data_9QAC
# 
_entry.id   9QAC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9QAC         pdb_00009qac 10.2210/pdb9qac/pdb 
WWPDB D_1292140637 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QAC 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-28 
_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           N 
# 
_pdbx_contact_author.id                 1 
_pdbx_contact_author.email              marianne.schimpl@astrazeneca.com 
_pdbx_contact_author.name_first         Marianne 
_pdbx_contact_author.name_last          Schimpl 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2284-5250 
# 
_audit_author.name               'Schimpl, M.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-2284-5250 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'ACS Medicinal Chemistry Letters' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Discovery of Pyrimidoindolones as Novel Family VIII Bromo-domain Binders' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsmedchemlett.5c00120 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Schimpl, M.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   0000-0003-2284-5250 
# 
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 'Probable global transcription activator SNF2L2' 14380.542 3  3.6.4.- ? ? ? 
2 non-polymer syn 'methyl 2-azanyl-1~{H}-indole-3-carboxylate'     190.199   3  ?       ? ? ? 
3 non-polymer syn 'ZINC ION'                                       65.409    3  ?       ? ? ? 
4 water       nat water                                            18.015    26 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;ATP-dependent helicase SMARCA2,BRG1-associated factor 190B,BAF190B,Protein brahma homolog,hBRM,SNF2-alpha,SWI/SNF-related matrix-associated actin-dependent regulator of chromatin subfamily A member 2
;
# 
_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       
;SMAEKLSPNPPKLTKQMNAIIDTVINYKDSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFKKIKERIRNHKYRSLGDLE
KDVMLLCHNAQTFNLEGSQIYEDSIVLQSVFKSARQKIAKEEE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SMAEKLSPNPPKLTKQMNAIIDTVINYKDSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFKKIKERIRNHKYRSLGDLE
KDVMLLCHNAQTFNLEGSQIYEDSIVLQSVFKSARQKIAKEEE
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'methyl 2-azanyl-1~{H}-indole-3-carboxylate' A1I5P 
3 'ZINC ION'                                   ZN    
4 water                                        HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   ALA n 
1 4   GLU n 
1 5   LYS n 
1 6   LEU n 
1 7   SER n 
1 8   PRO n 
1 9   ASN n 
1 10  PRO n 
1 11  PRO n 
1 12  LYS n 
1 13  LEU n 
1 14  THR n 
1 15  LYS n 
1 16  GLN n 
1 17  MET n 
1 18  ASN n 
1 19  ALA n 
1 20  ILE n 
1 21  ILE n 
1 22  ASP n 
1 23  THR n 
1 24  VAL n 
1 25  ILE n 
1 26  ASN n 
1 27  TYR n 
1 28  LYS n 
1 29  ASP n 
1 30  SER n 
1 31  SER n 
1 32  GLY n 
1 33  ARG n 
1 34  GLN n 
1 35  LEU n 
1 36  SER n 
1 37  GLU n 
1 38  VAL n 
1 39  PHE n 
1 40  ILE n 
1 41  GLN n 
1 42  LEU n 
1 43  PRO n 
1 44  SER n 
1 45  ARG n 
1 46  LYS n 
1 47  GLU n 
1 48  LEU n 
1 49  PRO n 
1 50  GLU n 
1 51  TYR n 
1 52  TYR n 
1 53  GLU n 
1 54  LEU n 
1 55  ILE n 
1 56  ARG n 
1 57  LYS n 
1 58  PRO n 
1 59  VAL n 
1 60  ASP n 
1 61  PHE n 
1 62  LYS n 
1 63  LYS n 
1 64  ILE n 
1 65  LYS n 
1 66  GLU n 
1 67  ARG n 
1 68  ILE n 
1 69  ARG n 
1 70  ASN n 
1 71  HIS n 
1 72  LYS n 
1 73  TYR n 
1 74  ARG n 
1 75  SER n 
1 76  LEU n 
1 77  GLY n 
1 78  ASP n 
1 79  LEU n 
1 80  GLU n 
1 81  LYS n 
1 82  ASP n 
1 83  VAL n 
1 84  MET n 
1 85  LEU n 
1 86  LEU n 
1 87  CYS n 
1 88  HIS n 
1 89  ASN n 
1 90  ALA n 
1 91  GLN n 
1 92  THR n 
1 93  PHE n 
1 94  ASN n 
1 95  LEU n 
1 96  GLU n 
1 97  GLY n 
1 98  SER n 
1 99  GLN n 
1 100 ILE n 
1 101 TYR n 
1 102 GLU n 
1 103 ASP n 
1 104 SER n 
1 105 ILE n 
1 106 VAL n 
1 107 LEU n 
1 108 GLN n 
1 109 SER n 
1 110 VAL n 
1 111 PHE n 
1 112 LYS n 
1 113 SER n 
1 114 ALA n 
1 115 ARG n 
1 116 GLN n 
1 117 LYS n 
1 118 ILE n 
1 119 ALA n 
1 120 LYS n 
1 121 GLU n 
1 122 GLU n 
1 123 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                   123 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SMARCA2, BAF190B, BRM, SNF2A, SNF2L2' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_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 
A1I5P non-polymer         . 'methyl 2-azanyl-1~{H}-indole-3-carboxylate' ? 'C10 H10 N2 O2'  190.199 
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 
CYS   'L-peptide linking' y CYSTEINE                                     ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                    ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                              ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                      ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                    ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                                        ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                   ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                      ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                       ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                   ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                      ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                       ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                    ? 'C4 H9 N O3'     119.119 
TYR   'L-peptide linking' y TYROSINE                                     ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                       ? 'C5 H11 N O2'    117.146 
ZN    non-polymer         . 'ZINC ION'                                   ? 'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1371 ?    ?   ?   A . n 
A 1 2   MET 2   1372 ?    ?   ?   A . n 
A 1 3   ALA 3   1373 ?    ?   ?   A . n 
A 1 4   GLU 4   1374 ?    ?   ?   A . n 
A 1 5   LYS 5   1375 ?    ?   ?   A . n 
A 1 6   LEU 6   1376 1376 LEU LEU A . n 
A 1 7   SER 7   1377 1377 SER SER A . n 
A 1 8   PRO 8   1378 1378 PRO PRO A . n 
A 1 9   ASN 9   1379 1379 ASN ASN A . n 
A 1 10  PRO 10  1380 1380 PRO PRO A . n 
A 1 11  PRO 11  1381 1381 PRO PRO A . n 
A 1 12  LYS 12  1382 1382 LYS LYS A . n 
A 1 13  LEU 13  1383 1383 LEU LEU A . n 
A 1 14  THR 14  1384 1384 THR THR A . n 
A 1 15  LYS 15  1385 1385 LYS LYS A . n 
A 1 16  GLN 16  1386 1386 GLN GLN A . n 
A 1 17  MET 17  1387 1387 MET MET A . n 
A 1 18  ASN 18  1388 1388 ASN ASN A . n 
A 1 19  ALA 19  1389 1389 ALA ALA A . n 
A 1 20  ILE 20  1390 1390 ILE ILE A . n 
A 1 21  ILE 21  1391 1391 ILE ILE A . n 
A 1 22  ASP 22  1392 1392 ASP ASP A . n 
A 1 23  THR 23  1393 1393 THR THR A . n 
A 1 24  VAL 24  1394 1394 VAL VAL A . n 
A 1 25  ILE 25  1395 1395 ILE ILE A . n 
A 1 26  ASN 26  1396 1396 ASN ASN A . n 
A 1 27  TYR 27  1397 1397 TYR TYR A . n 
A 1 28  LYS 28  1398 1398 LYS LYS A . n 
A 1 29  ASP 29  1399 1399 ASP ASP A . n 
A 1 30  SER 30  1418 1418 SER SER A . n 
A 1 31  SER 31  1419 1419 SER SER A . n 
A 1 32  GLY 32  1420 1420 GLY GLY A . n 
A 1 33  ARG 33  1421 1421 ARG ARG A . n 
A 1 34  GLN 34  1422 1422 GLN GLN A . n 
A 1 35  LEU 35  1423 1423 LEU LEU A . n 
A 1 36  SER 36  1424 1424 SER SER A . n 
A 1 37  GLU 37  1425 1425 GLU GLU A . n 
A 1 38  VAL 38  1426 1426 VAL VAL A . n 
A 1 39  PHE 39  1427 1427 PHE PHE A . n 
A 1 40  ILE 40  1428 1428 ILE ILE A . n 
A 1 41  GLN 41  1429 1429 GLN GLN A . n 
A 1 42  LEU 42  1430 1430 LEU LEU A . n 
A 1 43  PRO 43  1431 1431 PRO PRO A . n 
A 1 44  SER 44  1432 1432 SER SER A . n 
A 1 45  ARG 45  1433 1433 ARG ARG A . n 
A 1 46  LYS 46  1434 1434 LYS LYS A . n 
A 1 47  GLU 47  1435 1435 GLU GLU A . n 
A 1 48  LEU 48  1436 1436 LEU LEU A . n 
A 1 49  PRO 49  1437 1437 PRO PRO A . n 
A 1 50  GLU 50  1438 1438 GLU GLU A . n 
A 1 51  TYR 51  1439 1439 TYR TYR A . n 
A 1 52  TYR 52  1440 1440 TYR TYR A . n 
A 1 53  GLU 53  1441 1441 GLU GLU A . n 
A 1 54  LEU 54  1442 1442 LEU LEU A . n 
A 1 55  ILE 55  1443 1443 ILE ILE A . n 
A 1 56  ARG 56  1444 1444 ARG ARG A . n 
A 1 57  LYS 57  1445 1445 LYS LYS A . n 
A 1 58  PRO 58  1446 1446 PRO PRO A . n 
A 1 59  VAL 59  1447 1447 VAL VAL A . n 
A 1 60  ASP 60  1448 1448 ASP ASP A . n 
A 1 61  PHE 61  1449 1449 PHE PHE A . n 
A 1 62  LYS 62  1450 1450 LYS LYS A . n 
A 1 63  LYS 63  1451 1451 LYS LYS A . n 
A 1 64  ILE 64  1452 1452 ILE ILE A . n 
A 1 65  LYS 65  1453 1453 LYS LYS A . n 
A 1 66  GLU 66  1454 1454 GLU GLU A . n 
A 1 67  ARG 67  1455 1455 ARG ARG A . n 
A 1 68  ILE 68  1456 1456 ILE ILE A . n 
A 1 69  ARG 69  1457 1457 ARG ARG A . n 
A 1 70  ASN 70  1458 1458 ASN ASN A . n 
A 1 71  HIS 71  1459 1459 HIS HIS A . n 
A 1 72  LYS 72  1460 1460 LYS LYS A . n 
A 1 73  TYR 73  1461 1461 TYR TYR A . n 
A 1 74  ARG 74  1462 1462 ARG ARG A . n 
A 1 75  SER 75  1463 1463 SER SER A . n 
A 1 76  LEU 76  1464 1464 LEU LEU A . n 
A 1 77  GLY 77  1465 1465 GLY GLY A . n 
A 1 78  ASP 78  1466 1466 ASP ASP A . n 
A 1 79  LEU 79  1467 1467 LEU LEU A . n 
A 1 80  GLU 80  1468 1468 GLU GLU A . n 
A 1 81  LYS 81  1469 1469 LYS LYS A . n 
A 1 82  ASP 82  1470 1470 ASP ASP A . n 
A 1 83  VAL 83  1471 1471 VAL VAL A . n 
A 1 84  MET 84  1472 1472 MET MET A . n 
A 1 85  LEU 85  1473 1473 LEU LEU A . n 
A 1 86  LEU 86  1474 1474 LEU LEU A . n 
A 1 87  CYS 87  1475 1475 CYS CYS A . n 
A 1 88  HIS 88  1476 1476 HIS HIS A . n 
A 1 89  ASN 89  1477 1477 ASN ASN A . n 
A 1 90  ALA 90  1478 1478 ALA ALA A . n 
A 1 91  GLN 91  1479 1479 GLN GLN A . n 
A 1 92  THR 92  1480 1480 THR THR A . n 
A 1 93  PHE 93  1481 1481 PHE PHE A . n 
A 1 94  ASN 94  1482 1482 ASN ASN A . n 
A 1 95  LEU 95  1483 1483 LEU LEU A . n 
A 1 96  GLU 96  1484 1484 GLU GLU A . n 
A 1 97  GLY 97  1485 1485 GLY GLY A . n 
A 1 98  SER 98  1486 1486 SER SER A . n 
A 1 99  GLN 99  1487 1487 GLN GLN A . n 
A 1 100 ILE 100 1488 1488 ILE ILE A . n 
A 1 101 TYR 101 1489 1489 TYR TYR A . n 
A 1 102 GLU 102 1490 1490 GLU GLU A . n 
A 1 103 ASP 103 1491 1491 ASP ASP A . n 
A 1 104 SER 104 1492 1492 SER SER A . n 
A 1 105 ILE 105 1493 1493 ILE ILE A . n 
A 1 106 VAL 106 1494 1494 VAL VAL A . n 
A 1 107 LEU 107 1495 1495 LEU LEU A . n 
A 1 108 GLN 108 1496 1496 GLN GLN A . n 
A 1 109 SER 109 1497 1497 SER SER A . n 
A 1 110 VAL 110 1498 1498 VAL VAL A . n 
A 1 111 PHE 111 1499 1499 PHE PHE A . n 
A 1 112 LYS 112 1500 1500 LYS LYS A . n 
A 1 113 SER 113 1501 1501 SER SER A . n 
A 1 114 ALA 114 1502 1502 ALA ALA A . n 
A 1 115 ARG 115 1503 1503 ARG ARG A . n 
A 1 116 GLN 116 1504 1504 GLN GLN A . n 
A 1 117 LYS 117 1505 1505 LYS LYS A . n 
A 1 118 ILE 118 1506 1506 ILE ILE A . n 
A 1 119 ALA 119 1507 ?    ?   ?   A . n 
A 1 120 LYS 120 1508 ?    ?   ?   A . n 
A 1 121 GLU 121 1509 ?    ?   ?   A . n 
A 1 122 GLU 122 1510 ?    ?   ?   A . n 
A 1 123 GLU 123 1511 ?    ?   ?   A . n 
B 1 1   SER 1   1371 ?    ?   ?   B . n 
B 1 2   MET 2   1372 ?    ?   ?   B . n 
B 1 3   ALA 3   1373 ?    ?   ?   B . n 
B 1 4   GLU 4   1374 ?    ?   ?   B . n 
B 1 5   LYS 5   1375 ?    ?   ?   B . n 
B 1 6   LEU 6   1376 ?    ?   ?   B . n 
B 1 7   SER 7   1377 ?    ?   ?   B . n 
B 1 8   PRO 8   1378 ?    ?   ?   B . n 
B 1 9   ASN 9   1379 ?    ?   ?   B . n 
B 1 10  PRO 10  1380 1380 PRO PRO B . n 
B 1 11  PRO 11  1381 1381 PRO PRO B . n 
B 1 12  LYS 12  1382 1382 LYS LYS B . n 
B 1 13  LEU 13  1383 1383 LEU LEU B . n 
B 1 14  THR 14  1384 1384 THR THR B . n 
B 1 15  LYS 15  1385 1385 LYS LYS B . n 
B 1 16  GLN 16  1386 1386 GLN GLN B . n 
B 1 17  MET 17  1387 1387 MET MET B . n 
B 1 18  ASN 18  1388 1388 ASN ASN B . n 
B 1 19  ALA 19  1389 1389 ALA ALA B . n 
B 1 20  ILE 20  1390 1390 ILE ILE B . n 
B 1 21  ILE 21  1391 1391 ILE ILE B . n 
B 1 22  ASP 22  1392 1392 ASP ASP B . n 
B 1 23  THR 23  1393 1393 THR THR B . n 
B 1 24  VAL 24  1394 1394 VAL VAL B . n 
B 1 25  ILE 25  1395 1395 ILE ILE B . n 
B 1 26  ASN 26  1396 1396 ASN ASN B . n 
B 1 27  TYR 27  1397 1397 TYR TYR B . n 
B 1 28  LYS 28  1398 1398 LYS LYS B . n 
B 1 29  ASP 29  1399 1399 ASP ASP B . n 
B 1 30  SER 30  1418 1418 SER SER B . n 
B 1 31  SER 31  1419 1419 SER SER B . n 
B 1 32  GLY 32  1420 1420 GLY GLY B . n 
B 1 33  ARG 33  1421 1421 ARG ARG B . n 
B 1 34  GLN 34  1422 1422 GLN GLN B . n 
B 1 35  LEU 35  1423 1423 LEU LEU B . n 
B 1 36  SER 36  1424 1424 SER SER B . n 
B 1 37  GLU 37  1425 1425 GLU GLU B . n 
B 1 38  VAL 38  1426 1426 VAL VAL B . n 
B 1 39  PHE 39  1427 1427 PHE PHE B . n 
B 1 40  ILE 40  1428 1428 ILE ILE B . n 
B 1 41  GLN 41  1429 1429 GLN GLN B . n 
B 1 42  LEU 42  1430 1430 LEU LEU B . n 
B 1 43  PRO 43  1431 1431 PRO PRO B . n 
B 1 44  SER 44  1432 1432 SER SER B . n 
B 1 45  ARG 45  1433 1433 ARG ARG B . n 
B 1 46  LYS 46  1434 1434 LYS LYS B . n 
B 1 47  GLU 47  1435 1435 GLU GLU B . n 
B 1 48  LEU 48  1436 1436 LEU LEU B . n 
B 1 49  PRO 49  1437 1437 PRO PRO B . n 
B 1 50  GLU 50  1438 1438 GLU GLU B . n 
B 1 51  TYR 51  1439 1439 TYR TYR B . n 
B 1 52  TYR 52  1440 1440 TYR TYR B . n 
B 1 53  GLU 53  1441 1441 GLU GLU B . n 
B 1 54  LEU 54  1442 1442 LEU LEU B . n 
B 1 55  ILE 55  1443 1443 ILE ILE B . n 
B 1 56  ARG 56  1444 1444 ARG ARG B . n 
B 1 57  LYS 57  1445 1445 LYS LYS B . n 
B 1 58  PRO 58  1446 1446 PRO PRO B . n 
B 1 59  VAL 59  1447 1447 VAL VAL B . n 
B 1 60  ASP 60  1448 1448 ASP ASP B . n 
B 1 61  PHE 61  1449 1449 PHE PHE B . n 
B 1 62  LYS 62  1450 1450 LYS LYS B . n 
B 1 63  LYS 63  1451 1451 LYS LYS B . n 
B 1 64  ILE 64  1452 1452 ILE ILE B . n 
B 1 65  LYS 65  1453 1453 LYS LYS B . n 
B 1 66  GLU 66  1454 1454 GLU GLU B . n 
B 1 67  ARG 67  1455 1455 ARG ARG B . n 
B 1 68  ILE 68  1456 1456 ILE ILE B . n 
B 1 69  ARG 69  1457 1457 ARG ARG B . n 
B 1 70  ASN 70  1458 1458 ASN ASN B . n 
B 1 71  HIS 71  1459 1459 HIS HIS B . n 
B 1 72  LYS 72  1460 1460 LYS LYS B . n 
B 1 73  TYR 73  1461 1461 TYR TYR B . n 
B 1 74  ARG 74  1462 1462 ARG ARG B . n 
B 1 75  SER 75  1463 1463 SER SER B . n 
B 1 76  LEU 76  1464 1464 LEU LEU B . n 
B 1 77  GLY 77  1465 1465 GLY GLY B . n 
B 1 78  ASP 78  1466 1466 ASP ASP B . n 
B 1 79  LEU 79  1467 1467 LEU LEU B . n 
B 1 80  GLU 80  1468 1468 GLU GLU B . n 
B 1 81  LYS 81  1469 1469 LYS LYS B . n 
B 1 82  ASP 82  1470 1470 ASP ASP B . n 
B 1 83  VAL 83  1471 1471 VAL VAL B . n 
B 1 84  MET 84  1472 1472 MET MET B . n 
B 1 85  LEU 85  1473 1473 LEU LEU B . n 
B 1 86  LEU 86  1474 1474 LEU LEU B . n 
B 1 87  CYS 87  1475 1475 CYS CYS B . n 
B 1 88  HIS 88  1476 1476 HIS HIS B . n 
B 1 89  ASN 89  1477 1477 ASN ASN B . n 
B 1 90  ALA 90  1478 1478 ALA ALA B . n 
B 1 91  GLN 91  1479 1479 GLN GLN B . n 
B 1 92  THR 92  1480 1480 THR THR B . n 
B 1 93  PHE 93  1481 1481 PHE PHE B . n 
B 1 94  ASN 94  1482 1482 ASN ASN B . n 
B 1 95  LEU 95  1483 1483 LEU LEU B . n 
B 1 96  GLU 96  1484 1484 GLU GLU B . n 
B 1 97  GLY 97  1485 1485 GLY GLY B . n 
B 1 98  SER 98  1486 1486 SER SER B . n 
B 1 99  GLN 99  1487 1487 GLN GLN B . n 
B 1 100 ILE 100 1488 1488 ILE ILE B . n 
B 1 101 TYR 101 1489 1489 TYR TYR B . n 
B 1 102 GLU 102 1490 1490 GLU GLU B . n 
B 1 103 ASP 103 1491 1491 ASP ASP B . n 
B 1 104 SER 104 1492 1492 SER SER B . n 
B 1 105 ILE 105 1493 1493 ILE ILE B . n 
B 1 106 VAL 106 1494 1494 VAL VAL B . n 
B 1 107 LEU 107 1495 1495 LEU LEU B . n 
B 1 108 GLN 108 1496 1496 GLN GLN B . n 
B 1 109 SER 109 1497 1497 SER SER B . n 
B 1 110 VAL 110 1498 1498 VAL VAL B . n 
B 1 111 PHE 111 1499 1499 PHE PHE B . n 
B 1 112 LYS 112 1500 1500 LYS LYS B . n 
B 1 113 SER 113 1501 1501 SER SER B . n 
B 1 114 ALA 114 1502 1502 ALA ALA B . n 
B 1 115 ARG 115 1503 1503 ARG ARG B . n 
B 1 116 GLN 116 1504 1504 GLN GLN B . n 
B 1 117 LYS 117 1505 1505 LYS LYS B . n 
B 1 118 ILE 118 1506 1506 ILE ILE B . n 
B 1 119 ALA 119 1507 1507 ALA ALA B . n 
B 1 120 LYS 120 1508 1508 LYS LYS B . n 
B 1 121 GLU 121 1509 1509 GLU GLU B . n 
B 1 122 GLU 122 1510 ?    ?   ?   B . n 
B 1 123 GLU 123 1511 ?    ?   ?   B . n 
C 1 1   SER 1   1371 ?    ?   ?   C . n 
C 1 2   MET 2   1372 ?    ?   ?   C . n 
C 1 3   ALA 3   1373 ?    ?   ?   C . n 
C 1 4   GLU 4   1374 ?    ?   ?   C . n 
C 1 5   LYS 5   1375 ?    ?   ?   C . n 
C 1 6   LEU 6   1376 1376 LEU LEU C . n 
C 1 7   SER 7   1377 1377 SER SER C . n 
C 1 8   PRO 8   1378 1378 PRO PRO C . n 
C 1 9   ASN 9   1379 1379 ASN ASN C . n 
C 1 10  PRO 10  1380 1380 PRO PRO C . n 
C 1 11  PRO 11  1381 1381 PRO PRO C . n 
C 1 12  LYS 12  1382 1382 LYS LYS C . n 
C 1 13  LEU 13  1383 1383 LEU LEU C . n 
C 1 14  THR 14  1384 1384 THR THR C . n 
C 1 15  LYS 15  1385 1385 LYS LYS C . n 
C 1 16  GLN 16  1386 1386 GLN GLN C . n 
C 1 17  MET 17  1387 1387 MET MET C . n 
C 1 18  ASN 18  1388 1388 ASN ASN C . n 
C 1 19  ALA 19  1389 1389 ALA ALA C . n 
C 1 20  ILE 20  1390 1390 ILE ILE C . n 
C 1 21  ILE 21  1391 1391 ILE ILE C . n 
C 1 22  ASP 22  1392 1392 ASP ASP C . n 
C 1 23  THR 23  1393 1393 THR THR C . n 
C 1 24  VAL 24  1394 1394 VAL VAL C . n 
C 1 25  ILE 25  1395 1395 ILE ILE C . n 
C 1 26  ASN 26  1396 1396 ASN ASN C . n 
C 1 27  TYR 27  1397 1397 TYR TYR C . n 
C 1 28  LYS 28  1398 1398 LYS LYS C . n 
C 1 29  ASP 29  1399 1399 ASP ASP C . n 
C 1 30  SER 30  1418 1418 SER SER C . n 
C 1 31  SER 31  1419 1419 SER SER C . n 
C 1 32  GLY 32  1420 1420 GLY GLY C . n 
C 1 33  ARG 33  1421 1421 ARG ARG C . n 
C 1 34  GLN 34  1422 1422 GLN GLN C . n 
C 1 35  LEU 35  1423 1423 LEU LEU C . n 
C 1 36  SER 36  1424 1424 SER SER C . n 
C 1 37  GLU 37  1425 1425 GLU GLU C . n 
C 1 38  VAL 38  1426 1426 VAL VAL C . n 
C 1 39  PHE 39  1427 1427 PHE PHE C . n 
C 1 40  ILE 40  1428 1428 ILE ILE C . n 
C 1 41  GLN 41  1429 1429 GLN GLN C . n 
C 1 42  LEU 42  1430 1430 LEU LEU C . n 
C 1 43  PRO 43  1431 1431 PRO PRO C . n 
C 1 44  SER 44  1432 1432 SER SER C . n 
C 1 45  ARG 45  1433 1433 ARG ARG C . n 
C 1 46  LYS 46  1434 1434 LYS LYS C . n 
C 1 47  GLU 47  1435 1435 GLU GLU C . n 
C 1 48  LEU 48  1436 1436 LEU LEU C . n 
C 1 49  PRO 49  1437 1437 PRO PRO C . n 
C 1 50  GLU 50  1438 1438 GLU GLU C . n 
C 1 51  TYR 51  1439 1439 TYR TYR C . n 
C 1 52  TYR 52  1440 1440 TYR TYR C . n 
C 1 53  GLU 53  1441 1441 GLU GLU C . n 
C 1 54  LEU 54  1442 1442 LEU LEU C . n 
C 1 55  ILE 55  1443 1443 ILE ILE C . n 
C 1 56  ARG 56  1444 1444 ARG ARG C . n 
C 1 57  LYS 57  1445 1445 LYS LYS C . n 
C 1 58  PRO 58  1446 1446 PRO PRO C . n 
C 1 59  VAL 59  1447 1447 VAL VAL C . n 
C 1 60  ASP 60  1448 1448 ASP ASP C . n 
C 1 61  PHE 61  1449 1449 PHE PHE C . n 
C 1 62  LYS 62  1450 1450 LYS LYS C . n 
C 1 63  LYS 63  1451 1451 LYS LYS C . n 
C 1 64  ILE 64  1452 1452 ILE ILE C . n 
C 1 65  LYS 65  1453 1453 LYS LYS C . n 
C 1 66  GLU 66  1454 1454 GLU GLU C . n 
C 1 67  ARG 67  1455 1455 ARG ARG C . n 
C 1 68  ILE 68  1456 1456 ILE ILE C . n 
C 1 69  ARG 69  1457 1457 ARG ARG C . n 
C 1 70  ASN 70  1458 1458 ASN ASN C . n 
C 1 71  HIS 71  1459 1459 HIS HIS C . n 
C 1 72  LYS 72  1460 1460 LYS LYS C . n 
C 1 73  TYR 73  1461 1461 TYR TYR C . n 
C 1 74  ARG 74  1462 1462 ARG ARG C . n 
C 1 75  SER 75  1463 1463 SER SER C . n 
C 1 76  LEU 76  1464 1464 LEU LEU C . n 
C 1 77  GLY 77  1465 1465 GLY GLY C . n 
C 1 78  ASP 78  1466 1466 ASP ASP C . n 
C 1 79  LEU 79  1467 1467 LEU LEU C . n 
C 1 80  GLU 80  1468 1468 GLU GLU C . n 
C 1 81  LYS 81  1469 1469 LYS LYS C . n 
C 1 82  ASP 82  1470 1470 ASP ASP C . n 
C 1 83  VAL 83  1471 1471 VAL VAL C . n 
C 1 84  MET 84  1472 1472 MET MET C . n 
C 1 85  LEU 85  1473 1473 LEU LEU C . n 
C 1 86  LEU 86  1474 1474 LEU LEU C . n 
C 1 87  CYS 87  1475 1475 CYS CYS C . n 
C 1 88  HIS 88  1476 1476 HIS HIS C . n 
C 1 89  ASN 89  1477 1477 ASN ASN C . n 
C 1 90  ALA 90  1478 1478 ALA ALA C . n 
C 1 91  GLN 91  1479 1479 GLN GLN C . n 
C 1 92  THR 92  1480 1480 THR THR C . n 
C 1 93  PHE 93  1481 1481 PHE PHE C . n 
C 1 94  ASN 94  1482 1482 ASN ASN C . n 
C 1 95  LEU 95  1483 1483 LEU LEU C . n 
C 1 96  GLU 96  1484 1484 GLU GLU C . n 
C 1 97  GLY 97  1485 1485 GLY GLY C . n 
C 1 98  SER 98  1486 1486 SER SER C . n 
C 1 99  GLN 99  1487 1487 GLN GLN C . n 
C 1 100 ILE 100 1488 1488 ILE ILE C . n 
C 1 101 TYR 101 1489 1489 TYR TYR C . n 
C 1 102 GLU 102 1490 1490 GLU GLU C . n 
C 1 103 ASP 103 1491 1491 ASP ASP C . n 
C 1 104 SER 104 1492 1492 SER SER C . n 
C 1 105 ILE 105 1493 1493 ILE ILE C . n 
C 1 106 VAL 106 1494 1494 VAL VAL C . n 
C 1 107 LEU 107 1495 1495 LEU LEU C . n 
C 1 108 GLN 108 1496 1496 GLN GLN C . n 
C 1 109 SER 109 1497 1497 SER SER C . n 
C 1 110 VAL 110 1498 1498 VAL VAL C . n 
C 1 111 PHE 111 1499 1499 PHE PHE C . n 
C 1 112 LYS 112 1500 1500 LYS LYS C . n 
C 1 113 SER 113 1501 1501 SER SER C . n 
C 1 114 ALA 114 1502 1502 ALA ALA C . n 
C 1 115 ARG 115 1503 1503 ARG ARG C . n 
C 1 116 GLN 116 1504 1504 GLN GLN C . n 
C 1 117 LYS 117 1505 1505 LYS LYS C . n 
C 1 118 ILE 118 1506 1506 ILE ILE C . n 
C 1 119 ALA 119 1507 1507 ALA ALA C . n 
C 1 120 LYS 120 1508 ?    ?   ?   C . n 
C 1 121 GLU 121 1509 ?    ?   ?   C . n 
C 1 122 GLU 122 1510 ?    ?   ?   C . n 
C 1 123 GLU 123 1511 ?    ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1I5P 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1I5P 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 A1I5P 1  1601 1  A1I5P INH A . 
E 3 ZN    1  1602 1  ZN    ZN  A . 
F 2 A1I5P 1  1601 2  A1I5P INH B . 
G 3 ZN    1  1602 2  ZN    ZN  B . 
H 2 A1I5P 1  1601 3  A1I5P INH C . 
I 3 ZN    1  1602 3  ZN    ZN  C . 
J 4 HOH   1  1701 2  HOH   HOH A . 
J 4 HOH   2  1702 12 HOH   HOH A . 
J 4 HOH   3  1703 1  HOH   HOH A . 
J 4 HOH   4  1704 11 HOH   HOH A . 
J 4 HOH   5  1705 5  HOH   HOH A . 
J 4 HOH   6  1706 8  HOH   HOH A . 
J 4 HOH   7  1707 24 HOH   HOH A . 
J 4 HOH   8  1708 13 HOH   HOH A . 
J 4 HOH   9  1709 14 HOH   HOH A . 
J 4 HOH   10 1710 6  HOH   HOH A . 
J 4 HOH   11 1711 23 HOH   HOH A . 
J 4 HOH   12 1712 20 HOH   HOH A . 
J 4 HOH   13 1713 21 HOH   HOH A . 
J 4 HOH   14 1714 19 HOH   HOH A . 
J 4 HOH   15 1715 15 HOH   HOH A . 
K 4 HOH   1  1701 22 HOH   HOH B . 
K 4 HOH   2  1702 26 HOH   HOH B . 
K 4 HOH   3  1703 9  HOH   HOH B . 
K 4 HOH   4  1704 25 HOH   HOH B . 
K 4 HOH   5  1705 10 HOH   HOH B . 
K 4 HOH   6  1706 18 HOH   HOH B . 
K 4 HOH   7  1707 3  HOH   HOH B . 
K 4 HOH   8  1708 7  HOH   HOH B . 
L 4 HOH   1  1701 16 HOH   HOH C . 
L 4 HOH   2  1702 17 HOH   HOH C . 
L 4 HOH   3  1703 4  HOH   HOH C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LEU 1376 ? CG  ? A LEU 6  CG  
2  1 Y 1 A LEU 1376 ? CD1 ? A LEU 6  CD1 
3  1 Y 1 A LEU 1376 ? CD2 ? A LEU 6  CD2 
4  1 Y 1 B PRO 1380 ? CG  ? B PRO 10 CG  
5  1 Y 1 B PRO 1380 ? CD  ? B PRO 10 CD  
6  1 Y 1 B ARG 1444 ? CG  ? B ARG 56 CG  
7  1 Y 1 B ARG 1444 ? CD  ? B ARG 56 CD  
8  1 Y 1 B ARG 1444 ? NE  ? B ARG 56 NE  
9  1 Y 1 B ARG 1444 ? CZ  ? B ARG 56 CZ  
10 1 Y 1 B ARG 1444 ? NH1 ? B ARG 56 NH1 
11 1 Y 1 B ARG 1444 ? NH2 ? B ARG 56 NH2 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? BUSTER    ? ? ? 2.11.6 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .      ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .      ? 3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? .      ? 4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? AMoRE     ? ? ? .      ? 5 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QAC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     65.929 
_cell.length_a_esd                 ? 
_cell.length_b                     65.929 
_cell.length_b_esd                 ? 
_cell.length_c                     88.819 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        9 
_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                         9QAC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                144 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31' 
_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                   9QAC 
_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             2.58 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.39 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_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    '0.01 M ZnCl2, 12 % EG, 17 % PEG6000, 0.1 M Hepes pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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 PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-04-26 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97623 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97623 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9QAC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.07 
_reflns.d_resolution_low                               57.096 
_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                                     13656 
_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                           52.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.112 
_reflns.pdbx_Rpim_I_all                                0.050 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.100 
_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                                    2.071 
_reflns_shell.d_res_low                                     2.343 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           2578 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             684 
_reflns_shell.percent_possible_obs                          8.4 
_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                               3.8 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.7 
_reflns_shell.pdbx_Rrim_I_all                               0.931 
_reflns_shell.pdbx_Rpim_I_all                               0.474 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.797 
_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]                            1.72310 
_refine.aniso_B[1][2]                            0.00000 
_refine.aniso_B[1][3]                            0.00000 
_refine.aniso_B[2][2]                            1.72310 
_refine.aniso_B[2][3]                            0.00000 
_refine.aniso_B[3][3]                            -3.44630 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               68.04 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.944 
_refine.correlation_coeff_Fo_to_Fc_free          0.913 
_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                                 9QAC 
_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                            2.07 
_refine.ls_d_res_low                             48.03 
_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                     13595 
_refine.ls_number_reflns_R_free                  684 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    51.7 
_refine.ls_percent_reflns_R_free                 5.030 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.189 
_refine.ls_R_factor_R_free                       0.220 
_refine.ls_R_factor_R_free_error                 0.000 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.188 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          0.000 
_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   0.259 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.247 
_refine.pdbx_overall_SU_R_Blow_DPI               0.457 
_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             0.553 
_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                        9QAC 
_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                       2.07 
_refine_hist.d_res_low                        48.03 
_refine_hist.number_atoms_solvent             26 
_refine_hist.number_atoms_total               2852 
_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        2781 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         45 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010 ? 2872 ? t_bond_d                  2.00  ? HARMONIC     
'X-RAY DIFFRACTION' ? 1.04  ? 3859 ? t_angle_deg               2.00  ? HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 1074 ? t_dihedral_angle_d        2.00  ? SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? ?    ? t_incorr_chiral_ct        ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? ?    ? t_pseud_angle             ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? 82   ? t_trig_c_planes           2.00  ? HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 395  ? t_gen_planes              5.00  ? HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 2872 ? t_it                      20.00 ? HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 0    ? t_nbd                     5.00  ? SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.38  ? ?    ? t_omega_torsion           ?     ? ?            
'X-RAY DIFFRACTION' ? 18.15 ? ?    ? t_other_torsion           ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? ?    ? t_improper_torsion        ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? 369  ? t_chiral_improper_torsion 5.00  ? SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? ?    ? t_sum_occupancies         ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? ?    ? t_utility_distance        ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? ?    ? t_utility_angle           ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? ?    ? t_utility_torsion         ?     ? ?            
'X-RAY DIFFRACTION' ? ?     ? 3131 ? t_ideal_dist_contact      4.00  ? SEMIHARMONIC 
# 
_refine_ls_shell.pdbx_refine_id                      'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                          2.07 
_refine_ls_shell.d_res_low                           2.24 
_refine_ls_shell.number_reflns_all                   308 
_refine_ls_shell.number_reflns_obs                   ? 
_refine_ls_shell.number_reflns_R_free                ? 
_refine_ls_shell.number_reflns_R_work                300 
_refine_ls_shell.percent_reflns_obs                  5.69 
_refine_ls_shell.percent_reflns_R_free               2.60 
_refine_ls_shell.R_factor_all                        0.193 
_refine_ls_shell.R_factor_obs                        ? 
_refine_ls_shell.R_factor_R_free_error               0.000 
_refine_ls_shell.R_factor_R_work                     0.192 
_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.correlation_coeff_Fo_to_Fc          ? 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free     ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work   ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free   ? 
_refine_ls_shell.pdbx_total_number_of_bins_used      7 
_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                     0.215 
# 
_struct.entry_id                     9QAC 
_struct.title                        'Crystal structure of the SMARCA2 bromodomain bound to a fragment screening hit' 
_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        9QAC 
_struct_keywords.text            'bromodomain, fragment screening hit, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
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 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SMCA2_HUMAN 
_struct_ref.pdbx_db_accession          P51531 
_struct_ref.pdbx_db_isoform            P51531-2 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AEKLSPNPPKLTKQMNAIIDTVINYKDSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFKKIKERIRNHKYRSLGDLEKD
VMLLCHNAQTFNLEGSQIYEDSIVLQSVFKSARQKIAKEEE
;
_struct_ref.pdbx_align_begin           1373 
# 
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 9QAC A 3 ? 123 ? P51531 1373 ? 1493 ? 1373 1511 
2 1 9QAC B 3 ? 123 ? P51531 1373 ? 1493 ? 1373 1511 
3 1 9QAC C 3 ? 123 ? P51531 1373 ? 1493 ? 1373 1511 
# 
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 9QAC SER A 1 ? UNP P51531 ? ? 'expression tag' 1371 1 
1 9QAC MET A 2 ? UNP P51531 ? ? 'expression tag' 1372 2 
2 9QAC SER B 1 ? UNP P51531 ? ? 'expression tag' 1371 3 
2 9QAC MET B 2 ? UNP P51531 ? ? 'expression tag' 1372 4 
3 9QAC SER C 1 ? UNP P51531 ? ? 'expression tag' 1371 5 
3 9QAC MET C 2 ? UNP P51531 ? ? 'expression tag' 1372 6 
# 
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 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,J 
2 1 B,F,G,K 
3 1 C,H,I,L 
# 
_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 PRO A 10 ? TYR A 27  ? PRO A 1380 TYR A 1397 1 ? 18 
HELX_P HELX_P2  AA2 SER A 36 ? ILE A 40  ? SER A 1424 ILE A 1428 5 ? 5  
HELX_P HELX_P3  AA3 LEU A 48 ? ILE A 55  ? LEU A 1436 ILE A 1443 1 ? 8  
HELX_P HELX_P4  AA4 ASP A 60 ? ASN A 70  ? ASP A 1448 ASN A 1458 1 ? 11 
HELX_P HELX_P5  AA5 SER A 75 ? ASN A 94  ? SER A 1463 ASN A 1482 1 ? 20 
HELX_P HELX_P6  AA6 SER A 98 ? ILE A 118 ? SER A 1486 ILE A 1506 1 ? 21 
HELX_P HELX_P7  AA7 PRO B 11 ? TYR B 27  ? PRO B 1381 TYR B 1397 1 ? 17 
HELX_P HELX_P8  AA8 GLN B 34 ? ILE B 40  ? GLN B 1422 ILE B 1428 5 ? 7  
HELX_P HELX_P9  AA9 LEU B 48 ? ILE B 55  ? LEU B 1436 ILE B 1443 1 ? 8  
HELX_P HELX_P10 AB1 ASP B 60 ? ASN B 70  ? ASP B 1448 ASN B 1458 1 ? 11 
HELX_P HELX_P11 AB2 SER B 75 ? ASN B 94  ? SER B 1463 ASN B 1482 1 ? 20 
HELX_P HELX_P12 AB3 SER B 98 ? ALA B 119 ? SER B 1486 ALA B 1507 1 ? 22 
HELX_P HELX_P13 AB4 PRO C 10 ? TYR C 27  ? PRO C 1380 TYR C 1397 1 ? 18 
HELX_P HELX_P14 AB5 GLN C 34 ? PHE C 39  ? GLN C 1422 PHE C 1427 5 ? 6  
HELX_P HELX_P15 AB6 LEU C 48 ? ILE C 55  ? LEU C 1436 ILE C 1443 1 ? 8  
HELX_P HELX_P16 AB7 ASP C 60 ? ASN C 70  ? ASP C 1448 ASN C 1458 1 ? 11 
HELX_P HELX_P17 AB8 SER C 75 ? ASN C 94  ? SER C 1463 ASN C 1482 1 ? 20 
HELX_P HELX_P18 AB9 SER C 98 ? ALA C 119 ? SER C 1486 ALA C 1507 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A HIS 71 NE2 ? ? ? 1_555 E ZN  . ZN ? ? A HIS 1459 A ZN  1602 2_665 ? ? ? ? ? ? ? 1.972 ? ? 
metalc2  metalc ? ? A HIS 88 NE2 ? ? ? 1_555 E ZN  . ZN ? ? A HIS 1476 A ZN  1602 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc3  metalc ? ? E ZN  .  ZN  ? ? ? 1_555 J HOH . O  ? ? A ZN  1602 A HOH 1714 3_564 ? ? ? ? ? ? ? 2.073 ? ? 
metalc4  metalc ? ? B HIS 71 NE2 ? ? ? 1_555 G ZN  . ZN ? ? B HIS 1459 B ZN  1602 2_565 ? ? ? ? ? ? ? 2.019 ? ? 
metalc5  metalc ? ? B HIS 88 NE2 ? ? ? 1_555 G ZN  . ZN ? ? B HIS 1476 B ZN  1602 1_555 ? ? ? ? ? ? ? 2.123 ? ? 
metalc6  metalc ? ? G ZN  .  ZN  ? ? ? 1_555 K HOH . O  ? ? B ZN  1602 B HOH 1704 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc7  metalc ? ? G ZN  .  ZN  ? ? ? 1_555 K HOH . O  ? ? B ZN  1602 B HOH 1706 3_454 ? ? ? ? ? ? ? 2.097 ? ? 
metalc8  metalc ? ? C HIS 71 NE2 ? ? ? 1_555 I ZN  . ZN ? ? C HIS 1459 C ZN  1602 2_675 ? ? ? ? ? ? ? 2.263 ? ? 
metalc9  metalc ? ? C HIS 88 NE2 ? ? ? 1_555 I ZN  . ZN ? ? C HIS 1476 C ZN  1602 1_555 ? ? ? ? ? ? ? 2.096 ? ? 
metalc10 metalc ? ? I ZN  .  ZN  ? ? ? 1_555 L HOH . O  ? ? C ZN  1602 C HOH 1702 3_464 ? ? ? ? ? ? ? 2.416 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 71 ? A HIS 1459 ? 1_555 ZN ? E ZN . ? A ZN 1602 ? 2_665 NE2 ? A HIS 88 ? A HIS 1476 ? 1_555 33.1 ? 
2  NE2 ? A HIS 71 ? A HIS 1459 ? 1_555 ZN ? E ZN . ? A ZN 1602 ? 2_665 O   ? J HOH .  ? A HOH 1714 ? 3_564 29.5 ? 
3  NE2 ? A HIS 88 ? A HIS 1476 ? 1_555 ZN ? E ZN . ? A ZN 1602 ? 2_665 O   ? J HOH .  ? A HOH 1714 ? 3_564 7.0  ? 
4  NE2 ? B HIS 71 ? B HIS 1459 ? 1_555 ZN ? G ZN . ? B ZN 1602 ? 2_565 NE2 ? B HIS 88 ? B HIS 1476 ? 1_555 31.8 ? 
5  NE2 ? B HIS 71 ? B HIS 1459 ? 1_555 ZN ? G ZN . ? B ZN 1602 ? 2_565 O   ? K HOH .  ? B HOH 1704 ? 1_555 28.3 ? 
6  NE2 ? B HIS 88 ? B HIS 1476 ? 1_555 ZN ? G ZN . ? B ZN 1602 ? 2_565 O   ? K HOH .  ? B HOH 1704 ? 1_555 4.9  ? 
7  NE2 ? B HIS 71 ? B HIS 1459 ? 1_555 ZN ? G ZN . ? B ZN 1602 ? 2_565 O   ? K HOH .  ? B HOH 1706 ? 3_454 35.3 ? 
8  NE2 ? B HIS 88 ? B HIS 1476 ? 1_555 ZN ? G ZN . ? B ZN 1602 ? 2_565 O   ? K HOH .  ? B HOH 1706 ? 3_454 6.2  ? 
9  O   ? K HOH .  ? B HOH 1704 ? 1_555 ZN ? G ZN . ? B ZN 1602 ? 2_565 O   ? K HOH .  ? B HOH 1706 ? 3_454 7.1  ? 
10 NE2 ? C HIS 71 ? C HIS 1459 ? 1_555 ZN ? I ZN . ? C ZN 1602 ? 2_675 NE2 ? C HIS 88 ? C HIS 1476 ? 1_555 36.5 ? 
11 NE2 ? C HIS 71 ? C HIS 1459 ? 1_555 ZN ? I ZN . ? C ZN 1602 ? 2_675 O   ? L HOH .  ? C HOH 1702 ? 3_464 38.0 ? 
12 NE2 ? C HIS 88 ? C HIS 1476 ? 1_555 ZN ? I ZN . ? C ZN 1602 ? 2_675 O   ? L HOH .  ? C HOH 1702 ? 3_464 5.9  ? 
# 
_pdbx_entry_details.entry_id                   9QAC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 1399 ? ? -69.46 -172.92 
2 1 ASP B 1399 ? ? -72.47 -166.17 
3 1 LYS B 1508 ? ? 57.34  71.49   
4 1 ASP C 1399 ? ? -75.63 -161.73 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -6.3783  37.2215 12.2191  -0.3625 ? 0.0404 ? -0.0630 ? -0.2733 ? 0.0555  ? -0.3239 ? 2.2250 ? 
-0.0182 ? -1.1723 ? 5.4622 ? 2.8593  ? 7.6466  ? -0.2649 ? -0.0740 ? 0.0618  ? -0.3515 ? 0.1250  ? 0.4797  ? -0.2553 ? -0.3946 ? 
0.1399 ? 
2 'X-RAY DIFFRACTION' ? refined -29.2598 22.6114 -10.3199 -0.3738 ? 0.0332 ? 0.1381  ? -0.1089 ? 0.0045  ? -0.2807 ? 4.0222 ? 
0.6259  ? -0.6607 ? 4.3007 ? -1.7251 ? 6.5108  ? -0.3268 ? -0.3976 ? -0.4497 ? -0.2634 ? 0.0044  ? -0.4098 ? 0.1115  ? 0.4396  ? 
0.3223 ? 
3 'X-RAY DIFFRACTION' ? refined -29.6185 53.6604 -1.9786  -0.1741 ? 0.0403 ? -0.1049 ? -0.0857 ? -0.0485 ? -0.4390 ? 3.8377 ? 
0.5439  ? -0.0876 ? 5.0526 ? -1.0594 ? 13.5604 ? -0.0580 ? 0.1255  ? -0.0444 ? 0.1324  ? -0.0404 ? -0.0811 ? 0.4781  ? 0.8151  ? 
0.0985 ? 
# 
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|* }' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '{ B|* }' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '{ C|* }' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 1371 ? A SER 1   
2  1 Y 1 A MET 1372 ? A MET 2   
3  1 Y 1 A ALA 1373 ? A ALA 3   
4  1 Y 1 A GLU 1374 ? A GLU 4   
5  1 Y 1 A LYS 1375 ? A LYS 5   
6  1 Y 1 A ALA 1507 ? A ALA 119 
7  1 Y 1 A LYS 1508 ? A LYS 120 
8  1 Y 1 A GLU 1509 ? A GLU 121 
9  1 Y 1 A GLU 1510 ? A GLU 122 
10 1 Y 1 A GLU 1511 ? A GLU 123 
11 1 Y 1 B SER 1371 ? B SER 1   
12 1 Y 1 B MET 1372 ? B MET 2   
13 1 Y 1 B ALA 1373 ? B ALA 3   
14 1 Y 1 B GLU 1374 ? B GLU 4   
15 1 Y 1 B LYS 1375 ? B LYS 5   
16 1 Y 1 B LEU 1376 ? B LEU 6   
17 1 Y 1 B SER 1377 ? B SER 7   
18 1 Y 1 B PRO 1378 ? B PRO 8   
19 1 Y 1 B ASN 1379 ? B ASN 9   
20 1 Y 1 B GLU 1510 ? B GLU 122 
21 1 Y 1 B GLU 1511 ? B GLU 123 
22 1 Y 1 C SER 1371 ? C SER 1   
23 1 Y 1 C MET 1372 ? C MET 2   
24 1 Y 1 C ALA 1373 ? C ALA 3   
25 1 Y 1 C GLU 1374 ? C GLU 4   
26 1 Y 1 C LYS 1375 ? C LYS 5   
27 1 Y 1 C LYS 1508 ? C LYS 120 
28 1 Y 1 C GLU 1509 ? C GLU 121 
29 1 Y 1 C GLU 1510 ? C GLU 122 
30 1 Y 1 C GLU 1511 ? C GLU 123 
# 
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 
A1I5P C1   C  N N 1   
A1I5P C2   C  Y N 2   
A1I5P C3   C  Y N 3   
A1I5P C7   C  Y N 4   
A1I5P C8   C  Y N 5   
A1I5P C9   C  Y N 6   
A1I5P O1   O  N N 7   
A1I5P O    O  N N 8   
A1I5P C    C  N N 9   
A1I5P N1   N  N N 10  
A1I5P N    N  Y N 11  
A1I5P C6   C  Y N 12  
A1I5P C5   C  Y N 13  
A1I5P C4   C  Y N 14  
A1I5P H1   H  N N 15  
A1I5P H2   H  N N 16  
A1I5P H3   H  N N 17  
A1I5P H4   H  N N 18  
A1I5P H5   H  N N 19  
A1I5P H6   H  N N 20  
A1I5P H7   H  N N 21  
A1I5P H8   H  N N 22  
A1I5P H9   H  N N 23  
A1I5P H10  H  N N 24  
ALA   N    N  N N 25  
ALA   CA   C  N S 26  
ALA   C    C  N N 27  
ALA   O    O  N N 28  
ALA   CB   C  N N 29  
ALA   OXT  O  N N 30  
ALA   H    H  N N 31  
ALA   H2   H  N N 32  
ALA   HA   H  N N 33  
ALA   HB1  H  N N 34  
ALA   HB2  H  N N 35  
ALA   HB3  H  N N 36  
ALA   HXT  H  N N 37  
ARG   N    N  N N 38  
ARG   CA   C  N S 39  
ARG   C    C  N N 40  
ARG   O    O  N N 41  
ARG   CB   C  N N 42  
ARG   CG   C  N N 43  
ARG   CD   C  N N 44  
ARG   NE   N  N N 45  
ARG   CZ   C  N N 46  
ARG   NH1  N  N N 47  
ARG   NH2  N  N N 48  
ARG   OXT  O  N N 49  
ARG   H    H  N N 50  
ARG   H2   H  N N 51  
ARG   HA   H  N N 52  
ARG   HB2  H  N N 53  
ARG   HB3  H  N N 54  
ARG   HG2  H  N N 55  
ARG   HG3  H  N N 56  
ARG   HD2  H  N N 57  
ARG   HD3  H  N N 58  
ARG   HE   H  N N 59  
ARG   HH11 H  N N 60  
ARG   HH12 H  N N 61  
ARG   HH21 H  N N 62  
ARG   HH22 H  N N 63  
ARG   HXT  H  N N 64  
ASN   N    N  N N 65  
ASN   CA   C  N S 66  
ASN   C    C  N N 67  
ASN   O    O  N N 68  
ASN   CB   C  N N 69  
ASN   CG   C  N N 70  
ASN   OD1  O  N N 71  
ASN   ND2  N  N N 72  
ASN   OXT  O  N N 73  
ASN   H    H  N N 74  
ASN   H2   H  N N 75  
ASN   HA   H  N N 76  
ASN   HB2  H  N N 77  
ASN   HB3  H  N N 78  
ASN   HD21 H  N N 79  
ASN   HD22 H  N N 80  
ASN   HXT  H  N N 81  
ASP   N    N  N N 82  
ASP   CA   C  N S 83  
ASP   C    C  N N 84  
ASP   O    O  N N 85  
ASP   CB   C  N N 86  
ASP   CG   C  N N 87  
ASP   OD1  O  N N 88  
ASP   OD2  O  N N 89  
ASP   OXT  O  N N 90  
ASP   H    H  N N 91  
ASP   H2   H  N N 92  
ASP   HA   H  N N 93  
ASP   HB2  H  N N 94  
ASP   HB3  H  N N 95  
ASP   HD2  H  N N 96  
ASP   HXT  H  N N 97  
CYS   N    N  N N 98  
CYS   CA   C  N R 99  
CYS   C    C  N N 100 
CYS   O    O  N N 101 
CYS   CB   C  N N 102 
CYS   SG   S  N N 103 
CYS   OXT  O  N N 104 
CYS   H    H  N N 105 
CYS   H2   H  N N 106 
CYS   HA   H  N N 107 
CYS   HB2  H  N N 108 
CYS   HB3  H  N N 109 
CYS   HG   H  N N 110 
CYS   HXT  H  N N 111 
GLN   N    N  N N 112 
GLN   CA   C  N S 113 
GLN   C    C  N N 114 
GLN   O    O  N N 115 
GLN   CB   C  N N 116 
GLN   CG   C  N N 117 
GLN   CD   C  N N 118 
GLN   OE1  O  N N 119 
GLN   NE2  N  N N 120 
GLN   OXT  O  N N 121 
GLN   H    H  N N 122 
GLN   H2   H  N N 123 
GLN   HA   H  N N 124 
GLN   HB2  H  N N 125 
GLN   HB3  H  N N 126 
GLN   HG2  H  N N 127 
GLN   HG3  H  N N 128 
GLN   HE21 H  N N 129 
GLN   HE22 H  N N 130 
GLN   HXT  H  N N 131 
GLU   N    N  N N 132 
GLU   CA   C  N S 133 
GLU   C    C  N N 134 
GLU   O    O  N N 135 
GLU   CB   C  N N 136 
GLU   CG   C  N N 137 
GLU   CD   C  N N 138 
GLU   OE1  O  N N 139 
GLU   OE2  O  N N 140 
GLU   OXT  O  N N 141 
GLU   H    H  N N 142 
GLU   H2   H  N N 143 
GLU   HA   H  N N 144 
GLU   HB2  H  N N 145 
GLU   HB3  H  N N 146 
GLU   HG2  H  N N 147 
GLU   HG3  H  N N 148 
GLU   HE2  H  N N 149 
GLU   HXT  H  N N 150 
GLY   N    N  N N 151 
GLY   CA   C  N N 152 
GLY   C    C  N N 153 
GLY   O    O  N N 154 
GLY   OXT  O  N N 155 
GLY   H    H  N N 156 
GLY   H2   H  N N 157 
GLY   HA2  H  N N 158 
GLY   HA3  H  N N 159 
GLY   HXT  H  N N 160 
HIS   N    N  N N 161 
HIS   CA   C  N S 162 
HIS   C    C  N N 163 
HIS   O    O  N N 164 
HIS   CB   C  N N 165 
HIS   CG   C  Y N 166 
HIS   ND1  N  Y N 167 
HIS   CD2  C  Y N 168 
HIS   CE1  C  Y N 169 
HIS   NE2  N  Y N 170 
HIS   OXT  O  N N 171 
HIS   H    H  N N 172 
HIS   H2   H  N N 173 
HIS   HA   H  N N 174 
HIS   HB2  H  N N 175 
HIS   HB3  H  N N 176 
HIS   HD1  H  N N 177 
HIS   HD2  H  N N 178 
HIS   HE1  H  N N 179 
HIS   HE2  H  N N 180 
HIS   HXT  H  N N 181 
HOH   O    O  N N 182 
HOH   H1   H  N N 183 
HOH   H2   H  N N 184 
ILE   N    N  N N 185 
ILE   CA   C  N S 186 
ILE   C    C  N N 187 
ILE   O    O  N N 188 
ILE   CB   C  N S 189 
ILE   CG1  C  N N 190 
ILE   CG2  C  N N 191 
ILE   CD1  C  N N 192 
ILE   OXT  O  N N 193 
ILE   H    H  N N 194 
ILE   H2   H  N N 195 
ILE   HA   H  N N 196 
ILE   HB   H  N N 197 
ILE   HG12 H  N N 198 
ILE   HG13 H  N N 199 
ILE   HG21 H  N N 200 
ILE   HG22 H  N N 201 
ILE   HG23 H  N N 202 
ILE   HD11 H  N N 203 
ILE   HD12 H  N N 204 
ILE   HD13 H  N N 205 
ILE   HXT  H  N N 206 
LEU   N    N  N N 207 
LEU   CA   C  N S 208 
LEU   C    C  N N 209 
LEU   O    O  N N 210 
LEU   CB   C  N N 211 
LEU   CG   C  N N 212 
LEU   CD1  C  N N 213 
LEU   CD2  C  N N 214 
LEU   OXT  O  N N 215 
LEU   H    H  N N 216 
LEU   H2   H  N N 217 
LEU   HA   H  N N 218 
LEU   HB2  H  N N 219 
LEU   HB3  H  N N 220 
LEU   HG   H  N N 221 
LEU   HD11 H  N N 222 
LEU   HD12 H  N N 223 
LEU   HD13 H  N N 224 
LEU   HD21 H  N N 225 
LEU   HD22 H  N N 226 
LEU   HD23 H  N N 227 
LEU   HXT  H  N N 228 
LYS   N    N  N N 229 
LYS   CA   C  N S 230 
LYS   C    C  N N 231 
LYS   O    O  N N 232 
LYS   CB   C  N N 233 
LYS   CG   C  N N 234 
LYS   CD   C  N N 235 
LYS   CE   C  N N 236 
LYS   NZ   N  N N 237 
LYS   OXT  O  N N 238 
LYS   H    H  N N 239 
LYS   H2   H  N N 240 
LYS   HA   H  N N 241 
LYS   HB2  H  N N 242 
LYS   HB3  H  N N 243 
LYS   HG2  H  N N 244 
LYS   HG3  H  N N 245 
LYS   HD2  H  N N 246 
LYS   HD3  H  N N 247 
LYS   HE2  H  N N 248 
LYS   HE3  H  N N 249 
LYS   HZ1  H  N N 250 
LYS   HZ2  H  N N 251 
LYS   HZ3  H  N N 252 
LYS   HXT  H  N N 253 
MET   N    N  N N 254 
MET   CA   C  N S 255 
MET   C    C  N N 256 
MET   O    O  N N 257 
MET   CB   C  N N 258 
MET   CG   C  N N 259 
MET   SD   S  N N 260 
MET   CE   C  N N 261 
MET   OXT  O  N N 262 
MET   H    H  N N 263 
MET   H2   H  N N 264 
MET   HA   H  N N 265 
MET   HB2  H  N N 266 
MET   HB3  H  N N 267 
MET   HG2  H  N N 268 
MET   HG3  H  N N 269 
MET   HE1  H  N N 270 
MET   HE2  H  N N 271 
MET   HE3  H  N N 272 
MET   HXT  H  N N 273 
PHE   N    N  N N 274 
PHE   CA   C  N S 275 
PHE   C    C  N N 276 
PHE   O    O  N N 277 
PHE   CB   C  N N 278 
PHE   CG   C  Y N 279 
PHE   CD1  C  Y N 280 
PHE   CD2  C  Y N 281 
PHE   CE1  C  Y N 282 
PHE   CE2  C  Y N 283 
PHE   CZ   C  Y N 284 
PHE   OXT  O  N N 285 
PHE   H    H  N N 286 
PHE   H2   H  N N 287 
PHE   HA   H  N N 288 
PHE   HB2  H  N N 289 
PHE   HB3  H  N N 290 
PHE   HD1  H  N N 291 
PHE   HD2  H  N N 292 
PHE   HE1  H  N N 293 
PHE   HE2  H  N N 294 
PHE   HZ   H  N N 295 
PHE   HXT  H  N N 296 
PRO   N    N  N N 297 
PRO   CA   C  N S 298 
PRO   C    C  N N 299 
PRO   O    O  N N 300 
PRO   CB   C  N N 301 
PRO   CG   C  N N 302 
PRO   CD   C  N N 303 
PRO   OXT  O  N N 304 
PRO   H    H  N N 305 
PRO   HA   H  N N 306 
PRO   HB2  H  N N 307 
PRO   HB3  H  N N 308 
PRO   HG2  H  N N 309 
PRO   HG3  H  N N 310 
PRO   HD2  H  N N 311 
PRO   HD3  H  N N 312 
PRO   HXT  H  N N 313 
SER   N    N  N N 314 
SER   CA   C  N S 315 
SER   C    C  N N 316 
SER   O    O  N N 317 
SER   CB   C  N N 318 
SER   OG   O  N N 319 
SER   OXT  O  N N 320 
SER   H    H  N N 321 
SER   H2   H  N N 322 
SER   HA   H  N N 323 
SER   HB2  H  N N 324 
SER   HB3  H  N N 325 
SER   HG   H  N N 326 
SER   HXT  H  N N 327 
THR   N    N  N N 328 
THR   CA   C  N S 329 
THR   C    C  N N 330 
THR   O    O  N N 331 
THR   CB   C  N R 332 
THR   OG1  O  N N 333 
THR   CG2  C  N N 334 
THR   OXT  O  N N 335 
THR   H    H  N N 336 
THR   H2   H  N N 337 
THR   HA   H  N N 338 
THR   HB   H  N N 339 
THR   HG1  H  N N 340 
THR   HG21 H  N N 341 
THR   HG22 H  N N 342 
THR   HG23 H  N N 343 
THR   HXT  H  N N 344 
TYR   N    N  N N 345 
TYR   CA   C  N S 346 
TYR   C    C  N N 347 
TYR   O    O  N N 348 
TYR   CB   C  N N 349 
TYR   CG   C  Y N 350 
TYR   CD1  C  Y N 351 
TYR   CD2  C  Y N 352 
TYR   CE1  C  Y N 353 
TYR   CE2  C  Y N 354 
TYR   CZ   C  Y N 355 
TYR   OH   O  N N 356 
TYR   OXT  O  N N 357 
TYR   H    H  N N 358 
TYR   H2   H  N N 359 
TYR   HA   H  N N 360 
TYR   HB2  H  N N 361 
TYR   HB3  H  N N 362 
TYR   HD1  H  N N 363 
TYR   HD2  H  N N 364 
TYR   HE1  H  N N 365 
TYR   HE2  H  N N 366 
TYR   HH   H  N N 367 
TYR   HXT  H  N N 368 
VAL   N    N  N N 369 
VAL   CA   C  N S 370 
VAL   C    C  N N 371 
VAL   O    O  N N 372 
VAL   CB   C  N N 373 
VAL   CG1  C  N N 374 
VAL   CG2  C  N N 375 
VAL   OXT  O  N N 376 
VAL   H    H  N N 377 
VAL   H2   H  N N 378 
VAL   HA   H  N N 379 
VAL   HB   H  N N 380 
VAL   HG11 H  N N 381 
VAL   HG12 H  N N 382 
VAL   HG13 H  N N 383 
VAL   HG21 H  N N 384 
VAL   HG22 H  N N 385 
VAL   HG23 H  N N 386 
VAL   HXT  H  N N 387 
ZN    ZN   ZN N N 388 
# 
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 
A1I5P C   O    sing N N 1   
A1I5P O1  C1   doub N N 2   
A1I5P O   C1   sing N N 3   
A1I5P C1  C2   sing N N 4   
A1I5P C2  C3   sing Y N 5   
A1I5P C2  C9   doub Y N 6   
A1I5P C4  C3   doub Y N 7   
A1I5P C4  C5   sing Y N 8   
A1I5P C3  C8   sing Y N 9   
A1I5P N1  C9   sing N N 10  
A1I5P C9  N    sing Y N 11  
A1I5P C5  C6   doub Y N 12  
A1I5P C8  N    sing Y N 13  
A1I5P C8  C7   doub Y N 14  
A1I5P C6  C7   sing Y N 15  
A1I5P C7  H1   sing N N 16  
A1I5P C   H2   sing N N 17  
A1I5P C   H3   sing N N 18  
A1I5P C   H4   sing N N 19  
A1I5P N1  H5   sing N N 20  
A1I5P N1  H6   sing N N 21  
A1I5P N   H7   sing N N 22  
A1I5P C6  H8   sing N N 23  
A1I5P C5  H9   sing N N 24  
A1I5P C4  H10  sing N N 25  
ALA   N   CA   sing N N 26  
ALA   N   H    sing N N 27  
ALA   N   H2   sing N N 28  
ALA   CA  C    sing N N 29  
ALA   CA  CB   sing N N 30  
ALA   CA  HA   sing N N 31  
ALA   C   O    doub N N 32  
ALA   C   OXT  sing N N 33  
ALA   CB  HB1  sing N N 34  
ALA   CB  HB2  sing N N 35  
ALA   CB  HB3  sing N N 36  
ALA   OXT HXT  sing N N 37  
ARG   N   CA   sing N N 38  
ARG   N   H    sing N N 39  
ARG   N   H2   sing N N 40  
ARG   CA  C    sing N N 41  
ARG   CA  CB   sing N N 42  
ARG   CA  HA   sing N N 43  
ARG   C   O    doub N N 44  
ARG   C   OXT  sing N N 45  
ARG   CB  CG   sing N N 46  
ARG   CB  HB2  sing N N 47  
ARG   CB  HB3  sing N N 48  
ARG   CG  CD   sing N N 49  
ARG   CG  HG2  sing N N 50  
ARG   CG  HG3  sing N N 51  
ARG   CD  NE   sing N N 52  
ARG   CD  HD2  sing N N 53  
ARG   CD  HD3  sing N N 54  
ARG   NE  CZ   sing N N 55  
ARG   NE  HE   sing N N 56  
ARG   CZ  NH1  sing N N 57  
ARG   CZ  NH2  doub N N 58  
ARG   NH1 HH11 sing N N 59  
ARG   NH1 HH12 sing N N 60  
ARG   NH2 HH21 sing N N 61  
ARG   NH2 HH22 sing N N 62  
ARG   OXT HXT  sing N N 63  
ASN   N   CA   sing N N 64  
ASN   N   H    sing N N 65  
ASN   N   H2   sing N N 66  
ASN   CA  C    sing N N 67  
ASN   CA  CB   sing N N 68  
ASN   CA  HA   sing N N 69  
ASN   C   O    doub N N 70  
ASN   C   OXT  sing N N 71  
ASN   CB  CG   sing N N 72  
ASN   CB  HB2  sing N N 73  
ASN   CB  HB3  sing N N 74  
ASN   CG  OD1  doub N N 75  
ASN   CG  ND2  sing N N 76  
ASN   ND2 HD21 sing N N 77  
ASN   ND2 HD22 sing N N 78  
ASN   OXT HXT  sing N N 79  
ASP   N   CA   sing N N 80  
ASP   N   H    sing N N 81  
ASP   N   H2   sing N N 82  
ASP   CA  C    sing N N 83  
ASP   CA  CB   sing N N 84  
ASP   CA  HA   sing N N 85  
ASP   C   O    doub N N 86  
ASP   C   OXT  sing N N 87  
ASP   CB  CG   sing N N 88  
ASP   CB  HB2  sing N N 89  
ASP   CB  HB3  sing N N 90  
ASP   CG  OD1  doub N N 91  
ASP   CG  OD2  sing N N 92  
ASP   OD2 HD2  sing N N 93  
ASP   OXT HXT  sing N N 94  
CYS   N   CA   sing N N 95  
CYS   N   H    sing N N 96  
CYS   N   H2   sing N N 97  
CYS   CA  C    sing N N 98  
CYS   CA  CB   sing N N 99  
CYS   CA  HA   sing N N 100 
CYS   C   O    doub N N 101 
CYS   C   OXT  sing N N 102 
CYS   CB  SG   sing N N 103 
CYS   CB  HB2  sing N N 104 
CYS   CB  HB3  sing N N 105 
CYS   SG  HG   sing N N 106 
CYS   OXT HXT  sing N N 107 
GLN   N   CA   sing N N 108 
GLN   N   H    sing N N 109 
GLN   N   H2   sing N N 110 
GLN   CA  C    sing N N 111 
GLN   CA  CB   sing N N 112 
GLN   CA  HA   sing N N 113 
GLN   C   O    doub N N 114 
GLN   C   OXT  sing N N 115 
GLN   CB  CG   sing N N 116 
GLN   CB  HB2  sing N N 117 
GLN   CB  HB3  sing N N 118 
GLN   CG  CD   sing N N 119 
GLN   CG  HG2  sing N N 120 
GLN   CG  HG3  sing N N 121 
GLN   CD  OE1  doub N N 122 
GLN   CD  NE2  sing N N 123 
GLN   NE2 HE21 sing N N 124 
GLN   NE2 HE22 sing N N 125 
GLN   OXT HXT  sing N N 126 
GLU   N   CA   sing N N 127 
GLU   N   H    sing N N 128 
GLU   N   H2   sing N N 129 
GLU   CA  C    sing N N 130 
GLU   CA  CB   sing N N 131 
GLU   CA  HA   sing N N 132 
GLU   C   O    doub N N 133 
GLU   C   OXT  sing N N 134 
GLU   CB  CG   sing N N 135 
GLU   CB  HB2  sing N N 136 
GLU   CB  HB3  sing N N 137 
GLU   CG  CD   sing N N 138 
GLU   CG  HG2  sing N N 139 
GLU   CG  HG3  sing N N 140 
GLU   CD  OE1  doub N N 141 
GLU   CD  OE2  sing N N 142 
GLU   OE2 HE2  sing N N 143 
GLU   OXT HXT  sing N N 144 
GLY   N   CA   sing N N 145 
GLY   N   H    sing N N 146 
GLY   N   H2   sing N N 147 
GLY   CA  C    sing N N 148 
GLY   CA  HA2  sing N N 149 
GLY   CA  HA3  sing N N 150 
GLY   C   O    doub N N 151 
GLY   C   OXT  sing N N 152 
GLY   OXT HXT  sing N N 153 
HIS   N   CA   sing N N 154 
HIS   N   H    sing N N 155 
HIS   N   H2   sing N N 156 
HIS   CA  C    sing N N 157 
HIS   CA  CB   sing N N 158 
HIS   CA  HA   sing N N 159 
HIS   C   O    doub N N 160 
HIS   C   OXT  sing N N 161 
HIS   CB  CG   sing N N 162 
HIS   CB  HB2  sing N N 163 
HIS   CB  HB3  sing N N 164 
HIS   CG  ND1  sing Y N 165 
HIS   CG  CD2  doub Y N 166 
HIS   ND1 CE1  doub Y N 167 
HIS   ND1 HD1  sing N N 168 
HIS   CD2 NE2  sing Y N 169 
HIS   CD2 HD2  sing N N 170 
HIS   CE1 NE2  sing Y N 171 
HIS   CE1 HE1  sing N N 172 
HIS   NE2 HE2  sing N N 173 
HIS   OXT HXT  sing N N 174 
HOH   O   H1   sing N N 175 
HOH   O   H2   sing N N 176 
ILE   N   CA   sing N N 177 
ILE   N   H    sing N N 178 
ILE   N   H2   sing N N 179 
ILE   CA  C    sing N N 180 
ILE   CA  CB   sing N N 181 
ILE   CA  HA   sing N N 182 
ILE   C   O    doub N N 183 
ILE   C   OXT  sing N N 184 
ILE   CB  CG1  sing N N 185 
ILE   CB  CG2  sing N N 186 
ILE   CB  HB   sing N N 187 
ILE   CG1 CD1  sing N N 188 
ILE   CG1 HG12 sing N N 189 
ILE   CG1 HG13 sing N N 190 
ILE   CG2 HG21 sing N N 191 
ILE   CG2 HG22 sing N N 192 
ILE   CG2 HG23 sing N N 193 
ILE   CD1 HD11 sing N N 194 
ILE   CD1 HD12 sing N N 195 
ILE   CD1 HD13 sing N N 196 
ILE   OXT HXT  sing N N 197 
LEU   N   CA   sing N N 198 
LEU   N   H    sing N N 199 
LEU   N   H2   sing N N 200 
LEU   CA  C    sing N N 201 
LEU   CA  CB   sing N N 202 
LEU   CA  HA   sing N N 203 
LEU   C   O    doub N N 204 
LEU   C   OXT  sing N N 205 
LEU   CB  CG   sing N N 206 
LEU   CB  HB2  sing N N 207 
LEU   CB  HB3  sing N N 208 
LEU   CG  CD1  sing N N 209 
LEU   CG  CD2  sing N N 210 
LEU   CG  HG   sing N N 211 
LEU   CD1 HD11 sing N N 212 
LEU   CD1 HD12 sing N N 213 
LEU   CD1 HD13 sing N N 214 
LEU   CD2 HD21 sing N N 215 
LEU   CD2 HD22 sing N N 216 
LEU   CD2 HD23 sing N N 217 
LEU   OXT HXT  sing N N 218 
LYS   N   CA   sing N N 219 
LYS   N   H    sing N N 220 
LYS   N   H2   sing N N 221 
LYS   CA  C    sing N N 222 
LYS   CA  CB   sing N N 223 
LYS   CA  HA   sing N N 224 
LYS   C   O    doub N N 225 
LYS   C   OXT  sing N N 226 
LYS   CB  CG   sing N N 227 
LYS   CB  HB2  sing N N 228 
LYS   CB  HB3  sing N N 229 
LYS   CG  CD   sing N N 230 
LYS   CG  HG2  sing N N 231 
LYS   CG  HG3  sing N N 232 
LYS   CD  CE   sing N N 233 
LYS   CD  HD2  sing N N 234 
LYS   CD  HD3  sing N N 235 
LYS   CE  NZ   sing N N 236 
LYS   CE  HE2  sing N N 237 
LYS   CE  HE3  sing N N 238 
LYS   NZ  HZ1  sing N N 239 
LYS   NZ  HZ2  sing N N 240 
LYS   NZ  HZ3  sing N N 241 
LYS   OXT HXT  sing N N 242 
MET   N   CA   sing N N 243 
MET   N   H    sing N N 244 
MET   N   H2   sing N N 245 
MET   CA  C    sing N N 246 
MET   CA  CB   sing N N 247 
MET   CA  HA   sing N N 248 
MET   C   O    doub N N 249 
MET   C   OXT  sing N N 250 
MET   CB  CG   sing N N 251 
MET   CB  HB2  sing N N 252 
MET   CB  HB3  sing N N 253 
MET   CG  SD   sing N N 254 
MET   CG  HG2  sing N N 255 
MET   CG  HG3  sing N N 256 
MET   SD  CE   sing N N 257 
MET   CE  HE1  sing N N 258 
MET   CE  HE2  sing N N 259 
MET   CE  HE3  sing N N 260 
MET   OXT HXT  sing N N 261 
PHE   N   CA   sing N N 262 
PHE   N   H    sing N N 263 
PHE   N   H2   sing N N 264 
PHE   CA  C    sing N N 265 
PHE   CA  CB   sing N N 266 
PHE   CA  HA   sing N N 267 
PHE   C   O    doub N N 268 
PHE   C   OXT  sing N N 269 
PHE   CB  CG   sing N N 270 
PHE   CB  HB2  sing N N 271 
PHE   CB  HB3  sing N N 272 
PHE   CG  CD1  doub Y N 273 
PHE   CG  CD2  sing Y N 274 
PHE   CD1 CE1  sing Y N 275 
PHE   CD1 HD1  sing N N 276 
PHE   CD2 CE2  doub Y N 277 
PHE   CD2 HD2  sing N N 278 
PHE   CE1 CZ   doub Y N 279 
PHE   CE1 HE1  sing N N 280 
PHE   CE2 CZ   sing Y N 281 
PHE   CE2 HE2  sing N N 282 
PHE   CZ  HZ   sing N N 283 
PHE   OXT HXT  sing N N 284 
PRO   N   CA   sing N N 285 
PRO   N   CD   sing N N 286 
PRO   N   H    sing N N 287 
PRO   CA  C    sing N N 288 
PRO   CA  CB   sing N N 289 
PRO   CA  HA   sing N N 290 
PRO   C   O    doub N N 291 
PRO   C   OXT  sing N N 292 
PRO   CB  CG   sing N N 293 
PRO   CB  HB2  sing N N 294 
PRO   CB  HB3  sing N N 295 
PRO   CG  CD   sing N N 296 
PRO   CG  HG2  sing N N 297 
PRO   CG  HG3  sing N N 298 
PRO   CD  HD2  sing N N 299 
PRO   CD  HD3  sing N N 300 
PRO   OXT HXT  sing N N 301 
SER   N   CA   sing N N 302 
SER   N   H    sing N N 303 
SER   N   H2   sing N N 304 
SER   CA  C    sing N N 305 
SER   CA  CB   sing N N 306 
SER   CA  HA   sing N N 307 
SER   C   O    doub N N 308 
SER   C   OXT  sing N N 309 
SER   CB  OG   sing N N 310 
SER   CB  HB2  sing N N 311 
SER   CB  HB3  sing N N 312 
SER   OG  HG   sing N N 313 
SER   OXT HXT  sing N N 314 
THR   N   CA   sing N N 315 
THR   N   H    sing N N 316 
THR   N   H2   sing N N 317 
THR   CA  C    sing N N 318 
THR   CA  CB   sing N N 319 
THR   CA  HA   sing N N 320 
THR   C   O    doub N N 321 
THR   C   OXT  sing N N 322 
THR   CB  OG1  sing N N 323 
THR   CB  CG2  sing N N 324 
THR   CB  HB   sing N N 325 
THR   OG1 HG1  sing N N 326 
THR   CG2 HG21 sing N N 327 
THR   CG2 HG22 sing N N 328 
THR   CG2 HG23 sing N N 329 
THR   OXT HXT  sing N N 330 
TYR   N   CA   sing N N 331 
TYR   N   H    sing N N 332 
TYR   N   H2   sing N N 333 
TYR   CA  C    sing N N 334 
TYR   CA  CB   sing N N 335 
TYR   CA  HA   sing N N 336 
TYR   C   O    doub N N 337 
TYR   C   OXT  sing N N 338 
TYR   CB  CG   sing N N 339 
TYR   CB  HB2  sing N N 340 
TYR   CB  HB3  sing N N 341 
TYR   CG  CD1  doub Y N 342 
TYR   CG  CD2  sing Y N 343 
TYR   CD1 CE1  sing Y N 344 
TYR   CD1 HD1  sing N N 345 
TYR   CD2 CE2  doub Y N 346 
TYR   CD2 HD2  sing N N 347 
TYR   CE1 CZ   doub Y N 348 
TYR   CE1 HE1  sing N N 349 
TYR   CE2 CZ   sing Y N 350 
TYR   CE2 HE2  sing N N 351 
TYR   CZ  OH   sing N N 352 
TYR   OH  HH   sing N N 353 
TYR   OXT HXT  sing N N 354 
VAL   N   CA   sing N N 355 
VAL   N   H    sing N N 356 
VAL   N   H2   sing N N 357 
VAL   CA  C    sing N N 358 
VAL   CA  CB   sing N N 359 
VAL   CA  HA   sing N N 360 
VAL   C   O    doub N N 361 
VAL   C   OXT  sing N N 362 
VAL   CB  CG1  sing N N 363 
VAL   CB  CG2  sing N N 364 
VAL   CB  HB   sing N N 365 
VAL   CG1 HG11 sing N N 366 
VAL   CG1 HG12 sing N N 367 
VAL   CG1 HG13 sing N N 368 
VAL   CG2 HG21 sing N N 369 
VAL   CG2 HG22 sing N N 370 
VAL   CG2 HG23 sing N N 371 
VAL   OXT HXT  sing N N 372 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4QY4 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9QAC 
_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]   0.015168 
_atom_sites.fract_transf_matrix[1][2]   0.008757 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.017514 
_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]   0.011259 
_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  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . LEU   A 1 6   ? 4.219   52.418 28.813  1.00 65.54  ? 1376 LEU   A N   1 
ATOM   2    C  CA  . LEU   A 1 6   ? 4.106   53.534 29.749  1.00 68.55  ? 1376 LEU   A CA  1 
ATOM   3    C  C   . LEU   A 1 6   ? 2.901   53.457 30.683  1.00 71.20  ? 1376 LEU   A C   1 
ATOM   4    O  O   . LEU   A 1 6   ? 2.944   54.094 31.742  1.00 75.23  ? 1376 LEU   A O   1 
ATOM   5    C  CB  . LEU   A 1 6   ? 4.127   54.887 29.029  1.00 70.68  ? 1376 LEU   A CB  1 
ATOM   6    N  N   . SER   A 1 7   ? 1.823   52.718 30.312  1.00 62.17  ? 1377 SER   A N   1 
ATOM   7    C  CA  . SER   A 1 7   ? 0.620   52.571 31.166  1.00 61.13  ? 1377 SER   A CA  1 
ATOM   8    C  C   . SER   A 1 7   ? -0.200  51.305 30.840  1.00 57.54  ? 1377 SER   A C   1 
ATOM   9    O  O   . SER   A 1 7   ? -0.146  50.855 29.702  1.00 52.66  ? 1377 SER   A O   1 
ATOM   10   C  CB  . SER   A 1 7   ? -0.271  53.813 31.092  1.00 68.33  ? 1377 SER   A CB  1 
ATOM   11   O  OG  . SER   A 1 7   ? -0.847  53.975 29.805  1.00 83.03  ? 1377 SER   A OG  1 
ATOM   12   N  N   . PRO   A 1 8   ? -0.984  50.720 31.788  1.00 52.84  ? 1378 PRO   A N   1 
ATOM   13   C  CA  . PRO   A 1 8   ? -1.766  49.511 31.444  1.00 49.36  ? 1378 PRO   A CA  1 
ATOM   14   C  C   . PRO   A 1 8   ? -2.874  49.801 30.434  1.00 52.47  ? 1378 PRO   A C   1 
ATOM   15   O  O   . PRO   A 1 8   ? -3.246  50.974 30.250  1.00 54.57  ? 1378 PRO   A O   1 
ATOM   16   C  CB  . PRO   A 1 8   ? -2.337  49.043 32.801  1.00 51.89  ? 1378 PRO   A CB  1 
ATOM   17   C  CG  . PRO   A 1 8   ? -1.525  49.776 33.846  1.00 58.46  ? 1378 PRO   A CG  1 
ATOM   18   C  CD  . PRO   A 1 8   ? -1.172  51.084 33.210  1.00 55.53  ? 1378 PRO   A CD  1 
ATOM   19   N  N   . ASN   A 1 9   ? -3.372  48.743 29.751  1.00 44.53  ? 1379 ASN   A N   1 
ATOM   20   C  CA  . ASN   A 1 9   ? -4.438  48.902 28.778  1.00 43.83  ? 1379 ASN   A CA  1 
ATOM   21   C  C   . ASN   A 1 9   ? -5.740  49.231 29.476  1.00 51.73  ? 1379 ASN   A C   1 
ATOM   22   O  O   . ASN   A 1 9   ? -6.140  48.472 30.362  1.00 53.98  ? 1379 ASN   A O   1 
ATOM   23   C  CB  . ASN   A 1 9   ? -4.605  47.644 27.903  1.00 44.58  ? 1379 ASN   A CB  1 
ATOM   24   C  CG  . ASN   A 1 9   ? -3.620  47.515 26.750  1.00 56.65  ? 1379 ASN   A CG  1 
ATOM   25   O  OD1 . ASN   A 1 9   ? -2.786  48.400 26.467  1.00 42.88  ? 1379 ASN   A OD1 1 
ATOM   26   N  ND2 . ASN   A 1 9   ? -3.706  46.396 26.054  1.00 46.36  ? 1379 ASN   A ND2 1 
ATOM   27   N  N   . PRO   A 1 10  ? -6.424  50.347 29.128  1.00 49.47  ? 1380 PRO   A N   1 
ATOM   28   C  CA  . PRO   A 1 10  ? -7.716  50.635 29.782  1.00 50.90  ? 1380 PRO   A CA  1 
ATOM   29   C  C   . PRO   A 1 10  ? -8.719  49.506 29.493  1.00 53.86  ? 1380 PRO   A C   1 
ATOM   30   O  O   . PRO   A 1 10  ? -8.752  48.987 28.356  1.00 49.39  ? 1380 PRO   A O   1 
ATOM   31   C  CB  . PRO   A 1 10  ? -8.169  51.953 29.136  1.00 54.83  ? 1380 PRO   A CB  1 
ATOM   32   C  CG  . PRO   A 1 10  ? -6.952  52.520 28.475  1.00 59.25  ? 1380 PRO   A CG  1 
ATOM   33   C  CD  . PRO   A 1 10  ? -6.116  51.340 28.075  1.00 51.42  ? 1380 PRO   A CD  1 
ATOM   34   N  N   . PRO   A 1 11  ? -9.521  49.070 30.506  1.00 52.99  ? 1381 PRO   A N   1 
ATOM   35   C  CA  . PRO   A 1 11  ? -10.491 47.974 30.258  1.00 52.26  ? 1381 PRO   A CA  1 
ATOM   36   C  C   . PRO   A 1 11  ? -11.379 48.193 29.035  1.00 56.81  ? 1381 PRO   A C   1 
ATOM   37   O  O   . PRO   A 1 11  ? -11.715 47.211 28.364  1.00 54.04  ? 1381 PRO   A O   1 
ATOM   38   C  CB  . PRO   A 1 11  ? -11.283 47.893 31.564  1.00 56.26  ? 1381 PRO   A CB  1 
ATOM   39   C  CG  . PRO   A 1 11  ? -10.353 48.430 32.583  1.00 60.76  ? 1381 PRO   A CG  1 
ATOM   40   C  CD  . PRO   A 1 11  ? -9.613  49.545 31.898  1.00 56.09  ? 1381 PRO   A CD  1 
ATOM   41   N  N   . LYS   A 1 12  ? -11.708 49.485 28.724  1.00 56.75  ? 1382 LYS   A N   1 
ATOM   42   C  CA  . LYS   A 1 12  ? -12.495 49.898 27.558  1.00 57.80  ? 1382 LYS   A CA  1 
ATOM   43   C  C   . LYS   A 1 12  ? -11.839 49.425 26.243  1.00 59.76  ? 1382 LYS   A C   1 
ATOM   44   O  O   . LYS   A 1 12  ? -12.543 48.896 25.386  1.00 60.22  ? 1382 LYS   A O   1 
ATOM   45   C  CB  . LYS   A 1 12  ? -12.734 51.423 27.543  1.00 63.33  ? 1382 LYS   A CB  1 
ATOM   46   C  CG  . LYS   A 1 12  ? -13.863 51.836 26.593  1.00 78.29  ? 1382 LYS   A CG  1 
ATOM   47   C  CD  . LYS   A 1 12  ? -14.082 53.336 26.514  1.00 86.78  ? 1382 LYS   A CD  1 
ATOM   48   C  CE  . LYS   A 1 12  ? -15.257 53.641 25.614  1.00 97.86  ? 1382 LYS   A CE  1 
ATOM   49   N  NZ  . LYS   A 1 12  ? -15.544 55.096 25.526  1.00 112.02 ? 1382 LYS   A NZ  1 
ATOM   50   N  N   . LEU   A 1 13  ? -10.494 49.574 26.117  1.00 53.41  ? 1383 LEU   A N   1 
ATOM   51   C  CA  . LEU   A 1 13  ? -9.701  49.161 24.950  1.00 49.79  ? 1383 LEU   A CA  1 
ATOM   52   C  C   . LEU   A 1 13  ? -9.716  47.627 24.740  1.00 51.84  ? 1383 LEU   A C   1 
ATOM   53   O  O   . LEU   A 1 13  ? -9.913  47.157 23.620  1.00 51.74  ? 1383 LEU   A O   1 
ATOM   54   C  CB  . LEU   A 1 13  ? -8.255  49.695 25.084  1.00 48.33  ? 1383 LEU   A CB  1 
ATOM   55   C  CG  . LEU   A 1 13  ? -7.251  49.342 23.984  1.00 48.94  ? 1383 LEU   A CG  1 
ATOM   56   C  CD1 . LEU   A 1 13  ? -7.504  50.131 22.707  1.00 48.51  ? 1383 LEU   A CD1 1 
ATOM   57   C  CD2 . LEU   A 1 13  ? -5.833  49.555 24.459  1.00 48.51  ? 1383 LEU   A CD2 1 
ATOM   58   N  N   . THR   A 1 14  ? -9.488  46.877 25.806  1.00 47.04  ? 1384 THR   A N   1 
ATOM   59   C  CA  . THR   A 1 14  ? -9.478  45.419 25.831  1.00 45.37  ? 1384 THR   A CA  1 
ATOM   60   C  C   . THR   A 1 14  ? -10.845 44.871 25.402  1.00 50.77  ? 1384 THR   A C   1 
ATOM   61   O  O   . THR   A 1 14  ? -10.909 43.933 24.607  1.00 49.22  ? 1384 THR   A O   1 
ATOM   62   C  CB  . THR   A 1 14  ? -9.042  44.938 27.236  1.00 54.93  ? 1384 THR   A CB  1 
ATOM   63   O  OG1 . THR   A 1 14  ? -7.733  45.450 27.545  1.00 63.12  ? 1384 THR   A OG1 1 
ATOM   64   C  CG2 . THR   A 1 14  ? -9.046  43.430 27.371  1.00 48.29  ? 1384 THR   A CG2 1 
ATOM   65   N  N   . LYS   A 1 15  ? -11.931 45.450 25.935  1.00 50.61  ? 1385 LYS   A N   1 
ATOM   66   C  CA  . LYS   A 1 15  ? -13.300 45.050 25.598  1.00 51.91  ? 1385 LYS   A CA  1 
ATOM   67   C  C   . LYS   A 1 15  ? -13.549 45.246 24.094  1.00 54.17  ? 1385 LYS   A C   1 
ATOM   68   O  O   . LYS   A 1 15  ? -14.112 44.348 23.470  1.00 53.92  ? 1385 LYS   A O   1 
ATOM   69   C  CB  . LYS   A 1 15  ? -14.345 45.794 26.467  1.00 57.84  ? 1385 LYS   A CB  1 
ATOM   70   C  CG  . LYS   A 1 15  ? -14.430 45.243 27.901  1.00 77.73  ? 1385 LYS   A CG  1 
ATOM   71   C  CD  . LYS   A 1 15  ? -15.470 45.963 28.804  1.00 90.33  ? 1385 LYS   A CD  1 
ATOM   72   C  CE  . LYS   A 1 15  ? -15.251 45.718 30.291  1.00 83.48  ? 1385 LYS   A CE  1 
ATOM   73   N  NZ  . LYS   A 1 15  ? -14.846 46.963 31.008  1.00 82.63  ? 1385 LYS   A NZ  1 
ATOM   74   N  N   . GLN   A 1 16  ? -13.053 46.386 23.512  1.00 48.55  ? 1386 GLN   A N   1 
ATOM   75   C  CA  . GLN   A 1 16  ? -13.154 46.741 22.091  1.00 46.63  ? 1386 GLN   A CA  1 
ATOM   76   C  C   . GLN   A 1 16  ? -12.411 45.723 21.233  1.00 48.75  ? 1386 GLN   A C   1 
ATOM   77   O  O   . GLN   A 1 16  ? -12.996 45.193 20.285  1.00 50.31  ? 1386 GLN   A O   1 
ATOM   78   C  CB  . GLN   A 1 16  ? -12.601 48.150 21.829  1.00 47.66  ? 1386 GLN   A CB  1 
ATOM   79   C  CG  . GLN   A 1 16  ? -13.487 49.267 22.324  1.00 54.02  ? 1386 GLN   A CG  1 
ATOM   80   C  CD  . GLN   A 1 16  ? -12.936 50.639 22.024  1.00 73.55  ? 1386 GLN   A CD  1 
ATOM   81   O  OE1 . GLN   A 1 16  ? -11.743 50.828 21.740  1.00 59.53  ? 1386 GLN   A OE1 1 
ATOM   82   N  NE2 . GLN   A 1 16  ? -13.803 51.646 22.117  1.00 76.51  ? 1386 GLN   A NE2 1 
ATOM   83   N  N   . MET   A 1 17  ? -11.132 45.431 21.577  1.00 41.51  ? 1387 MET   A N   1 
ATOM   84   C  CA  . MET   A 1 17  ? -10.300 44.455 20.878  1.00 38.04  ? 1387 MET   A CA  1 
ATOM   85   C  C   . MET   A 1 17  ? -10.983 43.104 20.804  1.00 42.45  ? 1387 MET   A C   1 
ATOM   86   O  O   . MET   A 1 17  ? -11.041 42.507 19.735  1.00 43.01  ? 1387 MET   A O   1 
ATOM   87   C  CB  . MET   A 1 17  ? -8.943  44.327 21.547  1.00 38.92  ? 1387 MET   A CB  1 
ATOM   88   C  CG  . MET   A 1 17  ? -8.029  45.470 21.222  1.00 43.26  ? 1387 MET   A CG  1 
ATOM   89   S  SD  . MET   A 1 17  ? -6.453  45.335 22.065  1.00 47.47  ? 1387 MET   A SD  1 
ATOM   90   C  CE  . MET   A 1 17  ? -5.761  46.849 21.628  1.00 46.86  ? 1387 MET   A CE  1 
ATOM   91   N  N   . ASN   A 1 18  ? -11.566 42.658 21.917  1.00 39.93  ? 1388 ASN   A N   1 
ATOM   92   C  CA  . ASN   A 1 18  ? -12.304 41.398 21.988  1.00 39.74  ? 1388 ASN   A CA  1 
ATOM   93   C  C   . ASN   A 1 18  ? -13.609 41.463 21.197  1.00 45.61  ? 1388 ASN   A C   1 
ATOM   94   O  O   . ASN   A 1 18  ? -13.966 40.483 20.556  1.00 45.98  ? 1388 ASN   A O   1 
ATOM   95   C  CB  . ASN   A 1 18  ? -12.566 40.994 23.443  1.00 39.25  ? 1388 ASN   A CB  1 
ATOM   96   C  CG  . ASN   A 1 18  ? -11.377 40.369 24.142  1.00 61.96  ? 1388 ASN   A CG  1 
ATOM   97   O  OD1 . ASN   A 1 18  ? -10.970 40.800 25.234  1.00 58.07  ? 1388 ASN   A OD1 1 
ATOM   98   N  ND2 . ASN   A 1 18  ? -10.802 39.322 23.543  1.00 47.56  ? 1388 ASN   A ND2 1 
ATOM   99   N  N   . ALA   A 1 19  ? -14.307 42.610 21.227  1.00 43.85  ? 1389 ALA   A N   1 
ATOM   100  C  CA  . ALA   A 1 19  ? -15.559 42.811 20.496  1.00 46.32  ? 1389 ALA   A CA  1 
ATOM   101  C  C   . ALA   A 1 19  ? -15.308 42.783 18.984  1.00 50.57  ? 1389 ALA   A C   1 
ATOM   102  O  O   . ALA   A 1 19  ? -16.113 42.203 18.245  1.00 52.48  ? 1389 ALA   A O   1 
ATOM   103  C  CB  . ALA   A 1 19  ? -16.209 44.129 20.902  1.00 49.50  ? 1389 ALA   A CB  1 
ATOM   104  N  N   . ILE   A 1 20  ? -14.176 43.384 18.535  1.00 44.32  ? 1390 ILE   A N   1 
ATOM   105  C  CA  . ILE   A 1 20  ? -13.784 43.446 17.126  1.00 43.04  ? 1390 ILE   A CA  1 
ATOM   106  C  C   . ILE   A 1 20  ? -13.432 42.049 16.619  1.00 46.39  ? 1390 ILE   A C   1 
ATOM   107  O  O   . ILE   A 1 20  ? -13.938 41.634 15.582  1.00 48.00  ? 1390 ILE   A O   1 
ATOM   108  C  CB  . ILE   A 1 20  ? -12.631 44.481 16.896  1.00 44.21  ? 1390 ILE   A CB  1 
ATOM   109  C  CG1 . ILE   A 1 20  ? -13.108 45.922 17.156  1.00 47.27  ? 1390 ILE   A CG1 1 
ATOM   110  C  CG2 . ILE   A 1 20  ? -12.051 44.363 15.486  1.00 42.66  ? 1390 ILE   A CG2 1 
ATOM   111  C  CD1 . ILE   A 1 20  ? -12.030 46.940 17.328  1.00 50.39  ? 1390 ILE   A CD1 1 
ATOM   112  N  N   . ILE   A 1 21  ? -12.579 41.330 17.353  1.00 41.44  ? 1391 ILE   A N   1 
ATOM   113  C  CA  . ILE   A 1 21  ? -12.109 39.998 16.988  1.00 40.53  ? 1391 ILE   A CA  1 
ATOM   114  C  C   . ILE   A 1 21  ? -13.248 38.957 17.020  1.00 47.15  ? 1391 ILE   A C   1 
ATOM   115  O  O   . ILE   A 1 21  ? -13.259 38.048 16.175  1.00 47.27  ? 1391 ILE   A O   1 
ATOM   116  C  CB  . ILE   A 1 21  ? -10.857 39.637 17.841  1.00 41.66  ? 1391 ILE   A CB  1 
ATOM   117  C  CG1 . ILE   A 1 21  ? -9.560  40.159 17.173  1.00 39.32  ? 1391 ILE   A CG1 1 
ATOM   118  C  CG2 . ILE   A 1 21  ? -10.739 38.173 18.239  1.00 43.71  ? 1391 ILE   A CG2 1 
ATOM   119  C  CD1 . ILE   A 1 21  ? -9.411  39.956 15.653  1.00 39.15  ? 1391 ILE   A CD1 1 
ATOM   120  N  N   . ASP   A 1 22  ? -14.224 39.130 17.922  1.00 45.80  ? 1392 ASP   A N   1 
ATOM   121  C  CA  . ASP   A 1 22  ? -15.380 38.231 18.009  1.00 48.78  ? 1392 ASP   A CA  1 
ATOM   122  C  C   . ASP   A 1 22  ? -16.293 38.369 16.794  1.00 53.14  ? 1392 ASP   A C   1 
ATOM   123  O  O   . ASP   A 1 22  ? -16.831 37.362 16.336  1.00 54.14  ? 1392 ASP   A O   1 
ATOM   124  C  CB  . ASP   A 1 22  ? -16.158 38.410 19.335  1.00 54.05  ? 1392 ASP   A CB  1 
ATOM   125  C  CG  . ASP   A 1 22  ? -15.497 37.820 20.586  1.00 73.12  ? 1392 ASP   A CG  1 
ATOM   126  O  OD1 . ASP   A 1 22  ? -14.362 37.247 20.468  1.00 72.11  ? 1392 ASP   A OD1 1 
ATOM   127  O  OD2 . ASP   A 1 22  ? -16.088 37.955 21.688  1.00 83.73  ? 1392 ASP   A OD2 1 
ATOM   128  N  N   . THR   A 1 23  ? -16.432 39.610 16.253  1.00 48.87  ? 1393 THR   A N   1 
ATOM   129  C  CA  . THR   A 1 23  ? -17.214 39.943 15.061  1.00 49.94  ? 1393 THR   A CA  1 
ATOM   130  C  C   . THR   A 1 23  ? -16.632 39.176 13.872  1.00 53.88  ? 1393 THR   A C   1 
ATOM   131  O  O   . THR   A 1 23  ? -17.382 38.558 13.104  1.00 58.16  ? 1393 THR   A O   1 
ATOM   132  C  CB  . THR   A 1 23  ? -17.201 41.468 14.830  1.00 55.11  ? 1393 THR   A CB  1 
ATOM   133  O  OG1 . THR   A 1 23  ? -17.799 42.127 15.943  1.00 61.73  ? 1393 THR   A OG1 1 
ATOM   134  C  CG2 . THR   A 1 23  ? -17.923 41.881 13.555  1.00 55.97  ? 1393 THR   A CG2 1 
ATOM   135  N  N   . VAL   A 1 24  ? -15.291 39.222 13.743  1.00 45.82  ? 1394 VAL   A N   1 
ATOM   136  C  CA  . VAL   A 1 24  ? -14.486 38.575 12.707  1.00 43.75  ? 1394 VAL   A CA  1 
ATOM   137  C  C   . VAL   A 1 24  ? -14.647 37.049 12.796  1.00 49.92  ? 1394 VAL   A C   1 
ATOM   138  O  O   . VAL   A 1 24  ? -14.982 36.412 11.798  1.00 51.68  ? 1394 VAL   A O   1 
ATOM   139  C  CB  . VAL   A 1 24  ? -12.996 39.032 12.790  1.00 43.08  ? 1394 VAL   A CB  1 
ATOM   140  C  CG1 . VAL   A 1 24  ? -12.127 38.296 11.778  1.00 40.85  ? 1394 VAL   A CG1 1 
ATOM   141  C  CG2 . VAL   A 1 24  ? -12.873 40.531 12.585  1.00 43.25  ? 1394 VAL   A CG2 1 
ATOM   142  N  N   . ILE   A 1 25  ? -14.426 36.479 13.986  1.00 46.09  ? 1395 ILE   A N   1 
ATOM   143  C  CA  . ILE   A 1 25  ? -14.515 35.037 14.238  1.00 45.50  ? 1395 ILE   A CA  1 
ATOM   144  C  C   . ILE   A 1 25  ? -15.943 34.499 14.047  1.00 52.87  ? 1395 ILE   A C   1 
ATOM   145  O  O   . ILE   A 1 25  ? -16.106 33.421 13.470  1.00 53.01  ? 1395 ILE   A O   1 
ATOM   146  C  CB  . ILE   A 1 25  ? -13.901 34.676 15.630  1.00 46.40  ? 1395 ILE   A CB  1 
ATOM   147  C  CG1 . ILE   A 1 25  ? -12.367 34.810 15.573  1.00 42.86  ? 1395 ILE   A CG1 1 
ATOM   148  C  CG2 . ILE   A 1 25  ? -14.320 33.265 16.117  1.00 46.97  ? 1395 ILE   A CG2 1 
ATOM   149  C  CD1 . ILE   A 1 25  ? -11.685 34.922 16.914  1.00 48.27  ? 1395 ILE   A CD1 1 
ATOM   150  N  N   . ASN   A 1 26  ? -16.964 35.245 14.484  1.00 52.60  ? 1396 ASN   A N   1 
ATOM   151  C  CA  . ASN   A 1 26  ? -18.339 34.756 14.374  1.00 57.47  ? 1396 ASN   A CA  1 
ATOM   152  C  C   . ASN   A 1 26  ? -18.986 34.998 13.007  1.00 66.05  ? 1396 ASN   A C   1 
ATOM   153  O  O   . ASN   A 1 26  ? -20.049 34.431 12.745  1.00 70.17  ? 1396 ASN   A O   1 
ATOM   154  C  CB  . ASN   A 1 26  ? -19.211 35.293 15.514  1.00 58.83  ? 1396 ASN   A CB  1 
ATOM   155  C  CG  . ASN   A 1 26  ? -18.740 34.843 16.888  1.00 66.83  ? 1396 ASN   A CG  1 
ATOM   156  O  OD1 . ASN   A 1 26  ? -18.375 33.673 17.109  1.00 52.81  ? 1396 ASN   A OD1 1 
ATOM   157  N  ND2 . ASN   A 1 26  ? -18.729 35.769 17.842  1.00 57.37  ? 1396 ASN   A ND2 1 
ATOM   158  N  N   . TYR   A 1 27  ? -18.331 35.781 12.121  1.00 61.68  ? 1397 TYR   A N   1 
ATOM   159  C  CA  . TYR   A 1 27  ? -18.840 36.088 10.783  1.00 63.83  ? 1397 TYR   A CA  1 
ATOM   160  C  C   . TYR   A 1 27  ? -19.100 34.843 9.920   1.00 71.28  ? 1397 TYR   A C   1 
ATOM   161  O  O   . TYR   A 1 27  ? -18.197 34.050 9.638   1.00 69.31  ? 1397 TYR   A O   1 
ATOM   162  C  CB  . TYR   A 1 27  ? -17.944 37.101 10.034  1.00 61.84  ? 1397 TYR   A CB  1 
ATOM   163  C  CG  . TYR   A 1 27  ? -18.429 37.422 8.630   1.00 64.52  ? 1397 TYR   A CG  1 
ATOM   164  C  CD1 . TYR   A 1 27  ? -19.397 38.398 8.410   1.00 70.04  ? 1397 TYR   A CD1 1 
ATOM   165  C  CD2 . TYR   A 1 27  ? -17.910 36.758 7.523   1.00 64.06  ? 1397 TYR   A CD2 1 
ATOM   166  C  CE1 . TYR   A 1 27  ? -19.830 38.712 7.122   1.00 72.61  ? 1397 TYR   A CE1 1 
ATOM   167  C  CE2 . TYR   A 1 27  ? -18.356 37.043 6.233   1.00 68.16  ? 1397 TYR   A CE2 1 
ATOM   168  C  CZ  . TYR   A 1 27  ? -19.316 38.023 6.036   1.00 76.67  ? 1397 TYR   A CZ  1 
ATOM   169  O  OH  . TYR   A 1 27  ? -19.741 38.311 4.758   1.00 76.36  ? 1397 TYR   A OH  1 
ATOM   170  N  N   . LYS   A 1 28  ? -20.353 34.720 9.483   1.00 72.44  ? 1398 LYS   A N   1 
ATOM   171  C  CA  . LYS   A 1 28  ? -20.848 33.667 8.614   1.00 73.87  ? 1398 LYS   A CA  1 
ATOM   172  C  C   . LYS   A 1 28  ? -21.277 34.347 7.321   1.00 80.97  ? 1398 LYS   A C   1 
ATOM   173  O  O   . LYS   A 1 28  ? -21.978 35.367 7.365   1.00 83.50  ? 1398 LYS   A O   1 
ATOM   174  C  CB  . LYS   A 1 28  ? -21.990 32.884 9.293   1.00 79.02  ? 1398 LYS   A CB  1 
ATOM   175  C  CG  . LYS   A 1 28  ? -21.489 32.026 10.452  1.00 79.35  ? 1398 LYS   A CG  1 
ATOM   176  C  CD  . LYS   A 1 28  ? -22.540 31.164 11.114  1.00 90.12  ? 1398 LYS   A CD  1 
ATOM   177  C  CE  . LYS   A 1 28  ? -21.903 30.289 12.176  1.00 99.06  ? 1398 LYS   A CE  1 
ATOM   178  N  NZ  . LYS   A 1 28  ? -22.713 29.076 12.472  1.00 113.61 ? 1398 LYS   A NZ  1 
ATOM   179  N  N   . ASP   A 1 29  ? -20.787 33.824 6.175   1.00 77.12  ? 1399 ASP   A N   1 
ATOM   180  C  CA  . ASP   A 1 29  ? -21.051 34.340 4.825   1.00 79.75  ? 1399 ASP   A CA  1 
ATOM   181  C  C   . ASP   A 1 29  ? -22.518 34.117 4.373   1.00 88.54  ? 1399 ASP   A C   1 
ATOM   182  O  O   . ASP   A 1 29  ? -23.340 33.676 5.184   1.00 90.00  ? 1399 ASP   A O   1 
ATOM   183  C  CB  . ASP   A 1 29  ? -20.023 33.771 3.811   1.00 79.25  ? 1399 ASP   A CB  1 
ATOM   184  C  CG  . ASP   A 1 29  ? -20.280 32.369 3.258   1.00 93.25  ? 1399 ASP   A CG  1 
ATOM   185  O  OD1 . ASP   A 1 29  ? -21.109 31.634 3.846   1.00 95.70  ? 1399 ASP   A OD1 1 
ATOM   186  O  OD2 . ASP   A 1 29  ? -19.634 32.002 2.245   1.00 98.40  ? 1399 ASP   A OD2 1 
ATOM   187  N  N   . SER   A 1 30  ? -22.834 34.423 3.085   1.00 88.02  ? 1418 SER   A N   1 
ATOM   188  C  CA  . SER   A 1 30  ? -24.169 34.286 2.488   1.00 94.98  ? 1418 SER   A CA  1 
ATOM   189  C  C   . SER   A 1 30  ? -24.725 32.856 2.570   1.00 100.07 ? 1418 SER   A C   1 
ATOM   190  O  O   . SER   A 1 30  ? -25.893 32.669 2.923   1.00 103.89 ? 1418 SER   A O   1 
ATOM   191  C  CB  . SER   A 1 30  ? -24.164 34.778 1.046   1.00 102.09 ? 1418 SER   A CB  1 
ATOM   192  O  OG  . SER   A 1 30  ? -25.476 34.753 0.511   1.00 119.66 ? 1418 SER   A OG  1 
ATOM   193  N  N   . SER   A 1 31  ? -23.868 31.855 2.285   1.00 93.09  ? 1419 SER   A N   1 
ATOM   194  C  CA  . SER   A 1 31  ? -24.207 30.430 2.353   1.00 94.28  ? 1419 SER   A CA  1 
ATOM   195  C  C   . SER   A 1 31  ? -24.332 29.935 3.815   1.00 95.48  ? 1419 SER   A C   1 
ATOM   196  O  O   . SER   A 1 31  ? -24.784 28.813 4.048   1.00 96.52  ? 1419 SER   A O   1 
ATOM   197  C  CB  . SER   A 1 31  ? -23.177 29.600 1.586   1.00 94.67  ? 1419 SER   A CB  1 
ATOM   198  O  OG  . SER   A 1 31  ? -21.878 29.756 2.132   1.00 98.05  ? 1419 SER   A OG  1 
ATOM   199  N  N   . GLY   A 1 32  ? -23.929 30.785 4.769   1.00 88.77  ? 1420 GLY   A N   1 
ATOM   200  C  CA  . GLY   A 1 32  ? -23.977 30.521 6.204   1.00 86.81  ? 1420 GLY   A CA  1 
ATOM   201  C  C   . GLY   A 1 32  ? -22.758 29.792 6.719   1.00 84.70  ? 1420 GLY   A C   1 
ATOM   202  O  O   . GLY   A 1 32  ? -22.846 29.078 7.724   1.00 84.82  ? 1420 GLY   A O   1 
ATOM   203  N  N   . ARG   A 1 33  ? -21.614 29.970 6.024   1.00 75.70  ? 1421 ARG   A N   1 
ATOM   204  C  CA  . ARG   A 1 33  ? -20.328 29.364 6.359   1.00 69.79  ? 1421 ARG   A CA  1 
ATOM   205  C  C   . ARG   A 1 33  ? -19.458 30.301 7.211   1.00 68.36  ? 1421 ARG   A C   1 
ATOM   206  O  O   . ARG   A 1 33  ? -19.275 31.468 6.863   1.00 66.95  ? 1421 ARG   A O   1 
ATOM   207  C  CB  . ARG   A 1 33  ? -19.600 28.944 5.072   1.00 68.73  ? 1421 ARG   A CB  1 
ATOM   208  C  CG  . ARG   A 1 33  ? -18.378 28.063 5.305   1.00 73.89  ? 1421 ARG   A CG  1 
ATOM   209  C  CD  . ARG   A 1 33  ? -17.823 27.489 4.008   1.00 78.96  ? 1421 ARG   A CD  1 
ATOM   210  N  NE  . ARG   A 1 33  ? -17.352 28.514 3.071   1.00 74.42  ? 1421 ARG   A NE  1 
ATOM   211  C  CZ  . ARG   A 1 33  ? -16.175 29.131 3.150   1.00 81.40  ? 1421 ARG   A CZ  1 
ATOM   212  N  NH1 . ARG   A 1 33  ? -15.338 28.859 4.150   1.00 61.04  ? 1421 ARG   A NH1 1 
ATOM   213  N  NH2 . ARG   A 1 33  ? -15.835 30.040 2.245   1.00 66.92  ? 1421 ARG   A NH2 1 
ATOM   214  N  N   . GLN   A 1 34  ? -18.919 29.771 8.322   1.00 62.83  ? 1422 GLN   A N   1 
ATOM   215  C  CA  . GLN   A 1 34  ? -18.050 30.513 9.234   1.00 58.99  ? 1422 GLN   A CA  1 
ATOM   216  C  C   . GLN   A 1 34  ? -16.619 30.514 8.673   1.00 61.26  ? 1422 GLN   A C   1 
ATOM   217  O  O   . GLN   A 1 34  ? -15.867 29.547 8.829   1.00 58.68  ? 1422 GLN   A O   1 
ATOM   218  C  CB  . GLN   A 1 34  ? -18.127 29.944 10.656  1.00 60.10  ? 1422 GLN   A CB  1 
ATOM   219  C  CG  . GLN   A 1 34  ? -17.530 30.841 11.723  1.00 66.35  ? 1422 GLN   A CG  1 
ATOM   220  C  CD  . GLN   A 1 34  ? -17.525 30.132 13.045  1.00 87.60  ? 1422 GLN   A CD  1 
ATOM   221  O  OE1 . GLN   A 1 34  ? -18.494 30.200 13.813  1.00 86.50  ? 1422 GLN   A OE1 1 
ATOM   222  N  NE2 . GLN   A 1 34  ? -16.440 29.411 13.327  1.00 76.53  ? 1422 GLN   A NE2 1 
ATOM   223  N  N   . LEU   A 1 35  ? -16.285 31.620 7.989   1.00 58.71  ? 1423 LEU   A N   1 
ATOM   224  C  CA  . LEU   A 1 35  ? -15.044 31.894 7.272   1.00 56.07  ? 1423 LEU   A CA  1 
ATOM   225  C  C   . LEU   A 1 35  ? -13.756 31.796 8.085   1.00 56.79  ? 1423 LEU   A C   1 
ATOM   226  O  O   . LEU   A 1 35  ? -12.725 31.440 7.515   1.00 53.98  ? 1423 LEU   A O   1 
ATOM   227  C  CB  . LEU   A 1 35  ? -15.116 33.284 6.604   1.00 56.80  ? 1423 LEU   A CB  1 
ATOM   228  C  CG  . LEU   A 1 35  ? -16.221 33.563 5.569   1.00 65.62  ? 1423 LEU   A CG  1 
ATOM   229  C  CD1 . LEU   A 1 35  ? -15.876 34.762 4.763   1.00 65.52  ? 1423 LEU   A CD1 1 
ATOM   230  C  CD2 . LEU   A 1 35  ? -16.408 32.413 4.602   1.00 69.80  ? 1423 LEU   A CD2 1 
ATOM   231  N  N   . SER   A 1 36  ? -13.796 32.164 9.384   1.00 53.84  ? 1424 SER   A N   1 
ATOM   232  C  CA  . SER   A 1 36  ? -12.632 32.159 10.285  1.00 50.06  ? 1424 SER   A CA  1 
ATOM   233  C  C   . SER   A 1 36  ? -12.127 30.776 10.682  1.00 52.08  ? 1424 SER   A C   1 
ATOM   234  O  O   . SER   A 1 36  ? -10.981 30.677 11.100  1.00 51.26  ? 1424 SER   A O   1 
ATOM   235  C  CB  . SER   A 1 36  ? -12.928 32.970 11.539  1.00 53.59  ? 1424 SER   A CB  1 
ATOM   236  O  OG  . SER   A 1 36  ? -14.004 32.376 12.246  1.00 66.36  ? 1424 SER   A OG  1 
ATOM   237  N  N   . GLU   A 1 37  ? -12.975 29.731 10.576  1.00 49.82  ? 1425 GLU   A N   1 
ATOM   238  C  CA  . GLU   A 1 37  ? -12.736 28.318 10.925  1.00 50.57  ? 1425 GLU   A CA  1 
ATOM   239  C  C   . GLU   A 1 37  ? -11.267 27.827 10.714  1.00 51.41  ? 1425 GLU   A C   1 
ATOM   240  O  O   . GLU   A 1 37  ? -10.670 27.323 11.664  1.00 53.18  ? 1425 GLU   A O   1 
ATOM   241  C  CB  . GLU   A 1 37  ? -13.739 27.441 10.159  1.00 55.69  ? 1425 GLU   A CB  1 
ATOM   242  C  CG  . GLU   A 1 37  ? -13.964 26.030 10.674  1.00 72.70  ? 1425 GLU   A CG  1 
ATOM   243  C  CD  . GLU   A 1 37  ? -14.810 25.144 9.766   1.00 100.39 ? 1425 GLU   A CD  1 
ATOM   244  O  OE1 . GLU   A 1 37  ? -14.773 25.323 8.524   1.00 90.38  ? 1425 GLU   A OE1 1 
ATOM   245  O  OE2 . GLU   A 1 37  ? -15.479 24.233 10.305  1.00 92.64  ? 1425 GLU   A OE2 1 
ATOM   246  N  N   . VAL   A 1 38  ? -10.695 28.010 9.502   1.00 43.35  ? 1426 VAL   A N   1 
ATOM   247  C  CA  . VAL   A 1 38  ? -9.332  27.593 9.101   1.00 39.47  ? 1426 VAL   A CA  1 
ATOM   248  C  C   . VAL   A 1 38  ? -8.230  28.377 9.822   1.00 37.50  ? 1426 VAL   A C   1 
ATOM   249  O  O   . VAL   A 1 38  ? -7.169  27.819 10.113  1.00 36.01  ? 1426 VAL   A O   1 
ATOM   250  C  CB  . VAL   A 1 38  ? -9.163  27.697 7.550   1.00 42.42  ? 1426 VAL   A CB  1 
ATOM   251  C  CG1 . VAL   A 1 38  ? -7.785  27.225 7.082   1.00 40.49  ? 1426 VAL   A CG1 1 
ATOM   252  C  CG2 . VAL   A 1 38  ? -10.248 26.915 6.849   1.00 45.38  ? 1426 VAL   A CG2 1 
ATOM   253  N  N   . PHE   A 1 39  ? -8.469  29.676 10.048  1.00 31.53  ? 1427 PHE   A N   1 
ATOM   254  C  CA  . PHE   A 1 39  ? -7.537  30.645 10.618  1.00 28.72  ? 1427 PHE   A CA  1 
ATOM   255  C  C   . PHE   A 1 39  ? -7.445  30.664 12.148  1.00 32.64  ? 1427 PHE   A C   1 
ATOM   256  O  O   . PHE   A 1 39  ? -6.526  31.284 12.679  1.00 32.61  ? 1427 PHE   A O   1 
ATOM   257  C  CB  . PHE   A 1 39  ? -7.877  32.042 10.090  1.00 29.94  ? 1427 PHE   A CB  1 
ATOM   258  C  CG  . PHE   A 1 39  ? -8.164  32.100 8.611   1.00 31.53  ? 1427 PHE   A CG  1 
ATOM   259  C  CD1 . PHE   A 1 39  ? -7.130  32.047 7.682   1.00 33.85  ? 1427 PHE   A CD1 1 
ATOM   260  C  CD2 . PHE   A 1 39  ? -9.459  32.233 8.147   1.00 35.12  ? 1427 PHE   A CD2 1 
ATOM   261  C  CE1 . PHE   A 1 39  ? -7.391  32.125 6.319   1.00 35.79  ? 1427 PHE   A CE1 1 
ATOM   262  C  CE2 . PHE   A 1 39  ? -9.720  32.302 6.782   1.00 39.57  ? 1427 PHE   A CE2 1 
ATOM   263  C  CZ  . PHE   A 1 39  ? -8.685  32.226 5.878   1.00 37.13  ? 1427 PHE   A CZ  1 
ATOM   264  N  N   . ILE   A 1 40  ? -8.348  29.967 12.861  1.00 30.21  ? 1428 ILE   A N   1 
ATOM   265  C  CA  . ILE   A 1 40  ? -8.320  29.901 14.338  1.00 29.72  ? 1428 ILE   A CA  1 
ATOM   266  C  C   . ILE   A 1 40  ? -7.014  29.267 14.814  1.00 37.68  ? 1428 ILE   A C   1 
ATOM   267  O  O   . ILE   A 1 40  ? -6.407  29.753 15.776  1.00 37.28  ? 1428 ILE   A O   1 
ATOM   268  C  CB  . ILE   A 1 40  ? -9.577  29.193 14.933  1.00 33.44  ? 1428 ILE   A CB  1 
ATOM   269  C  CG1 . ILE   A 1 40  ? -10.903 29.826 14.424  1.00 34.68  ? 1428 ILE   A CG1 1 
ATOM   270  C  CG2 . ILE   A 1 40  ? -9.520  29.139 16.474  1.00 31.02  ? 1428 ILE   A CG2 1 
ATOM   271  C  CD1 . ILE   A 1 40  ? -11.174 31.334 14.863  1.00 41.73  ? 1428 ILE   A CD1 1 
ATOM   272  N  N   . GLN   A 1 41  ? -6.567  28.203 14.106  1.00 36.42  ? 1429 GLN   A N   1 
ATOM   273  C  CA  . GLN   A 1 41  ? -5.321  27.504 14.392  1.00 35.78  ? 1429 GLN   A CA  1 
ATOM   274  C  C   . GLN   A 1 41  ? -4.456  27.345 13.145  1.00 37.65  ? 1429 GLN   A C   1 
ATOM   275  O  O   . GLN   A 1 41  ? -4.969  27.092 12.066  1.00 36.60  ? 1429 GLN   A O   1 
ATOM   276  C  CB  . GLN   A 1 41  ? -5.574  26.169 15.096  1.00 39.83  ? 1429 GLN   A CB  1 
ATOM   277  C  CG  . GLN   A 1 41  ? -5.525  26.341 16.622  1.00 69.38  ? 1429 GLN   A CG  1 
ATOM   278  C  CD  . GLN   A 1 41  ? -5.559  25.078 17.443  1.00 102.81 ? 1429 GLN   A CD  1 
ATOM   279  O  OE1 . GLN   A 1 41  ? -6.057  25.078 18.575  1.00 102.85 ? 1429 GLN   A OE1 1 
ATOM   280  N  NE2 . GLN   A 1 41  ? -5.007  23.980 16.924  1.00 99.13  ? 1429 GLN   A NE2 1 
ATOM   281  N  N   . LEU   A 1 42  ? -3.137  27.524 13.304  1.00 33.73  ? 1430 LEU   A N   1 
ATOM   282  C  CA  . LEU   A 1 42  ? -2.114  27.370 12.273  1.00 33.32  ? 1430 LEU   A CA  1 
ATOM   283  C  C   . LEU   A 1 42  ? -2.034  25.913 11.789  1.00 38.96  ? 1430 LEU   A C   1 
ATOM   284  O  O   . LEU   A 1 42  ? -2.399  25.020 12.555  1.00 39.13  ? 1430 LEU   A O   1 
ATOM   285  C  CB  . LEU   A 1 42  ? -0.744  27.772 12.847  1.00 33.33  ? 1430 LEU   A CB  1 
ATOM   286  C  CG  . LEU   A 1 42  ? -0.422  29.271 12.913  1.00 36.31  ? 1430 LEU   A CG  1 
ATOM   287  C  CD1 . LEU   A 1 42  ? 0.802   29.523 13.796  1.00 36.30  ? 1430 LEU   A CD1 1 
ATOM   288  C  CD2 . LEU   A 1 42  ? -0.252  29.894 11.515  1.00 35.84  ? 1430 LEU   A CD2 1 
ATOM   289  N  N   . PRO   A 1 43  ? -1.526  25.636 10.551  1.00 36.92  ? 1431 PRO   A N   1 
ATOM   290  C  CA  . PRO   A 1 43  ? -1.426  24.236 10.102  1.00 39.22  ? 1431 PRO   A CA  1 
ATOM   291  C  C   . PRO   A 1 43  ? -0.340  23.472 10.847  1.00 47.08  ? 1431 PRO   A C   1 
ATOM   292  O  O   . PRO   A 1 43  ? 0.493   24.093 11.502  1.00 46.40  ? 1431 PRO   A O   1 
ATOM   293  C  CB  . PRO   A 1 43  ? -1.111  24.367 8.612   1.00 40.52  ? 1431 PRO   A CB  1 
ATOM   294  C  CG  . PRO   A 1 43  ? -0.426  25.672 8.491   1.00 42.71  ? 1431 PRO   A CG  1 
ATOM   295  C  CD  . PRO   A 1 43  ? -1.062  26.570 9.495   1.00 36.63  ? 1431 PRO   A CD  1 
ATOM   296  N  N   . SER   A 1 44  ? -0.353  22.129 10.773  1.00 47.36  ? 1432 SER   A N   1 
ATOM   297  C  CA  . SER   A 1 44  ? 0.663   21.341 11.467  1.00 49.78  ? 1432 SER   A CA  1 
ATOM   298  C  C   . SER   A 1 44  ? 2.020   21.458 10.762  1.00 53.62  ? 1432 SER   A C   1 
ATOM   299  O  O   . SER   A 1 44  ? 2.082   21.396 9.523   1.00 52.82  ? 1432 SER   A O   1 
ATOM   300  C  CB  . SER   A 1 44  ? 0.233   19.877 11.578  1.00 56.58  ? 1432 SER   A CB  1 
ATOM   301  O  OG  . SER   A 1 44  ? 1.184   19.064 12.249  1.00 67.09  ? 1432 SER   A OG  1 
ATOM   302  N  N   . ARG   A 1 45  ? 3.103   21.638 11.564  1.00 51.30  ? 1433 ARG   A N   1 
ATOM   303  C  CA  . ARG   A 1 45  ? 4.491   21.696 11.087  1.00 52.57  ? 1433 ARG   A CA  1 
ATOM   304  C  C   . ARG   A 1 45  ? 4.851   20.362 10.384  1.00 61.06  ? 1433 ARG   A C   1 
ATOM   305  O  O   . ARG   A 1 45  ? 5.611   20.370 9.422   1.00 61.05  ? 1433 ARG   A O   1 
ATOM   306  C  CB  . ARG   A 1 45  ? 5.468   21.952 12.246  1.00 51.03  ? 1433 ARG   A CB  1 
ATOM   307  C  CG  . ARG   A 1 45  ? 5.486   23.368 12.753  1.00 51.20  ? 1433 ARG   A CG  1 
ATOM   308  C  CD  . ARG   A 1 45  ? 6.720   23.678 13.575  1.00 60.09  ? 1433 ARG   A CD  1 
ATOM   309  N  NE  . ARG   A 1 45  ? 6.861   25.122 13.791  1.00 66.29  ? 1433 ARG   A NE  1 
ATOM   310  C  CZ  . ARG   A 1 45  ? 7.735   25.900 13.155  1.00 83.35  ? 1433 ARG   A CZ  1 
ATOM   311  N  NH1 . ARG   A 1 45  ? 8.574   25.380 12.262  1.00 61.50  ? 1433 ARG   A NH1 1 
ATOM   312  N  NH2 . ARG   A 1 45  ? 7.776   27.206 13.403  1.00 75.37  ? 1433 ARG   A NH2 1 
ATOM   313  N  N   . LYS   A 1 46  ? 4.264   19.231 10.857  1.00 60.75  ? 1434 LYS   A N   1 
ATOM   314  C  CA  . LYS   A 1 46  ? 4.448   17.862 10.364  1.00 63.82  ? 1434 LYS   A CA  1 
ATOM   315  C  C   . LYS   A 1 46  ? 3.834   17.616 8.964   1.00 68.42  ? 1434 LYS   A C   1 
ATOM   316  O  O   . LYS   A 1 46  ? 4.470   16.954 8.125   1.00 70.22  ? 1434 LYS   A O   1 
ATOM   317  C  CB  . LYS   A 1 46  ? 3.874   16.864 11.400  1.00 67.98  ? 1434 LYS   A CB  1 
ATOM   318  C  CG  . LYS   A 1 46  ? 4.409   15.431 11.282  1.00 80.74  ? 1434 LYS   A CG  1 
ATOM   319  C  CD  . LYS   A 1 46  ? 5.096   14.941 12.568  1.00 91.15  ? 1434 LYS   A CD  1 
ATOM   320  C  CE  . LYS   A 1 46  ? 4.252   14.007 13.428  1.00 98.13  ? 1434 LYS   A CE  1 
ATOM   321  N  NZ  . LYS   A 1 46  ? 3.297   14.731 14.320  1.00 88.57  ? 1434 LYS   A NZ  1 
ATOM   322  N  N   . GLU   A 1 47  ? 2.591   18.111 8.733   1.00 62.73  ? 1435 GLU   A N   1 
ATOM   323  C  CA  . GLU   A 1 47  ? 1.847   17.902 7.480   1.00 62.46  ? 1435 GLU   A CA  1 
ATOM   324  C  C   . GLU   A 1 47  ? 2.096   18.984 6.409   1.00 60.67  ? 1435 GLU   A C   1 
ATOM   325  O  O   . GLU   A 1 47  ? 2.114   18.680 5.211   1.00 60.97  ? 1435 GLU   A O   1 
ATOM   326  C  CB  . GLU   A 1 47  ? 0.337   17.726 7.759   1.00 64.16  ? 1435 GLU   A CB  1 
ATOM   327  C  CG  . GLU   A 1 47  ? -0.408  18.994 8.157   1.00 81.86  ? 1435 GLU   A CG  1 
ATOM   328  C  CD  . GLU   A 1 47  ? -1.874  18.814 8.500   1.00 120.60 ? 1435 GLU   A CD  1 
ATOM   329  O  OE1 . GLU   A 1 47  ? -2.731  19.128 7.640   1.00 126.12 ? 1435 GLU   A OE1 1 
ATOM   330  O  OE2 . GLU   A 1 47  ? -2.167  18.380 9.638   1.00 115.64 ? 1435 GLU   A OE2 1 
ATOM   331  N  N   . LEU   A 1 48  ? 2.289   20.238 6.843   1.00 51.69  ? 1436 LEU   A N   1 
ATOM   332  C  CA  . LEU   A 1 48  ? 2.543   21.353 5.946   1.00 47.45  ? 1436 LEU   A CA  1 
ATOM   333  C  C   . LEU   A 1 48  ? 3.867   22.079 6.324   1.00 48.28  ? 1436 LEU   A C   1 
ATOM   334  O  O   . LEU   A 1 48  ? 3.834   23.247 6.710   1.00 44.53  ? 1436 LEU   A O   1 
ATOM   335  C  CB  . LEU   A 1 48  ? 1.332   22.270 5.980   1.00 44.55  ? 1436 LEU   A CB  1 
ATOM   336  C  CG  . LEU   A 1 48  ? 0.998   23.036 4.745   1.00 48.73  ? 1436 LEU   A CG  1 
ATOM   337  C  CD1 . LEU   A 1 48  ? 0.390   22.131 3.662   1.00 50.83  ? 1436 LEU   A CD1 1 
ATOM   338  C  CD2 . LEU   A 1 48  ? 0.013   24.119 5.086   1.00 50.16  ? 1436 LEU   A CD2 1 
ATOM   339  N  N   . PRO   A 1 49  ? 5.059   21.411 6.216   1.00 46.52  ? 1437 PRO   A N   1 
ATOM   340  C  CA  . PRO   A 1 49  ? 6.312   22.109 6.574   1.00 46.71  ? 1437 PRO   A CA  1 
ATOM   341  C  C   . PRO   A 1 49  ? 6.660   23.297 5.669   1.00 51.34  ? 1437 PRO   A C   1 
ATOM   342  O  O   . PRO   A 1 49  ? 7.268   24.257 6.140   1.00 50.95  ? 1437 PRO   A O   1 
ATOM   343  C  CB  . PRO   A 1 49  ? 7.368   21.003 6.525   1.00 51.58  ? 1437 PRO   A CB  1 
ATOM   344  C  CG  . PRO   A 1 49  ? 6.801   19.974 5.640   1.00 55.91  ? 1437 PRO   A CG  1 
ATOM   345  C  CD  . PRO   A 1 49  ? 5.325   20.022 5.769   1.00 49.07  ? 1437 PRO   A CD  1 
ATOM   346  N  N   . GLU   A 1 50  ? 6.215   23.259 4.393   1.00 48.36  ? 1438 GLU   A N   1 
ATOM   347  C  CA  . GLU   A 1 50  ? 6.430   24.308 3.385   1.00 48.21  ? 1438 GLU   A CA  1 
ATOM   348  C  C   . GLU   A 1 50  ? 5.944   25.645 3.926   1.00 49.59  ? 1438 GLU   A C   1 
ATOM   349  O  O   . GLU   A 1 50  ? 6.597   26.660 3.710   1.00 50.90  ? 1438 GLU   A O   1 
ATOM   350  C  CB  . GLU   A 1 50  ? 5.686   23.998 2.059   1.00 49.77  ? 1438 GLU   A CB  1 
ATOM   351  C  CG  . GLU   A 1 50  ? 5.765   22.558 1.570   1.00 63.62  ? 1438 GLU   A CG  1 
ATOM   352  C  CD  . GLU   A 1 50  ? 4.605   21.664 1.973   1.00 85.57  ? 1438 GLU   A CD  1 
ATOM   353  O  OE1 . GLU   A 1 50  ? 4.189   21.735 3.148   1.00 62.53  ? 1438 GLU   A OE1 1 
ATOM   354  O  OE2 . GLU   A 1 50  ? 4.134   20.867 1.129   1.00 92.98  ? 1438 GLU   A OE2 1 
ATOM   355  N  N   . TYR   A 1 51  ? 4.812   25.632 4.649   1.00 41.85  ? 1439 TYR   A N   1 
ATOM   356  C  CA  . TYR   A 1 51  ? 4.186   26.806 5.244   1.00 38.58  ? 1439 TYR   A CA  1 
ATOM   357  C  C   . TYR   A 1 51  ? 5.179   27.546 6.145   1.00 44.18  ? 1439 TYR   A C   1 
ATOM   358  O  O   . TYR   A 1 51  ? 5.331   28.764 6.031   1.00 42.66  ? 1439 TYR   A O   1 
ATOM   359  C  CB  . TYR   A 1 51  ? 2.955   26.383 6.066   1.00 37.63  ? 1439 TYR   A CB  1 
ATOM   360  C  CG  . TYR   A 1 51  ? 2.155   27.550 6.610   1.00 37.58  ? 1439 TYR   A CG  1 
ATOM   361  C  CD1 . TYR   A 1 51  ? 1.095   28.090 5.886   1.00 38.43  ? 1439 TYR   A CD1 1 
ATOM   362  C  CD2 . TYR   A 1 51  ? 2.466   28.128 7.847   1.00 36.96  ? 1439 TYR   A CD2 1 
ATOM   363  C  CE1 . TYR   A 1 51  ? 0.360   29.164 6.376   1.00 38.45  ? 1439 TYR   A CE1 1 
ATOM   364  C  CE2 . TYR   A 1 51  ? 1.756   29.222 8.333   1.00 35.04  ? 1439 TYR   A CE2 1 
ATOM   365  C  CZ  . TYR   A 1 51  ? 0.690   29.724 7.603   1.00 43.35  ? 1439 TYR   A CZ  1 
ATOM   366  O  OH  . TYR   A 1 51  ? -0.033  30.800 8.071   1.00 42.79  ? 1439 TYR   A OH  1 
ATOM   367  N  N   . TYR   A 1 52  ? 5.864   26.783 7.024   1.00 42.45  ? 1440 TYR   A N   1 
ATOM   368  C  CA  . TYR   A 1 52  ? 6.829   27.282 7.987   1.00 42.92  ? 1440 TYR   A CA  1 
ATOM   369  C  C   . TYR   A 1 52  ? 8.133   27.696 7.320   1.00 51.75  ? 1440 TYR   A C   1 
ATOM   370  O  O   . TYR   A 1 52  ? 8.874   28.505 7.885   1.00 53.34  ? 1440 TYR   A O   1 
ATOM   371  C  CB  . TYR   A 1 52  ? 7.012   26.278 9.141   1.00 43.87  ? 1440 TYR   A CB  1 
ATOM   372  C  CG  . TYR   A 1 52  ? 5.754   26.175 9.969   1.00 40.51  ? 1440 TYR   A CG  1 
ATOM   373  C  CD1 . TYR   A 1 52  ? 5.474   27.111 10.957  1.00 41.41  ? 1440 TYR   A CD1 1 
ATOM   374  C  CD2 . TYR   A 1 52  ? 4.767   25.239 9.658   1.00 40.09  ? 1440 TYR   A CD2 1 
ATOM   375  C  CE1 . TYR   A 1 52  ? 4.275   27.079 11.670  1.00 41.67  ? 1440 TYR   A CE1 1 
ATOM   376  C  CE2 . TYR   A 1 52  ? 3.560   25.199 10.358  1.00 39.43  ? 1440 TYR   A CE2 1 
ATOM   377  C  CZ  . TYR   A 1 52  ? 3.323   26.113 11.376  1.00 45.19  ? 1440 TYR   A CZ  1 
ATOM   378  O  OH  . TYR   A 1 52  ? 2.145   26.094 12.086  1.00 39.61  ? 1440 TYR   A OH  1 
ATOM   379  N  N   . GLU   A 1 53  ? 8.371   27.211 6.092   1.00 50.24  ? 1441 GLU   A N   1 
ATOM   380  C  CA  . GLU   A 1 53  ? 9.527   27.579 5.279   1.00 53.40  ? 1441 GLU   A CA  1 
ATOM   381  C  C   . GLU   A 1 53  ? 9.266   28.913 4.553   1.00 59.24  ? 1441 GLU   A C   1 
ATOM   382  O  O   . GLU   A 1 53  ? 10.159  29.756 4.472   1.00 61.91  ? 1441 GLU   A O   1 
ATOM   383  C  CB  . GLU   A 1 53  ? 9.854   26.462 4.276   1.00 57.03  ? 1441 GLU   A CB  1 
ATOM   384  C  CG  . GLU   A 1 53  ? 10.463  25.220 4.921   1.00 70.23  ? 1441 GLU   A CG  1 
ATOM   385  C  CD  . GLU   A 1 53  ? 10.571  23.960 4.077   1.00 99.49  ? 1441 GLU   A CD  1 
ATOM   386  O  OE1 . GLU   A 1 53  ? 10.425  24.039 2.835   1.00 98.45  ? 1441 GLU   A OE1 1 
ATOM   387  O  OE2 . GLU   A 1 53  ? 10.821  22.884 4.667   1.00 98.61  ? 1441 GLU   A OE2 1 
ATOM   388  N  N   . LEU   A 1 54  ? 8.021   29.110 4.082   1.00 54.44  ? 1442 LEU   A N   1 
ATOM   389  C  CA  . LEU   A 1 54  ? 7.531   30.266 3.324   1.00 53.34  ? 1442 LEU   A CA  1 
ATOM   390  C  C   . LEU   A 1 54  ? 7.150   31.487 4.171   1.00 53.38  ? 1442 LEU   A C   1 
ATOM   391  O  O   . LEU   A 1 54  ? 7.431   32.619 3.753   1.00 52.65  ? 1442 LEU   A O   1 
ATOM   392  C  CB  . LEU   A 1 54  ? 6.277   29.825 2.570   1.00 52.35  ? 1442 LEU   A CB  1 
ATOM   393  C  CG  . LEU   A 1 54  ? 6.316   29.940 1.086   1.00 60.44  ? 1442 LEU   A CG  1 
ATOM   394  C  CD1 . LEU   A 1 54  ? 6.662   28.589 0.442   1.00 62.11  ? 1442 LEU   A CD1 1 
ATOM   395  C  CD2 . LEU   A 1 54  ? 4.971   30.467 0.572   1.00 65.72  ? 1442 LEU   A CD2 1 
ATOM   396  N  N   . ILE   A 1 55  ? 6.406   31.259 5.294   1.00 46.63  ? 1443 ILE   A N   1 
ATOM   397  C  CA  . ILE   A 1 55  ? 5.842   32.302 6.164   1.00 42.92  ? 1443 ILE   A CA  1 
ATOM   398  C  C   . ILE   A 1 55  ? 6.840   32.729 7.237   1.00 49.26  ? 1443 ILE   A C   1 
ATOM   399  O  O   . ILE   A 1 55  ? 7.212   31.911 8.077   1.00 48.51  ? 1443 ILE   A O   1 
ATOM   400  C  CB  . ILE   A 1 55  ? 4.447   31.882 6.737   1.00 42.00  ? 1443 ILE   A CB  1 
ATOM   401  C  CG1 . ILE   A 1 55  ? 3.460   31.377 5.629   1.00 40.51  ? 1443 ILE   A CG1 1 
ATOM   402  C  CG2 . ILE   A 1 55  ? 3.805   32.948 7.601   1.00 39.54  ? 1443 ILE   A CG2 1 
ATOM   403  C  CD1 . ILE   A 1 55  ? 3.033   32.333 4.527   1.00 30.45  ? 1443 ILE   A CD1 1 
ATOM   404  N  N   . ARG   A 1 56  ? 7.270   34.030 7.185   1.00 48.54  ? 1444 ARG   A N   1 
ATOM   405  C  CA  . ARG   A 1 56  ? 8.215   34.676 8.106   1.00 50.04  ? 1444 ARG   A CA  1 
ATOM   406  C  C   . ARG   A 1 56  ? 7.650   34.730 9.544   1.00 53.14  ? 1444 ARG   A C   1 
ATOM   407  O  O   . ARG   A 1 56  ? 8.301   34.248 10.477  1.00 57.20  ? 1444 ARG   A O   1 
ATOM   408  C  CB  . ARG   A 1 56  ? 8.569   36.106 7.620   1.00 49.90  ? 1444 ARG   A CB  1 
ATOM   409  C  CG  . ARG   A 1 56  ? 9.559   36.211 6.490   1.00 60.32  ? 1444 ARG   A CG  1 
ATOM   410  C  CD  . ARG   A 1 56  ? 10.131  37.625 6.361   1.00 59.92  ? 1444 ARG   A CD  1 
ATOM   411  N  NE  . ARG   A 1 56  ? 10.912  37.791 5.130   1.00 68.82  ? 1444 ARG   A NE  1 
ATOM   412  C  CZ  . ARG   A 1 56  ? 12.217  37.533 5.016   1.00 88.33  ? 1444 ARG   A CZ  1 
ATOM   413  N  NH1 . ARG   A 1 56  ? 12.910  37.096 6.062   1.00 82.74  ? 1444 ARG   A NH1 1 
ATOM   414  N  NH2 . ARG   A 1 56  ? 12.835  37.705 3.852   1.00 70.48  ? 1444 ARG   A NH2 1 
ATOM   415  N  N   . LYS   A 1 57  ? 6.456   35.327 9.715   1.00 44.02  ? 1445 LYS   A N   1 
ATOM   416  C  CA  . LYS   A 1 57  ? 5.821   35.483 11.008  1.00 41.53  ? 1445 LYS   A CA  1 
ATOM   417  C  C   . LYS   A 1 57  ? 4.459   34.782 11.046  1.00 43.79  ? 1445 LYS   A C   1 
ATOM   418  O  O   . LYS   A 1 57  ? 3.428   35.451 10.851  1.00 41.92  ? 1445 LYS   A O   1 
ATOM   419  C  CB  . LYS   A 1 57  ? 5.665   36.979 11.384  1.00 44.05  ? 1445 LYS   A CB  1 
ATOM   420  C  CG  . LYS   A 1 57  ? 6.950   37.773 11.617  1.00 61.99  ? 1445 LYS   A CG  1 
ATOM   421  C  CD  . LYS   A 1 57  ? 6.671   39.028 12.444  1.00 68.10  ? 1445 LYS   A CD  1 
ATOM   422  C  CE  . LYS   A 1 57  ? 6.534   40.354 11.710  1.00 75.46  ? 1445 LYS   A CE  1 
ATOM   423  N  NZ  . LYS   A 1 57  ? 6.149   41.447 12.654  1.00 79.72  ? 1445 LYS   A NZ  1 
ATOM   424  N  N   . PRO   A 1 58  ? 4.412   33.453 11.358  1.00 42.00  ? 1446 PRO   A N   1 
ATOM   425  C  CA  . PRO   A 1 58  ? 3.103   32.772 11.494  1.00 40.16  ? 1446 PRO   A CA  1 
ATOM   426  C  C   . PRO   A 1 58  ? 2.273   33.293 12.684  1.00 42.66  ? 1446 PRO   A C   1 
ATOM   427  O  O   . PRO   A 1 58  ? 2.820   33.514 13.758  1.00 44.01  ? 1446 PRO   A O   1 
ATOM   428  C  CB  . PRO   A 1 58  ? 3.477   31.289 11.656  1.00 42.86  ? 1446 PRO   A CB  1 
ATOM   429  C  CG  . PRO   A 1 58  ? 4.939   31.197 11.249  1.00 49.78  ? 1446 PRO   A CG  1 
ATOM   430  C  CD  . PRO   A 1 58  ? 5.523   32.519 11.633  1.00 45.83  ? 1446 PRO   A CD  1 
ATOM   431  N  N   . VAL   A 1 59  ? 0.964   33.568 12.455  1.00 36.75  ? 1447 VAL   A N   1 
ATOM   432  C  CA  . VAL   A 1 59  ? -0.019  34.077 13.435  1.00 34.04  ? 1447 VAL   A CA  1 
ATOM   433  C  C   . VAL   A 1 59  ? -1.415  33.504 13.080  1.00 35.76  ? 1447 VAL   A C   1 
ATOM   434  O  O   . VAL   A 1 59  ? -1.812  33.539 11.915  1.00 35.52  ? 1447 VAL   A O   1 
ATOM   435  C  CB  . VAL   A 1 59  ? -0.020  35.647 13.499  1.00 36.50  ? 1447 VAL   A CB  1 
ATOM   436  C  CG1 . VAL   A 1 59  ? -0.190  36.274 12.122  1.00 35.98  ? 1447 VAL   A CG1 1 
ATOM   437  C  CG2 . VAL   A 1 59  ? -1.084  36.190 14.459  1.00 35.80  ? 1447 VAL   A CG2 1 
ATOM   438  N  N   . ASP   A 1 60  ? -2.143  32.987 14.080  1.00 31.58  ? 1448 ASP   A N   1 
ATOM   439  C  CA  . ASP   A 1 60  ? -3.514  32.494 13.933  1.00 30.39  ? 1448 ASP   A CA  1 
ATOM   440  C  C   . ASP   A 1 60  ? -4.446  33.320 14.870  1.00 31.37  ? 1448 ASP   A C   1 
ATOM   441  O  O   . ASP   A 1 60  ? -3.953  34.176 15.614  1.00 28.74  ? 1448 ASP   A O   1 
ATOM   442  C  CB  . ASP   A 1 60  ? -3.603  30.967 14.182  1.00 33.36  ? 1448 ASP   A CB  1 
ATOM   443  C  CG  . ASP   A 1 60  ? -2.962  30.416 15.456  1.00 46.53  ? 1448 ASP   A CG  1 
ATOM   444  O  OD1 . ASP   A 1 60  ? -2.797  31.182 16.418  1.00 50.50  ? 1448 ASP   A OD1 1 
ATOM   445  O  OD2 . ASP   A 1 60  ? -2.694  29.196 15.507  1.00 51.84  ? 1448 ASP   A OD2 1 
ATOM   446  N  N   . PHE   A 1 61  ? -5.779  33.082 14.823  1.00 29.06  ? 1449 PHE   A N   1 
ATOM   447  C  CA  . PHE   A 1 61  ? -6.727  33.808 15.679  1.00 29.32  ? 1449 PHE   A CA  1 
ATOM   448  C  C   . PHE   A 1 61  ? -6.601  33.452 17.167  1.00 34.96  ? 1449 PHE   A C   1 
ATOM   449  O  O   . PHE   A 1 61  ? -6.935  34.270 18.025  1.00 35.73  ? 1449 PHE   A O   1 
ATOM   450  C  CB  . PHE   A 1 61  ? -8.165  33.675 15.188  1.00 32.08  ? 1449 PHE   A CB  1 
ATOM   451  C  CG  . PHE   A 1 61  ? -8.504  34.618 14.059  1.00 32.36  ? 1449 PHE   A CG  1 
ATOM   452  C  CD1 . PHE   A 1 61  ? -8.487  35.989 14.253  1.00 34.18  ? 1449 PHE   A CD1 1 
ATOM   453  C  CD2 . PHE   A 1 61  ? -8.852  34.132 12.810  1.00 36.77  ? 1449 PHE   A CD2 1 
ATOM   454  C  CE1 . PHE   A 1 61  ? -8.781  36.861 13.211  1.00 36.33  ? 1449 PHE   A CE1 1 
ATOM   455  C  CE2 . PHE   A 1 61  ? -9.160  35.008 11.757  1.00 40.78  ? 1449 PHE   A CE2 1 
ATOM   456  C  CZ  . PHE   A 1 61  ? -9.111  36.363 11.964  1.00 38.44  ? 1449 PHE   A CZ  1 
ATOM   457  N  N   . LYS   A 1 62  ? -6.064  32.264 17.460  1.00 32.10  ? 1450 LYS   A N   1 
ATOM   458  C  CA  . LYS   A 1 62  ? -5.777  31.793 18.813  1.00 32.82  ? 1450 LYS   A CA  1 
ATOM   459  C  C   . LYS   A 1 62  ? -4.696  32.686 19.468  1.00 35.98  ? 1450 LYS   A C   1 
ATOM   460  O  O   . LYS   A 1 62  ? -4.857  33.114 20.606  1.00 39.35  ? 1450 LYS   A O   1 
ATOM   461  C  CB  . LYS   A 1 62  ? -5.297  30.326 18.759  1.00 35.81  ? 1450 LYS   A CB  1 
ATOM   462  C  CG  . LYS   A 1 62  ? -5.682  29.512 19.961  1.00 43.58  ? 1450 LYS   A CG  1 
ATOM   463  C  CD  . LYS   A 1 62  ? -5.000  28.153 19.947  1.00 60.90  ? 1450 LYS   A CD  1 
ATOM   464  C  CE  . LYS   A 1 62  ? -4.993  27.540 21.340  1.00 84.58  ? 1450 LYS   A CE  1 
ATOM   465  N  NZ  . LYS   A 1 62  ? -4.488  26.144 21.344  1.00 99.09  ? 1450 LYS   A NZ  1 
ATOM   466  N  N   . LYS   A 1 63  ? -3.606  32.961 18.731  1.00 30.22  ? 1451 LYS   A N   1 
ATOM   467  C  CA  . LYS   A 1 63  ? -2.466  33.776 19.153  1.00 28.26  ? 1451 LYS   A CA  1 
ATOM   468  C  C   . LYS   A 1 63  ? -2.872  35.236 19.324  1.00 33.76  ? 1451 LYS   A C   1 
ATOM   469  O  O   . LYS   A 1 63  ? -2.391  35.892 20.240  1.00 36.64  ? 1451 LYS   A O   1 
ATOM   470  C  CB  . LYS   A 1 63  ? -1.301  33.613 18.160  1.00 27.98  ? 1451 LYS   A CB  1 
ATOM   471  C  CG  . LYS   A 1 63  ? 0.007   34.335 18.490  1.00 42.99  ? 1451 LYS   A CG  1 
ATOM   472  C  CD  . LYS   A 1 63  ? 0.730   33.842 19.758  1.00 51.67  ? 1451 LYS   A CD  1 
ATOM   473  C  CE  . LYS   A 1 63  ? 1.597   32.627 19.536  1.00 67.34  ? 1451 LYS   A CE  1 
ATOM   474  N  NZ  . LYS   A 1 63  ? 2.269   32.193 20.795  1.00 79.90  ? 1451 LYS   A NZ  1 
ATOM   475  N  N   . ILE   A 1 64  ? -3.752  35.742 18.454  1.00 29.32  ? 1452 ILE   A N   1 
ATOM   476  C  CA  . ILE   A 1 64  ? -4.281  37.108 18.503  1.00 28.31  ? 1452 ILE   A CA  1 
ATOM   477  C  C   . ILE   A 1 64  ? -5.053  37.303 19.825  1.00 33.88  ? 1452 ILE   A C   1 
ATOM   478  O  O   . ILE   A 1 64  ? -4.786  38.267 20.539  1.00 35.77  ? 1452 ILE   A O   1 
ATOM   479  C  CB  . ILE   A 1 64  ? -5.125  37.399 17.227  1.00 30.22  ? 1452 ILE   A CB  1 
ATOM   480  C  CG1 . ILE   A 1 64  ? -4.175  37.689 16.002  1.00 30.03  ? 1452 ILE   A CG1 1 
ATOM   481  C  CG2 . ILE   A 1 64  ? -6.139  38.531 17.446  1.00 28.75  ? 1452 ILE   A CG2 1 
ATOM   482  C  CD1 . ILE   A 1 64  ? -4.776  37.742 14.688  1.00 29.13  ? 1452 ILE   A CD1 1 
ATOM   483  N  N   . LYS   A 1 65  ? -5.952  36.351 20.170  1.00 30.62  ? 1453 LYS   A N   1 
ATOM   484  C  CA  . LYS   A 1 65  ? -6.731  36.333 21.418  1.00 31.07  ? 1453 LYS   A CA  1 
ATOM   485  C  C   . LYS   A 1 65  ? -5.820  36.330 22.653  1.00 35.17  ? 1453 LYS   A C   1 
ATOM   486  O  O   . LYS   A 1 65  ? -6.073  37.064 23.619  1.00 37.62  ? 1453 LYS   A O   1 
ATOM   487  C  CB  . LYS   A 1 65  ? -7.725  35.160 21.425  1.00 34.15  ? 1453 LYS   A CB  1 
ATOM   488  C  CG  . LYS   A 1 65  ? -9.023  35.499 20.675  1.00 50.32  ? 1453 LYS   A CG  1 
ATOM   489  C  CD  . LYS   A 1 65  ? -10.028 34.359 20.695  1.00 68.56  ? 1453 LYS   A CD  1 
ATOM   490  C  CE  . LYS   A 1 65  ? -11.454 34.860 20.634  1.00 89.77  ? 1453 LYS   A CE  1 
ATOM   491  N  NZ  . LYS   A 1 65  ? -12.411 33.781 20.251  1.00 100.30 ? 1453 LYS   A NZ  1 
ATOM   492  N  N   . GLU   A 1 66  ? -4.733  35.549 22.597  1.00 31.87  ? 1454 GLU   A N   1 
ATOM   493  C  CA  . GLU   A 1 66  ? -3.703  35.449 23.628  1.00 33.83  ? 1454 GLU   A CA  1 
ATOM   494  C  C   . GLU   A 1 66  ? -2.938  36.789 23.781  1.00 35.73  ? 1454 GLU   A C   1 
ATOM   495  O  O   . GLU   A 1 66  ? -2.564  37.152 24.891  1.00 37.20  ? 1454 GLU   A O   1 
ATOM   496  C  CB  . GLU   A 1 66  ? -2.737  34.328 23.233  1.00 36.71  ? 1454 GLU   A CB  1 
ATOM   497  C  CG  . GLU   A 1 66  ? -1.521  34.137 24.143  1.00 55.61  ? 1454 GLU   A CG  1 
ATOM   498  C  CD  . GLU   A 1 66  ? -0.319  33.492 23.471  1.00 81.86  ? 1454 GLU   A CD  1 
ATOM   499  O  OE1 . GLU   A 1 66  ? -0.504  32.485 22.743  1.00 70.81  ? 1454 GLU   A OE1 1 
ATOM   500  O  OE2 . GLU   A 1 66  ? 0.809   34.005 23.666  1.00 79.80  ? 1454 GLU   A OE2 1 
ATOM   501  N  N   . ARG   A 1 67  ? -2.676  37.495 22.668  1.00 28.90  ? 1455 ARG   A N   1 
ATOM   502  C  CA  . ARG   A 1 67  ? -1.973  38.778 22.672  1.00 27.36  ? 1455 ARG   A CA  1 
ATOM   503  C  C   . ARG   A 1 67  ? -2.882  39.909 23.183  1.00 31.74  ? 1455 ARG   A C   1 
ATOM   504  O  O   . ARG   A 1 67  ? -2.376  40.874 23.751  1.00 32.89  ? 1455 ARG   A O   1 
ATOM   505  C  CB  . ARG   A 1 67  ? -1.391  39.085 21.290  1.00 24.00  ? 1455 ARG   A CB  1 
ATOM   506  C  CG  . ARG   A 1 67  ? -0.158  38.248 20.965  1.00 18.41  ? 1455 ARG   A CG  1 
ATOM   507  C  CD  . ARG   A 1 67  ? 0.233   38.310 19.508  1.00 33.65  ? 1455 ARG   A CD  1 
ATOM   508  N  NE  . ARG   A 1 67  ? 1.455   37.548 19.273  1.00 42.97  ? 1455 ARG   A NE  1 
ATOM   509  C  CZ  . ARG   A 1 67  ? 1.967   37.297 18.073  1.00 48.94  ? 1455 ARG   A CZ  1 
ATOM   510  N  NH1 . ARG   A 1 67  ? 1.359   37.742 16.984  1.00 28.25  ? 1455 ARG   A NH1 1 
ATOM   511  N  NH2 . ARG   A 1 67  ? 3.090   36.600 17.955  1.00 34.70  ? 1455 ARG   A NH2 1 
ATOM   512  N  N   . ILE   A 1 68  ? -4.215  39.802 22.989  1.00 28.22  ? 1456 ILE   A N   1 
ATOM   513  C  CA  . ILE   A 1 68  ? -5.182  40.767 23.541  1.00 29.67  ? 1456 ILE   A CA  1 
ATOM   514  C  C   . ILE   A 1 68  ? -5.185  40.525 25.076  1.00 40.19  ? 1456 ILE   A C   1 
ATOM   515  O  O   . ILE   A 1 68  ? -5.075  41.479 25.863  1.00 43.39  ? 1456 ILE   A O   1 
ATOM   516  C  CB  . ILE   A 1 68  ? -6.615  40.598 22.920  1.00 32.41  ? 1456 ILE   A CB  1 
ATOM   517  C  CG1 . ILE   A 1 68  ? -6.662  41.068 21.437  1.00 30.43  ? 1456 ILE   A CG1 1 
ATOM   518  C  CG2 . ILE   A 1 68  ? -7.714  41.290 23.770  1.00 35.36  ? 1456 ILE   A CG2 1 
ATOM   519  C  CD1 . ILE   A 1 68  ? -7.903  40.650 20.637  1.00 30.50  ? 1456 ILE   A CD1 1 
ATOM   520  N  N   . ARG   A 1 69  ? -5.262  39.230 25.480  1.00 34.49  ? 1457 ARG   A N   1 
ATOM   521  C  CA  . ARG   A 1 69  ? -5.268  38.767 26.872  1.00 33.06  ? 1457 ARG   A CA  1 
ATOM   522  C  C   . ARG   A 1 69  ? -4.001  39.156 27.650  1.00 34.23  ? 1457 ARG   A C   1 
ATOM   523  O  O   . ARG   A 1 69  ? -4.086  39.437 28.842  1.00 33.13  ? 1457 ARG   A O   1 
ATOM   524  C  CB  . ARG   A 1 69  ? -5.460  37.232 26.901  1.00 30.85  ? 1457 ARG   A CB  1 
ATOM   525  C  CG  . ARG   A 1 69  ? -5.817  36.655 28.262  1.00 38.48  ? 1457 ARG   A CG  1 
ATOM   526  C  CD  . ARG   A 1 69  ? -6.093  35.170 28.226  1.00 56.32  ? 1457 ARG   A CD  1 
ATOM   527  N  NE  . ARG   A 1 69  ? -4.936  34.364 27.818  1.00 68.87  ? 1457 ARG   A NE  1 
ATOM   528  C  CZ  . ARG   A 1 69  ? -4.878  33.636 26.700  1.00 81.35  ? 1457 ARG   A CZ  1 
ATOM   529  N  NH1 . ARG   A 1 69  ? -5.907  33.624 25.844  1.00 54.45  ? 1457 ARG   A NH1 1 
ATOM   530  N  NH2 . ARG   A 1 69  ? -3.795  32.922 26.425  1.00 73.95  ? 1457 ARG   A NH2 1 
ATOM   531  N  N   . ASN   A 1 70  ? -2.831  39.117 26.995  1.00 30.87  ? 1458 ASN   A N   1 
ATOM   532  C  CA  . ASN   A 1 70  ? -1.533  39.429 27.606  1.00 32.38  ? 1458 ASN   A CA  1 
ATOM   533  C  C   . ASN   A 1 70  ? -1.107  40.858 27.361  1.00 34.55  ? 1458 ASN   A C   1 
ATOM   534  O  O   . ASN   A 1 70  ? 0.053   41.202 27.566  1.00 34.95  ? 1458 ASN   A O   1 
ATOM   535  C  CB  . ASN   A 1 70  ? -0.456  38.425 27.183  1.00 33.77  ? 1458 ASN   A CB  1 
ATOM   536  C  CG  . ASN   A 1 70  ? -0.630  37.041 27.787  1.00 53.63  ? 1458 ASN   A CG  1 
ATOM   537  O  OD1 . ASN   A 1 70  ? -1.392  36.808 28.731  1.00 43.97  ? 1458 ASN   A OD1 1 
ATOM   538  N  ND2 . ASN   A 1 70  ? 0.096   36.079 27.262  1.00 51.78  ? 1458 ASN   A ND2 1 
ATOM   539  N  N   . HIS   A 1 71  ? -2.063  41.687 26.920  1.00 30.62  ? 1459 HIS   A N   1 
ATOM   540  C  CA  . HIS   A 1 71  ? -1.960  43.141 26.712  1.00 30.55  ? 1459 HIS   A CA  1 
ATOM   541  C  C   . HIS   A 1 71  ? -0.774  43.543 25.832  1.00 35.29  ? 1459 HIS   A C   1 
ATOM   542  O  O   . HIS   A 1 71  ? -0.075  44.512 26.118  1.00 36.61  ? 1459 HIS   A O   1 
ATOM   543  C  CB  . HIS   A 1 71  ? -1.952  43.888 28.086  1.00 32.81  ? 1459 HIS   A CB  1 
ATOM   544  C  CG  . HIS   A 1 71  ? -2.833  43.274 29.142  1.00 36.18  ? 1459 HIS   A CG  1 
ATOM   545  N  ND1 . HIS   A 1 71  ? -4.215  43.358 29.077  1.00 37.39  ? 1459 HIS   A ND1 1 
ATOM   546  C  CD2 . HIS   A 1 71  ? -2.491  42.613 30.268  1.00 40.58  ? 1459 HIS   A CD2 1 
ATOM   547  C  CE1 . HIS   A 1 71  ? -4.670  42.720 30.139  1.00 38.91  ? 1459 HIS   A CE1 1 
ATOM   548  N  NE2 . HIS   A 1 71  ? -3.671  42.261 30.898  1.00 41.15  ? 1459 HIS   A NE2 1 
ATOM   549  N  N   . LYS   A 1 72  ? -0.557  42.772 24.759  1.00 32.39  ? 1460 LYS   A N   1 
ATOM   550  C  CA  . LYS   A 1 72  ? 0.525   42.918 23.772  1.00 32.15  ? 1460 LYS   A CA  1 
ATOM   551  C  C   . LYS   A 1 72  ? 0.232   44.022 22.740  1.00 38.23  ? 1460 LYS   A C   1 
ATOM   552  O  O   . LYS   A 1 72  ? 1.156   44.656 22.233  1.00 39.12  ? 1460 LYS   A O   1 
ATOM   553  C  CB  . LYS   A 1 72  ? 0.822   41.570 23.086  1.00 29.98  ? 1460 LYS   A CB  1 
ATOM   554  C  CG  . LYS   A 1 72  ? 1.454   40.535 24.012  1.00 24.20  ? 1460 LYS   A CG  1 
ATOM   555  C  CD  . LYS   A 1 72  ? 2.738   41.040 24.611  1.00 26.03  ? 1460 LYS   A CD  1 
ATOM   556  C  CE  . LYS   A 1 72  ? 3.356   40.156 25.661  1.00 32.00  ? 1460 LYS   A CE  1 
ATOM   557  N  NZ  . LYS   A 1 72  ? 4.603   40.785 26.185  1.00 28.47  ? 1460 LYS   A NZ  1 
ATOM   558  N  N   . TYR   A 1 73  ? -1.058  44.284 22.488  1.00 34.38  ? 1461 TYR   A N   1 
ATOM   559  C  CA  . TYR   A 1 73  ? -1.508  45.337 21.595  1.00 33.80  ? 1461 TYR   A CA  1 
ATOM   560  C  C   . TYR   A 1 73  ? -1.821  46.561 22.424  1.00 41.06  ? 1461 TYR   A C   1 
ATOM   561  O  O   . TYR   A 1 73  ? -2.636  46.482 23.340  1.00 41.43  ? 1461 TYR   A O   1 
ATOM   562  C  CB  . TYR   A 1 73  ? -2.752  44.888 20.840  1.00 32.03  ? 1461 TYR   A CB  1 
ATOM   563  C  CG  . TYR   A 1 73  ? -2.597  43.588 20.086  1.00 29.98  ? 1461 TYR   A CG  1 
ATOM   564  C  CD1 . TYR   A 1 73  ? -1.600  43.428 19.129  1.00 31.11  ? 1461 TYR   A CD1 1 
ATOM   565  C  CD2 . TYR   A 1 73  ? -3.502  42.550 20.258  1.00 29.31  ? 1461 TYR   A CD2 1 
ATOM   566  C  CE1 . TYR   A 1 73  ? -1.469  42.237 18.420  1.00 27.93  ? 1461 TYR   A CE1 1 
ATOM   567  C  CE2 . TYR   A 1 73  ? -3.402  41.372 19.529  1.00 27.92  ? 1461 TYR   A CE2 1 
ATOM   568  C  CZ  . TYR   A 1 73  ? -2.382  41.217 18.615  1.00 32.83  ? 1461 TYR   A CZ  1 
ATOM   569  O  OH  . TYR   A 1 73  ? -2.305  40.047 17.903  1.00 36.32  ? 1461 TYR   A OH  1 
ATOM   570  N  N   . ARG   A 1 74  ? -1.176  47.690 22.131  1.00 40.43  ? 1462 ARG   A N   1 
ATOM   571  C  CA  . ARG   A 1 74  ? -1.353  48.944 22.888  1.00 41.42  ? 1462 ARG   A CA  1 
ATOM   572  C  C   . ARG   A 1 74  ? -2.442  49.860 22.325  1.00 43.69  ? 1462 ARG   A C   1 
ATOM   573  O  O   . ARG   A 1 74  ? -2.885  50.778 23.003  1.00 43.94  ? 1462 ARG   A O   1 
ATOM   574  C  CB  . ARG   A 1 74  ? -0.014  49.692 22.968  1.00 43.00  ? 1462 ARG   A CB  1 
ATOM   575  C  CG  . ARG   A 1 74  ? 1.153   48.812 23.423  1.00 50.49  ? 1462 ARG   A CG  1 
ATOM   576  C  CD  . ARG   A 1 74  ? 1.168   48.591 24.920  1.00 54.65  ? 1462 ARG   A CD  1 
ATOM   577  N  NE  . ARG   A 1 74  ? 1.479   49.837 25.619  1.00 75.13  ? 1462 ARG   A NE  1 
ATOM   578  C  CZ  . ARG   A 1 74  ? 0.903   50.230 26.752  1.00 85.71  ? 1462 ARG   A CZ  1 
ATOM   579  N  NH1 . ARG   A 1 74  ? 1.227   51.397 27.297  1.00 58.66  ? 1462 ARG   A NH1 1 
ATOM   580  N  NH2 . ARG   A 1 74  ? -0.010  49.462 27.346  1.00 72.48  ? 1462 ARG   A NH2 1 
ATOM   581  N  N   . SER   A 1 75  ? -2.852  49.601 21.079  1.00 40.29  ? 1463 SER   A N   1 
ATOM   582  C  CA  . SER   A 1 75  ? -3.832  50.360 20.300  1.00 40.66  ? 1463 SER   A CA  1 
ATOM   583  C  C   . SER   A 1 75  ? -4.557  49.422 19.372  1.00 40.54  ? 1463 SER   A C   1 
ATOM   584  O  O   . SER   A 1 75  ? -4.112  48.289 19.187  1.00 35.59  ? 1463 SER   A O   1 
ATOM   585  C  CB  . SER   A 1 75  ? -3.127  51.423 19.458  1.00 44.22  ? 1463 SER   A CB  1 
ATOM   586  O  OG  . SER   A 1 75  ? -2.146  50.881 18.589  1.00 43.68  ? 1463 SER   A OG  1 
ATOM   587  N  N   . LEU   A 1 76  ? -5.676  49.896 18.793  1.00 40.47  ? 1464 LEU   A N   1 
ATOM   588  C  CA  . LEU   A 1 76  ? -6.454  49.170 17.792  1.00 40.36  ? 1464 LEU   A CA  1 
ATOM   589  C  C   . LEU   A 1 76  ? -5.657  48.970 16.513  1.00 46.09  ? 1464 LEU   A C   1 
ATOM   590  O  O   . LEU   A 1 76  ? -5.857  47.967 15.828  1.00 47.13  ? 1464 LEU   A O   1 
ATOM   591  C  CB  . LEU   A 1 76  ? -7.780  49.870 17.481  1.00 42.80  ? 1464 LEU   A CB  1 
ATOM   592  C  CG  . LEU   A 1 76  ? -8.848  49.807 18.583  1.00 47.96  ? 1464 LEU   A CG  1 
ATOM   593  C  CD1 . LEU   A 1 76  ? -10.213 50.059 18.006  1.00 50.19  ? 1464 LEU   A CD1 1 
ATOM   594  C  CD2 . LEU   A 1 76  ? -8.870  48.449 19.281  1.00 47.68  ? 1464 LEU   A CD2 1 
ATOM   595  N  N   . GLY   A 1 77  ? -4.744  49.896 16.228  1.00 43.03  ? 1465 GLY   A N   1 
ATOM   596  C  CA  . GLY   A 1 77  ? -3.852  49.838 15.077  1.00 42.84  ? 1465 GLY   A CA  1 
ATOM   597  C  C   . GLY   A 1 77  ? -2.881  48.679 15.153  1.00 45.46  ? 1465 GLY   A C   1 
ATOM   598  O  O   . GLY   A 1 77  ? -2.546  48.084 14.124  1.00 46.59  ? 1465 GLY   A O   1 
ATOM   599  N  N   . ASP   A 1 78  ? -2.447  48.335 16.384  1.00 41.16  ? 1466 ASP   A N   1 
ATOM   600  C  CA  . ASP   A 1 78  ? -1.541  47.217 16.707  1.00 39.38  ? 1466 ASP   A CA  1 
ATOM   601  C  C   . ASP   A 1 78  ? -2.206  45.870 16.456  1.00 39.79  ? 1466 ASP   A C   1 
ATOM   602  O  O   . ASP   A 1 78  ? -1.552  44.951 15.944  1.00 38.66  ? 1466 ASP   A O   1 
ATOM   603  C  CB  . ASP   A 1 78  ? -1.053  47.286 18.165  1.00 42.04  ? 1466 ASP   A CB  1 
ATOM   604  C  CG  . ASP   A 1 78  ? 0.050   48.302 18.474  1.00 62.57  ? 1466 ASP   A CG  1 
ATOM   605  O  OD1 . ASP   A 1 78  ? 0.753   48.751 17.514  1.00 66.32  ? 1466 ASP   A OD1 1 
ATOM   606  O  OD2 . ASP   A 1 78  ? 0.227   48.641 19.671  1.00 68.22  ? 1466 ASP   A OD2 1 
ATOM   607  N  N   . LEU   A 1 79  ? -3.495  45.755 16.843  1.00 34.72  ? 1467 LEU   A N   1 
ATOM   608  C  CA  . LEU   A 1 79  ? -4.333  44.582 16.647  1.00 31.99  ? 1467 LEU   A CA  1 
ATOM   609  C  C   . LEU   A 1 79  ? -4.543  44.402 15.144  1.00 38.13  ? 1467 LEU   A C   1 
ATOM   610  O  O   . LEU   A 1 79  ? -4.378  43.279 14.641  1.00 37.55  ? 1467 LEU   A O   1 
ATOM   611  C  CB  . LEU   A 1 79  ? -5.672  44.749 17.384  1.00 31.84  ? 1467 LEU   A CB  1 
ATOM   612  C  CG  . LEU   A 1 79  ? -6.744  43.682 17.118  1.00 35.12  ? 1467 LEU   A CG  1 
ATOM   613  C  CD1 . LEU   A 1 79  ? -6.344  42.327 17.668  1.00 33.46  ? 1467 LEU   A CD1 1 
ATOM   614  C  CD2 . LEU   A 1 79  ? -8.072  44.107 17.689  1.00 36.97  ? 1467 LEU   A CD2 1 
ATOM   615  N  N   . GLU   A 1 80  ? -4.848  45.529 14.423  1.00 36.08  ? 1468 GLU   A N   1 
ATOM   616  C  CA  . GLU   A 1 80  ? -5.028  45.586 12.971  1.00 36.16  ? 1468 GLU   A CA  1 
ATOM   617  C  C   . GLU   A 1 80  ? -3.815  45.052 12.213  1.00 38.00  ? 1468 GLU   A C   1 
ATOM   618  O  O   . GLU   A 1 80  ? -3.993  44.234 11.314  1.00 37.35  ? 1468 GLU   A O   1 
ATOM   619  C  CB  . GLU   A 1 80  ? -5.421  46.996 12.491  1.00 40.54  ? 1468 GLU   A CB  1 
ATOM   620  C  CG  . GLU   A 1 80  ? -5.652  47.051 10.981  1.00 56.19  ? 1468 GLU   A CG  1 
ATOM   621  C  CD  . GLU   A 1 80  ? -6.590  48.087 10.388  1.00 85.08  ? 1468 GLU   A CD  1 
ATOM   622  O  OE1 . GLU   A 1 80  ? -7.540  48.507 11.087  1.00 70.46  ? 1468 GLU   A OE1 1 
ATOM   623  O  OE2 . GLU   A 1 80  ? -6.425  48.408 9.187   1.00 86.68  ? 1468 GLU   A OE2 1 
ATOM   624  N  N   . LYS   A 1 81  ? -2.598  45.493 12.584  1.00 34.14  ? 1469 LYS   A N   1 
ATOM   625  C  CA  . LYS   A 1 81  ? -1.340  45.035 11.978  1.00 34.13  ? 1469 LYS   A CA  1 
ATOM   626  C  C   . LYS   A 1 81  ? -1.235  43.494 12.023  1.00 36.84  ? 1469 LYS   A C   1 
ATOM   627  O  O   . LYS   A 1 81  ? -0.790  42.901 11.058  1.00 38.46  ? 1469 LYS   A O   1 
ATOM   628  C  CB  . LYS   A 1 81  ? -0.123  45.664 12.690  1.00 37.16  ? 1469 LYS   A CB  1 
ATOM   629  C  CG  . LYS   A 1 81  ? 0.195   47.089 12.272  1.00 48.46  ? 1469 LYS   A CG  1 
ATOM   630  C  CD  . LYS   A 1 81  ? 1.461   47.607 12.946  1.00 61.19  ? 1469 LYS   A CD  1 
ATOM   631  C  CE  . LYS   A 1 81  ? 1.178   48.623 14.026  1.00 86.10  ? 1469 LYS   A CE  1 
ATOM   632  N  NZ  . LYS   A 1 81  ? 2.389   48.934 14.837  1.00 101.77 ? 1469 LYS   A NZ  1 
ATOM   633  N  N   . ASP   A 1 82  ? -1.655  42.859 13.128  1.00 31.95  ? 1470 ASP   A N   1 
ATOM   634  C  CA  . ASP   A 1 82  ? -1.606  41.407 13.290  1.00 30.11  ? 1470 ASP   A CA  1 
ATOM   635  C  C   . ASP   A 1 82  ? -2.710  40.698 12.514  1.00 33.10  ? 1470 ASP   A C   1 
ATOM   636  O  O   . ASP   A 1 82  ? -2.476  39.615 11.971  1.00 32.05  ? 1470 ASP   A O   1 
ATOM   637  C  CB  . ASP   A 1 82  ? -1.574  40.990 14.774  1.00 30.90  ? 1470 ASP   A CB  1 
ATOM   638  C  CG  . ASP   A 1 82  ? -0.189  40.555 15.299  1.00 43.92  ? 1470 ASP   A CG  1 
ATOM   639  O  OD1 . ASP   A 1 82  ? 0.818   40.697 14.556  1.00 45.33  ? 1470 ASP   A OD1 1 
ATOM   640  O  OD2 . ASP   A 1 82  ? -0.107  40.101 16.457  1.00 50.51  ? 1470 ASP   A OD2 1 
ATOM   641  N  N   . VAL   A 1 83  ? -3.904  41.306 12.427  1.00 30.07  ? 1471 VAL   A N   1 
ATOM   642  C  CA  . VAL   A 1 83  ? -5.003  40.732 11.647  1.00 28.21  ? 1471 VAL   A CA  1 
ATOM   643  C  C   . VAL   A 1 83  ? -4.618  40.801 10.165  1.00 34.47  ? 1471 VAL   A C   1 
ATOM   644  O  O   . VAL   A 1 83  ? -4.757  39.807 9.452   1.00 34.60  ? 1471 VAL   A O   1 
ATOM   645  C  CB  . VAL   A 1 83  ? -6.383  41.346 11.973  1.00 31.44  ? 1471 VAL   A CB  1 
ATOM   646  C  CG1 . VAL   A 1 83  ? -7.462  40.810 11.036  1.00 31.57  ? 1471 VAL   A CG1 1 
ATOM   647  C  CG2 . VAL   A 1 83  ? -6.768  41.058 13.426  1.00 30.36  ? 1471 VAL   A CG2 1 
ATOM   648  N  N   . MET   A 1 84  ? -4.036  41.938 9.735   1.00 33.00  ? 1472 MET   A N   1 
ATOM   649  C  CA  . MET   A 1 84  ? -3.552  42.138 8.360   1.00 34.61  ? 1472 MET   A CA  1 
ATOM   650  C  C   . MET   A 1 84  ? -2.428  41.195 8.034   1.00 32.34  ? 1472 MET   A C   1 
ATOM   651  O  O   . MET   A 1 84  ? -2.388  40.717 6.918   1.00 31.35  ? 1472 MET   A O   1 
ATOM   652  C  CB  . MET   A 1 84  ? -3.166  43.602 8.067   1.00 40.15  ? 1472 MET   A CB  1 
ATOM   653  C  CG  . MET   A 1 84  ? -4.347  44.575 8.114   1.00 47.50  ? 1472 MET   A CG  1 
ATOM   654  S  SD  . MET   A 1 84  ? -5.840  44.029 7.226   1.00 55.77  ? 1472 MET   A SD  1 
ATOM   655  C  CE  . MET   A 1 84  ? -7.144  44.601 8.353   1.00 54.17  ? 1472 MET   A CE  1 
ATOM   656  N  N   . LEU   A 1 85  ? -1.569  40.864 9.021   1.00 27.63  ? 1473 LEU   A N   1 
ATOM   657  C  CA  . LEU   A 1 85  ? -0.488  39.890 8.879   1.00 25.87  ? 1473 LEU   A CA  1 
ATOM   658  C  C   . LEU   A 1 85  ? -1.069  38.468 8.642   1.00 30.15  ? 1473 LEU   A C   1 
ATOM   659  O  O   . LEU   A 1 85  ? -0.712  37.820 7.658   1.00 30.22  ? 1473 LEU   A O   1 
ATOM   660  C  CB  . LEU   A 1 85  ? 0.467   39.929 10.070  1.00 24.61  ? 1473 LEU   A CB  1 
ATOM   661  C  CG  . LEU   A 1 85  ? 1.667   38.966 9.989   1.00 28.52  ? 1473 LEU   A CG  1 
ATOM   662  C  CD1 . LEU   A 1 85  ? 2.584   39.309 8.870   1.00 28.59  ? 1473 LEU   A CD1 1 
ATOM   663  C  CD2 . LEU   A 1 85  ? 2.402   38.895 11.307  1.00 25.60  ? 1473 LEU   A CD2 1 
ATOM   664  N  N   . LEU   A 1 86  ? -2.021  38.041 9.476   1.00 26.34  ? 1474 LEU   A N   1 
ATOM   665  C  CA  . LEU   A 1 86  ? -2.717  36.767 9.337   1.00 25.78  ? 1474 LEU   A CA  1 
ATOM   666  C  C   . LEU   A 1 86  ? -3.233  36.574 7.892   1.00 32.41  ? 1474 LEU   A C   1 
ATOM   667  O  O   . LEU   A 1 86  ? -2.984  35.531 7.284   1.00 32.13  ? 1474 LEU   A O   1 
ATOM   668  C  CB  . LEU   A 1 86  ? -3.881  36.689 10.368  1.00 24.66  ? 1474 LEU   A CB  1 
ATOM   669  C  CG  . LEU   A 1 86  ? -4.584  35.321 10.562  1.00 27.46  ? 1474 LEU   A CG  1 
ATOM   670  C  CD1 . LEU   A 1 86  ? -5.137  35.195 11.943  1.00 25.95  ? 1474 LEU   A CD1 1 
ATOM   671  C  CD2 . LEU   A 1 86  ? -5.735  35.136 9.569   1.00 29.49  ? 1474 LEU   A CD2 1 
ATOM   672  N  N   . CYS   A 1 87  ? -3.954  37.572 7.363   1.00 32.47  ? 1475 CYS   A N   1 
ATOM   673  C  CA  . CYS   A 1 87  ? -4.547  37.559 6.013   1.00 34.15  ? 1475 CYS   A CA  1 
ATOM   674  C  C   . CYS   A 1 87  ? -3.518  37.567 4.902   1.00 36.20  ? 1475 CYS   A C   1 
ATOM   675  O  O   . CYS   A 1 87  ? -3.693  36.868 3.922   1.00 35.73  ? 1475 CYS   A O   1 
ATOM   676  C  CB  . CYS   A 1 87  ? -5.543  38.699 5.858   1.00 36.66  ? 1475 CYS   A CB  1 
ATOM   677  S  SG  . CYS   A 1 87  ? -6.852  38.686 7.107   1.00 41.11  ? 1475 CYS   A SG  1 
ATOM   678  N  N   . HIS   A 1 88  ? -2.435  38.352 5.072   1.00 33.56  ? 1476 HIS   A N   1 
ATOM   679  C  CA  . HIS   A 1 88  ? -1.315  38.449 4.145   1.00 33.91  ? 1476 HIS   A CA  1 
ATOM   680  C  C   . HIS   A 1 88  ? -0.682  37.072 4.009   1.00 35.68  ? 1476 HIS   A C   1 
ATOM   681  O  O   . HIS   A 1 88  ? -0.402  36.643 2.912   1.00 36.27  ? 1476 HIS   A O   1 
ATOM   682  C  CB  . HIS   A 1 88  ? -0.294  39.472 4.679   1.00 34.61  ? 1476 HIS   A CB  1 
ATOM   683  C  CG  . HIS   A 1 88  ? 0.932   39.656 3.831   1.00 39.21  ? 1476 HIS   A CG  1 
ATOM   684  N  ND1 . HIS   A 1 88  ? 0.847   40.051 2.522   1.00 42.79  ? 1476 HIS   A ND1 1 
ATOM   685  C  CD2 . HIS   A 1 88  ? 2.241   39.535 4.164   1.00 41.07  ? 1476 HIS   A CD2 1 
ATOM   686  C  CE1 . HIS   A 1 88  ? 2.096   40.145 2.093   1.00 43.50  ? 1476 HIS   A CE1 1 
ATOM   687  N  NE2 . HIS   A 1 88  ? 2.968   39.856 3.048   1.00 42.91  ? 1476 HIS   A NE2 1 
ATOM   688  N  N   . ASN   A 1 89  ? -0.482  36.394 5.130   1.00 30.97  ? 1477 ASN   A N   1 
ATOM   689  C  CA  . ASN   A 1 89  ? 0.103   35.064 5.255   1.00 30.15  ? 1477 ASN   A CA  1 
ATOM   690  C  C   . ASN   A 1 89  ? -0.703  34.042 4.499   1.00 33.43  ? 1477 ASN   A C   1 
ATOM   691  O  O   . ASN   A 1 89  ? -0.109  33.242 3.793   1.00 35.08  ? 1477 ASN   A O   1 
ATOM   692  C  CB  . ASN   A 1 89  ? 0.237   34.683 6.758   1.00 25.53  ? 1477 ASN   A CB  1 
ATOM   693  C  CG  . ASN   A 1 89  ? 1.336   35.416 7.457   1.00 38.61  ? 1477 ASN   A CG  1 
ATOM   694  O  OD1 . ASN   A 1 89  ? 2.147   36.095 6.836   1.00 39.22  ? 1477 ASN   A OD1 1 
ATOM   695  N  ND2 . ASN   A 1 89  ? 1.413   35.281 8.773   1.00 36.90  ? 1477 ASN   A ND2 1 
ATOM   696  N  N   . ALA   A 1 90  ? -2.053  34.060 4.659   1.00 29.89  ? 1478 ALA   A N   1 
ATOM   697  C  CA  . ALA   A 1 90  ? -3.007  33.174 3.974   1.00 29.63  ? 1478 ALA   A CA  1 
ATOM   698  C  C   . ALA   A 1 90  ? -2.889  33.378 2.459   1.00 36.22  ? 1478 ALA   A C   1 
ATOM   699  O  O   . ALA   A 1 90  ? -2.774  32.408 1.697   1.00 39.34  ? 1478 ALA   A O   1 
ATOM   700  C  CB  . ALA   A 1 90  ? -4.421  33.478 4.442   1.00 29.89  ? 1478 ALA   A CB  1 
ATOM   701  N  N   . GLN   A 1 91  ? -2.860  34.654 2.037   1.00 30.91  ? 1479 GLN   A N   1 
ATOM   702  C  CA  . GLN   A 1 91  ? -2.719  35.097 0.658   1.00 29.82  ? 1479 GLN   A CA  1 
ATOM   703  C  C   . GLN   A 1 91  ? -1.322  34.839 0.074   1.00 37.62  ? 1479 GLN   A C   1 
ATOM   704  O  O   . GLN   A 1 91  ? -1.202  34.671 -1.119  1.00 41.79  ? 1479 GLN   A O   1 
ATOM   705  C  CB  . GLN   A 1 91  ? -3.102  36.566 0.546   1.00 31.11  ? 1479 GLN   A CB  1 
ATOM   706  C  CG  . GLN   A 1 91  ? -4.605  36.822 0.651   1.00 36.54  ? 1479 GLN   A CG  1 
ATOM   707  C  CD  . GLN   A 1 91  ? -4.922  38.238 1.072   1.00 57.17  ? 1479 GLN   A CD  1 
ATOM   708  O  OE1 . GLN   A 1 91  ? -4.350  39.205 0.563   1.00 57.40  ? 1479 GLN   A OE1 1 
ATOM   709  N  NE2 . GLN   A 1 91  ? -5.804  38.395 2.053   1.00 47.06  ? 1479 GLN   A NE2 1 
ATOM   710  N  N   . THR   A 1 92  ? -0.275  34.799 0.895   1.00 35.99  ? 1480 THR   A N   1 
ATOM   711  C  CA  . THR   A 1 92  ? 1.098   34.507 0.460   1.00 37.33  ? 1480 THR   A CA  1 
ATOM   712  C  C   . THR   A 1 92  ? 1.227   33.005 0.117   1.00 43.47  ? 1480 THR   A C   1 
ATOM   713  O  O   . THR   A 1 92  ? 1.739   32.659 -0.947  1.00 46.49  ? 1480 THR   A O   1 
ATOM   714  C  CB  . THR   A 1 92  ? 2.128   35.005 1.521   1.00 33.06  ? 1480 THR   A CB  1 
ATOM   715  O  OG1 . THR   A 1 92  ? 2.060   36.440 1.605   1.00 33.71  ? 1480 THR   A OG1 1 
ATOM   716  C  CG2 . THR   A 1 92  ? 3.571   34.572 1.218   1.00 23.21  ? 1480 THR   A CG2 1 
ATOM   717  N  N   . PHE   A 1 93  ? 0.754   32.130 1.012   1.00 37.25  ? 1481 PHE   A N   1 
ATOM   718  C  CA  . PHE   A 1 93  ? 0.859   30.684 0.858   1.00 36.22  ? 1481 PHE   A CA  1 
ATOM   719  C  C   . PHE   A 1 93  ? -0.144  30.064 -0.133  1.00 42.76  ? 1481 PHE   A C   1 
ATOM   720  O  O   . PHE   A 1 93  ? 0.212   29.146 -0.886  1.00 44.08  ? 1481 PHE   A O   1 
ATOM   721  C  CB  . PHE   A 1 93  ? 0.757   29.997 2.241   1.00 35.25  ? 1481 PHE   A CB  1 
ATOM   722  C  CG  . PHE   A 1 93  ? 1.031   28.515 2.199   1.00 36.43  ? 1481 PHE   A CG  1 
ATOM   723  C  CD1 . PHE   A 1 93  ? 2.332   28.035 2.036   1.00 40.12  ? 1481 PHE   A CD1 1 
ATOM   724  C  CD2 . PHE   A 1 93  ? -0.014  27.595 2.291   1.00 36.81  ? 1481 PHE   A CD2 1 
ATOM   725  C  CE1 . PHE   A 1 93  ? 2.582   26.654 1.966   1.00 42.39  ? 1481 PHE   A CE1 1 
ATOM   726  C  CE2 . PHE   A 1 93  ? 0.230   26.223 2.189   1.00 40.69  ? 1481 PHE   A CE2 1 
ATOM   727  C  CZ  . PHE   A 1 93  ? 1.529   25.756 2.053   1.00 40.62  ? 1481 PHE   A CZ  1 
ATOM   728  N  N   . ASN   A 1 94  ? -1.400  30.522 -0.095  1.00 38.92  ? 1482 ASN   A N   1 
ATOM   729  C  CA  . ASN   A 1 94  ? -2.458  29.947 -0.909  1.00 39.68  ? 1482 ASN   A CA  1 
ATOM   730  C  C   . ASN   A 1 94  ? -2.638  30.613 -2.272  1.00 46.83  ? 1482 ASN   A C   1 
ATOM   731  O  O   . ASN   A 1 94  ? -2.365  31.807 -2.446  1.00 46.78  ? 1482 ASN   A O   1 
ATOM   732  C  CB  . ASN   A 1 94  ? -3.776  29.921 -0.131  1.00 37.20  ? 1482 ASN   A CB  1 
ATOM   733  C  CG  . ASN   A 1 94  ? -3.695  29.084 1.109   1.00 47.59  ? 1482 ASN   A CG  1 
ATOM   734  O  OD1 . ASN   A 1 94  ? -3.914  27.861 1.080   1.00 46.03  ? 1482 ASN   A OD1 1 
ATOM   735  N  ND2 . ASN   A 1 94  ? -3.293  29.708 2.207   1.00 26.80  ? 1482 ASN   A ND2 1 
ATOM   736  N  N   . LEU   A 1 95  ? -3.133  29.816 -3.237  1.00 45.46  ? 1483 LEU   A N   1 
ATOM   737  C  CA  . LEU   A 1 95  ? -3.386  30.250 -4.602  1.00 47.15  ? 1483 LEU   A CA  1 
ATOM   738  C  C   . LEU   A 1 95  ? -4.523  31.246 -4.683  1.00 50.96  ? 1483 LEU   A C   1 
ATOM   739  O  O   . LEU   A 1 95  ? -5.528  31.071 -4.010  1.00 48.23  ? 1483 LEU   A O   1 
ATOM   740  C  CB  . LEU   A 1 95  ? -3.675  29.047 -5.509  1.00 48.90  ? 1483 LEU   A CB  1 
ATOM   741  C  CG  . LEU   A 1 95  ? -2.459  28.236 -5.956  1.00 53.45  ? 1483 LEU   A CG  1 
ATOM   742  C  CD1 . LEU   A 1 95  ? -2.890  26.916 -6.547  1.00 54.53  ? 1483 LEU   A CD1 1 
ATOM   743  C  CD2 . LEU   A 1 95  ? -1.597  29.013 -6.978  1.00 58.75  ? 1483 LEU   A CD2 1 
ATOM   744  N  N   . GLU   A 1 96  ? -4.358  32.300 -5.503  1.00 51.04  ? 1484 GLU   A N   1 
ATOM   745  C  CA  . GLU   A 1 96  ? -5.415  33.296 -5.701  1.00 52.54  ? 1484 GLU   A CA  1 
ATOM   746  C  C   . GLU   A 1 96  ? -6.623  32.587 -6.300  1.00 59.16  ? 1484 GLU   A C   1 
ATOM   747  O  O   . GLU   A 1 96  ? -6.469  31.754 -7.199  1.00 61.19  ? 1484 GLU   A O   1 
ATOM   748  C  CB  . GLU   A 1 96  ? -4.983  34.445 -6.613  1.00 56.32  ? 1484 GLU   A CB  1 
ATOM   749  C  CG  . GLU   A 1 96  ? -3.579  34.394 -7.159  1.00 68.95  ? 1484 GLU   A CG  1 
ATOM   750  C  CD  . GLU   A 1 96  ? -3.274  35.554 -8.086  1.00 82.53  ? 1484 GLU   A CD  1 
ATOM   751  O  OE1 . GLU   A 1 96  ? -2.172  36.121 -7.929  1.00 67.14  ? 1484 GLU   A OE1 1 
ATOM   752  O  OE2 . GLU   A 1 96  ? -4.103  35.893 -8.968  1.00 71.91  ? 1484 GLU   A OE2 1 
ATOM   753  N  N   . GLY   A 1 97  ? -7.795  32.842 -5.742  1.00 55.78  ? 1485 GLY   A N   1 
ATOM   754  C  CA  . GLY   A 1 97  ? -9.014  32.179 -6.189  1.00 58.27  ? 1485 GLY   A CA  1 
ATOM   755  C  C   . GLY   A 1 97  ? -9.411  30.981 -5.342  1.00 61.15  ? 1485 GLY   A C   1 
ATOM   756  O  O   . GLY   A 1 97  ? -10.555 30.526 -5.432  1.00 64.40  ? 1485 GLY   A O   1 
ATOM   757  N  N   . SER   A 1 98  ? -8.481  30.455 -4.507  1.00 52.36  ? 1486 SER   A N   1 
ATOM   758  C  CA  . SER   A 1 98  ? -8.757  29.323 -3.613  1.00 50.02  ? 1486 SER   A CA  1 
ATOM   759  C  C   . SER   A 1 98  ? -9.647  29.774 -2.445  1.00 53.10  ? 1486 SER   A C   1 
ATOM   760  O  O   . SER   A 1 98  ? -9.744  30.974 -2.165  1.00 52.55  ? 1486 SER   A O   1 
ATOM   761  C  CB  . SER   A 1 98  ? -7.466  28.673 -3.113  1.00 48.88  ? 1486 SER   A CB  1 
ATOM   762  O  OG  . SER   A 1 98  ? -6.689  29.511 -2.271  1.00 47.62  ? 1486 SER   A OG  1 
ATOM   763  N  N   . GLN   A 1 99  ? -10.341 28.826 -1.807  1.00 49.94  ? 1487 GLN   A N   1 
ATOM   764  C  CA  . GLN   A 1 99  ? -11.229 29.112 -0.680  1.00 49.45  ? 1487 GLN   A CA  1 
ATOM   765  C  C   . GLN   A 1 99  ? -10.526 29.875 0.446   1.00 48.71  ? 1487 GLN   A C   1 
ATOM   766  O  O   . GLN   A 1 99  ? -11.032 30.920 0.846   1.00 49.41  ? 1487 GLN   A O   1 
ATOM   767  C  CB  . GLN   A 1 99  ? -11.869 27.820 -0.163  1.00 52.42  ? 1487 GLN   A CB  1 
ATOM   768  C  CG  . GLN   A 1 99  ? -13.138 28.059 0.627   1.00 73.57  ? 1487 GLN   A CG  1 
ATOM   769  C  CD  . GLN   A 1 99  ? -13.922 26.796 0.795   1.00 104.65 ? 1487 GLN   A CD  1 
ATOM   770  O  OE1 . GLN   A 1 99  ? -14.598 26.322 -0.133  1.00 108.59 ? 1487 GLN   A OE1 1 
ATOM   771  N  NE2 . GLN   A 1 99  ? -13.883 26.253 2.000   1.00 95.79  ? 1487 GLN   A NE2 1 
ATOM   772  N  N   . ILE   A 1 100 ? -9.342  29.407 0.904   1.00 40.75  ? 1488 ILE   A N   1 
ATOM   773  C  CA  . ILE   A 1 100 ? -8.575  30.058 1.987   1.00 37.07  ? 1488 ILE   A CA  1 
ATOM   774  C  C   . ILE   A 1 100 ? -8.212  31.520 1.614   1.00 41.31  ? 1488 ILE   A C   1 
ATOM   775  O  O   . ILE   A 1 100 ? -8.466  32.445 2.406   1.00 40.28  ? 1488 ILE   A O   1 
ATOM   776  C  CB  . ILE   A 1 100 ? -7.351  29.208 2.454   1.00 37.27  ? 1488 ILE   A CB  1 
ATOM   777  C  CG1 . ILE   A 1 100 ? -7.833  27.861 3.057   1.00 37.63  ? 1488 ILE   A CG1 1 
ATOM   778  C  CG2 . ILE   A 1 100 ? -6.478  29.991 3.467   1.00 36.74  ? 1488 ILE   A CG2 1 
ATOM   779  C  CD1 . ILE   A 1 100 ? -6.733  26.843 3.399   1.00 45.57  ? 1488 ILE   A CD1 1 
ATOM   780  N  N   . TYR   A 1 101 ? -7.669  31.711 0.401   1.00 37.02  ? 1489 TYR   A N   1 
ATOM   781  C  CA  . TYR   A 1 101 ? -7.281  33.014 -0.134  1.00 38.00  ? 1489 TYR   A CA  1 
ATOM   782  C  C   . TYR   A 1 101 ? -8.471  34.002 -0.166  1.00 47.84  ? 1489 TYR   A C   1 
ATOM   783  O  O   . TYR   A 1 101 ? -8.362  35.138 0.314   1.00 46.80  ? 1489 TYR   A O   1 
ATOM   784  C  CB  . TYR   A 1 101 ? -6.717  32.838 -1.559  1.00 38.70  ? 1489 TYR   A CB  1 
ATOM   785  C  CG  . TYR   A 1 101 ? -6.052  34.075 -2.121  1.00 38.58  ? 1489 TYR   A CG  1 
ATOM   786  C  CD1 . TYR   A 1 101 ? -6.803  35.096 -2.694  1.00 42.62  ? 1489 TYR   A CD1 1 
ATOM   787  C  CD2 . TYR   A 1 101 ? -4.666  34.186 -2.162  1.00 37.67  ? 1489 TYR   A CD2 1 
ATOM   788  C  CE1 . TYR   A 1 101 ? -6.195  36.214 -3.259  1.00 44.21  ? 1489 TYR   A CE1 1 
ATOM   789  C  CE2 . TYR   A 1 101 ? -4.046  35.305 -2.709  1.00 39.86  ? 1489 TYR   A CE2 1 
ATOM   790  C  CZ  . TYR   A 1 101 ? -4.814  36.321 -3.260  1.00 53.31  ? 1489 TYR   A CZ  1 
ATOM   791  O  OH  . TYR   A 1 101 ? -4.220  37.436 -3.814  1.00 59.38  ? 1489 TYR   A OH  1 
ATOM   792  N  N   . GLU   A 1 102 ? -9.598  33.561 -0.755  1.00 47.84  ? 1490 GLU   A N   1 
ATOM   793  C  CA  . GLU   A 1 102 ? -10.780 34.396 -0.879  1.00 50.47  ? 1490 GLU   A CA  1 
ATOM   794  C  C   . GLU   A 1 102 ? -11.392 34.749 0.490   1.00 54.10  ? 1490 GLU   A C   1 
ATOM   795  O  O   . GLU   A 1 102 ? -11.793 35.902 0.687   1.00 55.11  ? 1490 GLU   A O   1 
ATOM   796  C  CB  . GLU   A 1 102 ? -11.793 33.790 -1.864  1.00 55.51  ? 1490 GLU   A CB  1 
ATOM   797  C  CG  . GLU   A 1 102 ? -11.340 33.836 -3.327  1.00 68.55  ? 1490 GLU   A CG  1 
ATOM   798  C  CD  . GLU   A 1 102 ? -10.847 35.154 -3.919  1.00 90.46  ? 1490 GLU   A CD  1 
ATOM   799  O  OE1 . GLU   A 1 102 ? -11.403 36.227 -3.582  1.00 83.69  ? 1490 GLU   A OE1 1 
ATOM   800  O  OE2 . GLU   A 1 102 ? -9.914  35.105 -4.754  1.00 81.50  ? 1490 GLU   A OE2 1 
ATOM   801  N  N   . ASP   A 1 103 ? -11.353 33.800 1.457   1.00 48.90  ? 1491 ASP   A N   1 
ATOM   802  C  CA  . ASP   A 1 103 ? -11.847 33.980 2.833   1.00 47.22  ? 1491 ASP   A CA  1 
ATOM   803  C  C   . ASP   A 1 103 ? -11.084 35.054 3.618   1.00 47.43  ? 1491 ASP   A C   1 
ATOM   804  O  O   . ASP   A 1 103 ? -11.705 35.867 4.300   1.00 48.37  ? 1491 ASP   A O   1 
ATOM   805  C  CB  . ASP   A 1 103 ? -11.849 32.644 3.593   1.00 48.20  ? 1491 ASP   A CB  1 
ATOM   806  C  CG  . ASP   A 1 103 ? -12.897 31.625 3.136   1.00 69.25  ? 1491 ASP   A CG  1 
ATOM   807  O  OD1 . ASP   A 1 103 ? -13.553 31.860 2.074   1.00 74.66  ? 1491 ASP   A OD1 1 
ATOM   808  O  OD2 . ASP   A 1 103 ? -13.024 30.564 3.799   1.00 73.98  ? 1491 ASP   A OD2 1 
ATOM   809  N  N   . SER   A 1 104 ? -9.742  35.073 3.492   1.00 39.93  ? 1492 SER   A N   1 
ATOM   810  C  CA  . SER   A 1 104 ? -8.867  36.046 4.145   1.00 36.20  ? 1492 SER   A CA  1 
ATOM   811  C  C   . SER   A 1 104 ? -9.147  37.489 3.670   1.00 41.84  ? 1492 SER   A C   1 
ATOM   812  O  O   . SER   A 1 104 ? -9.070  38.420 4.473   1.00 41.87  ? 1492 SER   A O   1 
ATOM   813  C  CB  . SER   A 1 104 ? -7.406  35.672 3.928   1.00 34.12  ? 1492 SER   A CB  1 
ATOM   814  O  OG  . SER   A 1 104 ? -7.068  35.737 2.554   1.00 38.19  ? 1492 SER   A OG  1 
ATOM   815  N  N   . ILE   A 1 105 ? -9.501  37.662 2.389   1.00 40.20  ? 1493 ILE   A N   1 
ATOM   816  C  CA  . ILE   A 1 105 ? -9.866  38.962 1.815   1.00 42.13  ? 1493 ILE   A CA  1 
ATOM   817  C  C   . ILE   A 1 105 ? -11.183 39.456 2.441   1.00 50.52  ? 1493 ILE   A C   1 
ATOM   818  O  O   . ILE   A 1 105 ? -11.303 40.653 2.755   1.00 54.37  ? 1493 ILE   A O   1 
ATOM   819  C  CB  . ILE   A 1 105 ? -9.910  38.914 0.264   1.00 46.82  ? 1493 ILE   A CB  1 
ATOM   820  C  CG1 . ILE   A 1 105 ? -8.495  38.632 -0.315  1.00 45.12  ? 1493 ILE   A CG1 1 
ATOM   821  C  CG2 . ILE   A 1 105 ? -10.483 40.211 -0.321  1.00 49.00  ? 1493 ILE   A CG2 1 
ATOM   822  C  CD1 . ILE   A 1 105 ? -8.495  38.197 -1.710  1.00 49.54  ? 1493 ILE   A CD1 1 
ATOM   823  N  N   . VAL   A 1 106 ? -12.154 38.535 2.647   1.00 45.28  ? 1494 VAL   A N   1 
ATOM   824  C  CA  . VAL   A 1 106 ? -13.440 38.873 3.258   1.00 46.17  ? 1494 VAL   A CA  1 
ATOM   825  C  C   . VAL   A 1 106 ? -13.237 39.251 4.719   1.00 50.99  ? 1494 VAL   A C   1 
ATOM   826  O  O   . VAL   A 1 106 ? -13.812 40.242 5.172   1.00 53.79  ? 1494 VAL   A O   1 
ATOM   827  C  CB  . VAL   A 1 106 ? -14.505 37.766 3.085   1.00 50.37  ? 1494 VAL   A CB  1 
ATOM   828  C  CG1 . VAL   A 1 106 ? -15.828 38.167 3.737   1.00 53.01  ? 1494 VAL   A CG1 1 
ATOM   829  C  CG2 . VAL   A 1 106 ? -14.713 37.428 1.616   1.00 52.03  ? 1494 VAL   A CG2 1 
ATOM   830  N  N   . LEU   A 1 107 ? -12.390 38.489 5.448   1.00 44.15  ? 1495 LEU   A N   1 
ATOM   831  C  CA  . LEU   A 1 107 ? -12.133 38.735 6.866   1.00 41.19  ? 1495 LEU   A CA  1 
ATOM   832  C  C   . LEU   A 1 107 ? -11.413 40.051 7.116   1.00 44.81  ? 1495 LEU   A C   1 
ATOM   833  O  O   . LEU   A 1 107 ? -11.625 40.645 8.169   1.00 45.25  ? 1495 LEU   A O   1 
ATOM   834  C  CB  . LEU   A 1 107 ? -11.416 37.556 7.535   1.00 37.81  ? 1495 LEU   A CB  1 
ATOM   835  C  CG  . LEU   A 1 107 ? -12.200 36.248 7.668   1.00 41.28  ? 1495 LEU   A CG  1 
ATOM   836  C  CD1 . LEU   A 1 107 ? -11.376 35.215 8.378   1.00 37.01  ? 1495 LEU   A CD1 1 
ATOM   837  C  CD2 . LEU   A 1 107 ? -13.523 36.441 8.392   1.00 44.34  ? 1495 LEU   A CD2 1 
ATOM   838  N  N   . GLN   A 1 108 ? -10.611 40.532 6.145   1.00 42.70  ? 1496 GLN   A N   1 
ATOM   839  C  CA  . GLN   A 1 108 ? -9.919  41.831 6.187   1.00 43.30  ? 1496 GLN   A CA  1 
ATOM   840  C  C   . GLN   A 1 108 ? -10.968 42.932 6.198   1.00 52.11  ? 1496 GLN   A C   1 
ATOM   841  O  O   . GLN   A 1 108 ? -10.894 43.868 6.997   1.00 53.61  ? 1496 GLN   A O   1 
ATOM   842  C  CB  . GLN   A 1 108 ? -9.033  42.013 4.944   1.00 44.83  ? 1496 GLN   A CB  1 
ATOM   843  C  CG  . GLN   A 1 108 ? -7.610  41.564 5.176   1.00 56.72  ? 1496 GLN   A CG  1 
ATOM   844  C  CD  . GLN   A 1 108 ? -6.725  41.593 3.955   1.00 74.17  ? 1496 GLN   A CD  1 
ATOM   845  O  OE1 . GLN   A 1 108 ? -7.079  41.109 2.877   1.00 65.18  ? 1496 GLN   A OE1 1 
ATOM   846  N  NE2 . GLN   A 1 108 ? -5.496  42.058 4.141   1.00 72.73  ? 1496 GLN   A NE2 1 
ATOM   847  N  N   . SER   A 1 109 ? -11.961 42.784 5.319   1.00 50.91  ? 1497 SER   A N   1 
ATOM   848  C  CA  . SER   A 1 109 ? -13.103 43.681 5.174   1.00 54.85  ? 1497 SER   A CA  1 
ATOM   849  C  C   . SER   A 1 109 ? -14.006 43.695 6.421   1.00 57.11  ? 1497 SER   A C   1 
ATOM   850  O  O   . SER   A 1 109 ? -14.473 44.758 6.808   1.00 59.68  ? 1497 SER   A O   1 
ATOM   851  C  CB  . SER   A 1 109 ? -13.901 43.316 3.925   1.00 61.81  ? 1497 SER   A CB  1 
ATOM   852  O  OG  . SER   A 1 109 ? -15.149 43.986 3.920   1.00 79.52  ? 1497 SER   A OG  1 
ATOM   853  N  N   . VAL   A 1 110 ? -14.255 42.520 7.026   1.00 50.67  ? 1498 VAL   A N   1 
ATOM   854  C  CA  . VAL   A 1 110 ? -15.069 42.326 8.237   1.00 50.23  ? 1498 VAL   A CA  1 
ATOM   855  C  C   . VAL   A 1 110 ? -14.414 43.030 9.436   1.00 52.98  ? 1498 VAL   A C   1 
ATOM   856  O  O   . VAL   A 1 110 ? -15.100 43.736 10.185  1.00 55.40  ? 1498 VAL   A O   1 
ATOM   857  C  CB  . VAL   A 1 110 ? -15.396 40.815 8.473   1.00 52.19  ? 1498 VAL   A CB  1 
ATOM   858  C  CG1 . VAL   A 1 110 ? -16.112 40.584 9.805   1.00 51.50  ? 1498 VAL   A CG1 1 
ATOM   859  C  CG2 . VAL   A 1 110 ? -16.239 40.258 7.311   1.00 55.55  ? 1498 VAL   A CG2 1 
ATOM   860  N  N   . PHE   A 1 111 ? -13.078 42.899 9.568   1.00 45.80  ? 1499 PHE   A N   1 
ATOM   861  C  CA  . PHE   A 1 111 ? -12.296 43.550 10.620  1.00 42.76  ? 1499 PHE   A CA  1 
ATOM   862  C  C   . PHE   A 1 111 ? -12.416 45.074 10.545  1.00 51.85  ? 1499 PHE   A C   1 
ATOM   863  O  O   . PHE   A 1 111 ? -12.668 45.722 11.560  1.00 52.60  ? 1499 PHE   A O   1 
ATOM   864  C  CB  . PHE   A 1 111 ? -10.823 43.145 10.527  1.00 40.10  ? 1499 PHE   A CB  1 
ATOM   865  C  CG  . PHE   A 1 111 ? -9.985  43.811 11.588  1.00 39.28  ? 1499 PHE   A CG  1 
ATOM   866  C  CD1 . PHE   A 1 111 ? -9.429  45.067 11.369  1.00 42.04  ? 1499 PHE   A CD1 1 
ATOM   867  C  CD2 . PHE   A 1 111 ? -9.780  43.196 12.828  1.00 38.48  ? 1499 PHE   A CD2 1 
ATOM   868  C  CE1 . PHE   A 1 111 ? -8.719  45.715 12.385  1.00 42.47  ? 1499 PHE   A CE1 1 
ATOM   869  C  CE2 . PHE   A 1 111 ? -9.036  43.828 13.824  1.00 39.51  ? 1499 PHE   A CE2 1 
ATOM   870  C  CZ  . PHE   A 1 111 ? -8.514  45.085 13.602  1.00 38.63  ? 1499 PHE   A CZ  1 
ATOM   871  N  N   . LYS   A 1 112 ? -12.175 45.633 9.351   1.00 52.04  ? 1500 LYS   A N   1 
ATOM   872  C  CA  . LYS   A 1 112 ? -12.211 47.064 9.069   1.00 55.67  ? 1500 LYS   A CA  1 
ATOM   873  C  C   . LYS   A 1 112 ? -13.596 47.645 9.368   1.00 65.17  ? 1500 LYS   A C   1 
ATOM   874  O  O   . LYS   A 1 112 ? -13.692 48.719 9.961   1.00 67.04  ? 1500 LYS   A O   1 
ATOM   875  C  CB  . LYS   A 1 112 ? -11.774 47.329 7.616   1.00 59.67  ? 1500 LYS   A CB  1 
ATOM   876  C  CG  . LYS   A 1 112 ? -10.283 47.080 7.381   1.00 72.18  ? 1500 LYS   A CG  1 
ATOM   877  C  CD  . LYS   A 1 112 ? -9.847  47.383 5.947   1.00 84.04  ? 1500 LYS   A CD  1 
ATOM   878  C  CE  . LYS   A 1 112 ? -8.405  47.017 5.667   1.00 91.84  ? 1500 LYS   A CE  1 
ATOM   879  N  NZ  . LYS   A 1 112 ? -7.442  47.922 6.354   1.00 105.27 ? 1500 LYS   A NZ  1 
ATOM   880  N  N   . SER   A 1 113 ? -14.660 46.902 9.004   1.00 63.13  ? 1501 SER   A N   1 
ATOM   881  C  CA  . SER   A 1 113 ? -16.053 47.255 9.258   1.00 66.65  ? 1501 SER   A CA  1 
ATOM   882  C  C   . SER   A 1 113 ? -16.345 47.218 10.769  1.00 70.08  ? 1501 SER   A C   1 
ATOM   883  O  O   . SER   A 1 113 ? -17.049 48.086 11.266  1.00 72.99  ? 1501 SER   A O   1 
ATOM   884  C  CB  . SER   A 1 113 ? -16.988 46.307 8.506   1.00 71.47  ? 1501 SER   A CB  1 
ATOM   885  O  OG  . SER   A 1 113 ? -16.798 46.357 7.099   1.00 79.92  ? 1501 SER   A OG  1 
ATOM   886  N  N   . ALA   A 1 114 ? -15.787 46.231 11.494  1.00 64.20  ? 1502 ALA   A N   1 
ATOM   887  C  CA  . ALA   A 1 114 ? -15.950 46.088 12.953  1.00 63.54  ? 1502 ALA   A CA  1 
ATOM   888  C  C   . ALA   A 1 114 ? -15.231 47.220 13.707  1.00 69.07  ? 1502 ALA   A C   1 
ATOM   889  O  O   . ALA   A 1 114 ? -15.803 47.795 14.643  1.00 69.41  ? 1502 ALA   A O   1 
ATOM   890  C  CB  . ALA   A 1 114 ? -15.432 44.731 13.418  1.00 59.94  ? 1502 ALA   A CB  1 
ATOM   891  N  N   . ARG   A 1 115 ? -13.989 47.550 13.275  1.00 65.87  ? 1503 ARG   A N   1 
ATOM   892  C  CA  . ARG   A 1 115 ? -13.168 48.612 13.864  1.00 66.33  ? 1503 ARG   A CA  1 
ATOM   893  C  C   . ARG   A 1 115 ? -13.778 49.980 13.639  1.00 77.20  ? 1503 ARG   A C   1 
ATOM   894  O  O   . ARG   A 1 115 ? -13.838 50.766 14.593  1.00 80.05  ? 1503 ARG   A O   1 
ATOM   895  C  CB  . ARG   A 1 115 ? -11.731 48.597 13.302  1.00 62.50  ? 1503 ARG   A CB  1 
ATOM   896  C  CG  . ARG   A 1 115 ? -10.795 49.512 14.084  1.00 64.68  ? 1503 ARG   A CG  1 
ATOM   897  C  CD  . ARG   A 1 115 ? -9.472  49.751 13.407  1.00 55.65  ? 1503 ARG   A CD  1 
ATOM   898  N  NE  . ARG   A 1 115 ? -8.769  50.881 14.020  1.00 57.15  ? 1503 ARG   A NE  1 
ATOM   899  C  CZ  . ARG   A 1 115 ? -7.533  51.260 13.706  1.00 68.10  ? 1503 ARG   A CZ  1 
ATOM   900  N  NH1 . ARG   A 1 115 ? -6.838  50.592 12.790  1.00 44.51  ? 1503 ARG   A NH1 1 
ATOM   901  N  NH2 . ARG   A 1 115 ? -6.984  52.316 14.301  1.00 56.78  ? 1503 ARG   A NH2 1 
ATOM   902  N  N   . GLN   A 1 116 ? -14.149 50.285 12.360  1.00 76.06  ? 1504 GLN   A N   1 
ATOM   903  C  CA  . GLN   A 1 116 ? -14.718 51.563 11.918  1.00 81.14  ? 1504 GLN   A CA  1 
ATOM   904  C  C   . GLN   A 1 116 ? -16.026 51.909 12.638  1.00 89.50  ? 1504 GLN   A C   1 
ATOM   905  O  O   . GLN   A 1 116 ? -16.303 53.092 12.864  1.00 93.46  ? 1504 GLN   A O   1 
ATOM   906  C  CB  . GLN   A 1 116 ? -14.885 51.611 10.392  1.00 85.00  ? 1504 GLN   A CB  1 
ATOM   907  C  CG  . GLN   A 1 116 ? -14.704 53.010 9.788   1.00 106.45 ? 1504 GLN   A CG  1 
ATOM   908  C  CD  . GLN   A 1 116 ? -14.783 53.080 8.271   1.00 134.10 ? 1504 GLN   A CD  1 
ATOM   909  O  OE1 . GLN   A 1 116 ? -14.786 54.170 7.686   1.00 136.77 ? 1504 GLN   A OE1 1 
ATOM   910  N  NE2 . GLN   A 1 116 ? -14.836 51.941 7.586   1.00 124.35 ? 1504 GLN   A NE2 1 
ATOM   911  N  N   . LYS   A 1 117 ? -16.805 50.876 13.025  1.00 84.94  ? 1505 LYS   A N   1 
ATOM   912  C  CA  . LYS   A 1 117 ? -18.042 51.012 13.792  1.00 88.04  ? 1505 LYS   A CA  1 
ATOM   913  C  C   . LYS   A 1 117 ? -17.687 51.522 15.207  1.00 91.32  ? 1505 LYS   A C   1 
ATOM   914  O  O   . LYS   A 1 117 ? -18.265 52.511 15.666  1.00 95.58  ? 1505 LYS   A O   1 
ATOM   915  C  CB  . LYS   A 1 117 ? -18.786 49.662 13.837  1.00 89.60  ? 1505 LYS   A CB  1 
ATOM   916  C  CG  . LYS   A 1 117 ? -20.048 49.671 14.680  1.00 106.89 ? 1505 LYS   A CG  1 
ATOM   917  C  CD  . LYS   A 1 117 ? -20.694 48.302 14.752  1.00 117.32 ? 1505 LYS   A CD  1 
ATOM   918  C  CE  . LYS   A 1 117 ? -21.707 48.207 15.874  1.00 134.50 ? 1505 LYS   A CE  1 
ATOM   919  N  NZ  . LYS   A 1 117 ? -22.950 48.991 15.608  1.00 149.44 ? 1505 LYS   A NZ  1 
ATOM   920  N  N   . ILE   A 1 118 ? -16.692 50.884 15.858  1.00 83.08  ? 1506 ILE   A N   1 
ATOM   921  C  CA  . ILE   A 1 118 ? -16.210 51.252 17.196  1.00 97.38  ? 1506 ILE   A CA  1 
ATOM   922  C  C   . ILE   A 1 118 ? -15.116 52.338 17.113  1.00 109.80 ? 1506 ILE   A C   1 
ATOM   923  O  O   . ILE   A 1 118 ? -15.405 53.487 16.761  1.00 77.86  ? 1506 ILE   A O   1 
ATOM   924  C  CB  . ILE   A 1 118 ? -15.783 50.009 18.034  1.00 95.90  ? 1506 ILE   A CB  1 
ATOM   925  C  CG1 . ILE   A 1 118 ? -16.862 48.881 17.984  1.00 96.87  ? 1506 ILE   A CG1 1 
ATOM   926  C  CG2 . ILE   A 1 118 ? -15.516 50.429 19.467  1.00 95.88  ? 1506 ILE   A CG2 1 
ATOM   927  C  CD1 . ILE   A 1 118 ? -16.402 47.440 18.348  1.00 92.97  ? 1506 ILE   A CD1 1 
ATOM   928  N  N   . PRO   B 1 10  ? -20.603 10.860 5.695   1.00 110.91 ? 1380 PRO   B N   1 
ATOM   929  C  CA  . PRO   B 1 10  ? -19.220 11.322 5.557   1.00 112.76 ? 1380 PRO   B CA  1 
ATOM   930  C  C   . PRO   B 1 10  ? -19.180 12.851 5.464   1.00 115.36 ? 1380 PRO   B C   1 
ATOM   931  O  O   . PRO   B 1 10  ? -19.419 13.379 4.405   1.00 111.11 ? 1380 PRO   B O   1 
ATOM   932  C  CB  . PRO   B 1 10  ? -18.757 10.684 4.242   1.00 30.00  ? 1380 PRO   B CB  1 
ATOM   933  N  N   . PRO   B 1 11  ? -18.873 13.571 6.560   1.00 114.94 ? 1381 PRO   B N   1 
ATOM   934  C  CA  . PRO   B 1 11  ? -18.777 15.027 6.523   1.00 112.65 ? 1381 PRO   B CA  1 
ATOM   935  C  C   . PRO   B 1 11  ? -17.980 15.502 5.303   1.00 113.25 ? 1381 PRO   B C   1 
ATOM   936  O  O   . PRO   B 1 11  ? -18.327 16.517 4.744   1.00 109.40 ? 1381 PRO   B O   1 
ATOM   937  C  CB  . PRO   B 1 11  ? -17.998 15.334 7.806   1.00 119.42 ? 1381 PRO   B CB  1 
ATOM   938  C  CG  . PRO   B 1 11  ? -18.426 14.245 8.758   1.00 127.11 ? 1381 PRO   B CG  1 
ATOM   939  C  CD  . PRO   B 1 11  ? -18.596 13.019 7.887   1.00 122.12 ? 1381 PRO   B CD  1 
ATOM   940  N  N   . LYS   B 1 12  ? -16.932 14.766 4.936   1.00 111.35 ? 1382 LYS   B N   1 
ATOM   941  C  CA  . LYS   B 1 12  ? -16.133 15.116 3.736   1.00 110.49 ? 1382 LYS   B CA  1 
ATOM   942  C  C   . LYS   B 1 12  ? -17.080 15.321 2.559   1.00 108.30 ? 1382 LYS   B C   1 
ATOM   943  O  O   . LYS   B 1 12  ? -17.057 16.405 1.969   1.00 105.99 ? 1382 LYS   B O   1 
ATOM   944  C  CB  . LYS   B 1 12  ? -15.147 13.992 3.413   1.00 117.80 ? 1382 LYS   B CB  1 
ATOM   945  C  CG  . LYS   B 1 12  ? -14.222 14.264 2.236   1.00 129.69 ? 1382 LYS   B CG  1 
ATOM   946  C  CD  . LYS   B 1 12  ? -12.864 13.624 2.392   1.00 142.74 ? 1382 LYS   B CD  1 
ATOM   947  C  CE  . LYS   B 1 12  ? -12.420 12.881 1.150   1.00 154.09 ? 1382 LYS   B CE  1 
ATOM   948  N  NZ  . LYS   B 1 12  ? -11.195 12.085 1.397   1.00 168.49 ? 1382 LYS   B NZ  1 
ATOM   949  N  N   . LEU   B 1 13  ? -17.874 14.300 2.238   1.00 102.10 ? 1383 LEU   B N   1 
ATOM   950  C  CA  . LEU   B 1 13  ? -18.806 14.386 1.087   1.00 96.96  ? 1383 LEU   B CA  1 
ATOM   951  C  C   . LEU   B 1 13  ? -19.610 15.682 1.189   1.00 93.71  ? 1383 LEU   B C   1 
ATOM   952  O  O   . LEU   B 1 13  ? -19.640 16.435 0.212   1.00 89.64  ? 1383 LEU   B O   1 
ATOM   953  C  CB  . LEU   B 1 13  ? -19.728 13.167 1.117   1.00 97.51  ? 1383 LEU   B CB  1 
ATOM   954  C  CG  . LEU   B 1 13  ? -20.406 12.836 -0.208  1.00 98.65  ? 1383 LEU   B CG  1 
ATOM   955  C  CD1 . LEU   B 1 13  ? -19.472 13.129 -1.367  1.00 99.43  ? 1383 LEU   B CD1 1 
ATOM   956  C  CD2 . LEU   B 1 13  ? -20.851 11.384 -0.242  1.00 102.33 ? 1383 LEU   B CD2 1 
ATOM   957  N  N   . THR   B 1 14  ? -20.236 15.921 2.334   1.00 88.58  ? 1384 THR   B N   1 
ATOM   958  C  CA  . THR   B 1 14  ? -21.108 17.111 2.468   1.00 84.29  ? 1384 THR   B CA  1 
ATOM   959  C  C   . THR   B 1 14  ? -20.288 18.359 2.142   1.00 85.81  ? 1384 THR   B C   1 
ATOM   960  O  O   . THR   B 1 14  ? -20.848 19.288 1.545   1.00 81.56  ? 1384 THR   B O   1 
ATOM   961  C  CB  . THR   B 1 14  ? -21.759 17.164 3.854   1.00 95.76  ? 1384 THR   B CB  1 
ATOM   962  O  OG1 . THR   B 1 14  ? -21.812 15.833 4.367   1.00 101.62 ? 1384 THR   B OG1 1 
ATOM   963  C  CG2 . THR   B 1 14  ? -23.152 17.752 3.830   1.00 88.21  ? 1384 THR   B CG2 1 
ATOM   964  N  N   . LYS   B 1 15  ? -19.009 18.360 2.507   1.00 85.08  ? 1385 LYS   B N   1 
ATOM   965  C  CA  . LYS   B 1 15  ? -18.165 19.528 2.239   1.00 84.71  ? 1385 LYS   B CA  1 
ATOM   966  C  C   . LYS   B 1 15  ? -17.937 19.672 0.720   1.00 84.41  ? 1385 LYS   B C   1 
ATOM   967  O  O   . LYS   B 1 15  ? -17.942 20.793 0.195   1.00 81.14  ? 1385 LYS   B O   1 
ATOM   968  C  CB  . LYS   B 1 15  ? -16.830 19.405 2.981   1.00 92.12  ? 1385 LYS   B CB  1 
ATOM   969  C  CG  . LYS   B 1 15  ? -16.225 20.755 3.341   1.00 105.89 ? 1385 LYS   B CG  1 
ATOM   970  C  CD  . LYS   B 1 15  ? -15.018 20.647 4.280   1.00 121.68 ? 1385 LYS   B CD  1 
ATOM   971  C  CE  . LYS   B 1 15  ? -15.336 20.220 5.708   1.00 135.34 ? 1385 LYS   B CE  1 
ATOM   972  N  NZ  . LYS   B 1 15  ? -16.263 21.158 6.405   1.00 140.50 ? 1385 LYS   B NZ  1 
ATOM   973  N  N   . GLN   B 1 16  ? -17.777 18.519 0.027   1.00 80.39  ? 1386 GLN   B N   1 
ATOM   974  C  CA  . GLN   B 1 16  ? -17.579 18.410 -1.422  1.00 78.29  ? 1386 GLN   B CA  1 
ATOM   975  C  C   . GLN   B 1 16  ? -18.846 18.809 -2.169  1.00 77.19  ? 1386 GLN   B C   1 
ATOM   976  O  O   . GLN   B 1 16  ? -18.774 19.654 -3.060  1.00 74.93  ? 1386 GLN   B O   1 
ATOM   977  C  CB  . GLN   B 1 16  ? -17.159 16.983 -1.814  1.00 81.95  ? 1386 GLN   B CB  1 
ATOM   978  C  CG  . GLN   B 1 16  ? -15.730 16.617 -1.410  1.00 101.84 ? 1386 GLN   B CG  1 
ATOM   979  C  CD  . GLN   B 1 16  ? -15.329 15.216 -1.812  1.00 122.13 ? 1386 GLN   B CD  1 
ATOM   980  O  OE1 . GLN   B 1 16  ? -16.168 14.360 -2.134  1.00 113.82 ? 1386 GLN   B OE1 1 
ATOM   981  N  NE2 . GLN   B 1 16  ? -14.020 14.953 -1.798  1.00 117.46 ? 1386 GLN   B NE2 1 
ATOM   982  N  N   . MET   B 1 17  ? -20.013 18.223 -1.789  1.00 72.25  ? 1387 MET   B N   1 
ATOM   983  C  CA  . MET   B 1 17  ? -21.320 18.523 -2.387  1.00 67.70  ? 1387 MET   B CA  1 
ATOM   984  C  C   . MET   B 1 17  ? -21.617 20.011 -2.321  1.00 68.19  ? 1387 MET   B C   1 
ATOM   985  O  O   . MET   B 1 17  ? -22.032 20.586 -3.327  1.00 65.59  ? 1387 MET   B O   1 
ATOM   986  C  CB  . MET   B 1 17  ? -22.428 17.736 -1.710  1.00 69.50  ? 1387 MET   B CB  1 
ATOM   987  C  CG  . MET   B 1 17  ? -22.489 16.312 -2.154  1.00 74.94  ? 1387 MET   B CG  1 
ATOM   988  S  SD  . MET   B 1 17  ? -23.770 15.391 -1.276  1.00 79.48  ? 1387 MET   B SD  1 
ATOM   989  C  CE  . MET   B 1 17  ? -23.440 13.773 -1.885  1.00 79.35  ? 1387 MET   B CE  1 
ATOM   990  N  N   . ASN   B 1 18  ? -21.346 20.641 -1.164  1.00 65.16  ? 1388 ASN   B N   1 
ATOM   991  C  CA  . ASN   B 1 18  ? -21.533 22.075 -0.976  1.00 64.13  ? 1388 ASN   B CA  1 
ATOM   992  C  C   . ASN   B 1 18  ? -20.534 22.883 -1.787  1.00 70.06  ? 1388 ASN   B C   1 
ATOM   993  O  O   . ASN   B 1 18  ? -20.914 23.911 -2.333  1.00 67.86  ? 1388 ASN   B O   1 
ATOM   994  C  CB  . ASN   B 1 18  ? -21.467 22.457 0.501   1.00 67.74  ? 1388 ASN   B CB  1 
ATOM   995  C  CG  . ASN   B 1 18  ? -22.737 22.191 1.268   1.00 94.92  ? 1388 ASN   B CG  1 
ATOM   996  O  OD1 . ASN   B 1 18  ? -22.723 21.559 2.323   1.00 91.55  ? 1388 ASN   B OD1 1 
ATOM   997  N  ND2 . ASN   B 1 18  ? -23.860 22.697 0.783   1.00 88.21  ? 1388 ASN   B ND2 1 
ATOM   998  N  N   . ALA   B 1 19  ? -19.269 22.417 -1.884  1.00 70.66  ? 1389 ALA   B N   1 
ATOM   999  C  CA  . ALA   B 1 19  ? -18.220 23.088 -2.648  1.00 71.59  ? 1389 ALA   B CA  1 
ATOM   1000 C  C   . ALA   B 1 19  ? -18.550 23.064 -4.141  1.00 72.56  ? 1389 ALA   B C   1 
ATOM   1001 O  O   . ALA   B 1 19  ? -18.326 24.068 -4.821  1.00 72.24  ? 1389 ALA   B O   1 
ATOM   1002 C  CB  . ALA   B 1 19  ? -16.872 22.428 -2.390  1.00 76.81  ? 1389 ALA   B CB  1 
ATOM   1003 N  N   . ILE   B 1 20  ? -19.100 21.928 -4.641  1.00 66.69  ? 1390 ILE   B N   1 
ATOM   1004 C  CA  . ILE   B 1 20  ? -19.498 21.735 -6.042  1.00 63.96  ? 1390 ILE   B CA  1 
ATOM   1005 C  C   . ILE   B 1 20  ? -20.672 22.655 -6.396  1.00 66.69  ? 1390 ILE   B C   1 
ATOM   1006 O  O   . ILE   B 1 20  ? -20.605 23.380 -7.379  1.00 66.86  ? 1390 ILE   B O   1 
ATOM   1007 C  CB  . ILE   B 1 20  ? -19.795 20.236 -6.357  1.00 66.23  ? 1390 ILE   B CB  1 
ATOM   1008 C  CG1 . ILE   B 1 20  ? -18.512 19.379 -6.252  1.00 69.83  ? 1390 ILE   B CG1 1 
ATOM   1009 C  CG2 . ILE   B 1 20  ? -20.459 20.073 -7.734  1.00 64.42  ? 1390 ILE   B CG2 1 
ATOM   1010 C  CD1 . ILE   B 1 20  ? -18.725 17.899 -6.165  1.00 68.65  ? 1390 ILE   B CD1 1 
ATOM   1011 N  N   . ILE   B 1 21  ? -21.727 22.638 -5.582  1.00 62.58  ? 1391 ILE   B N   1 
ATOM   1012 C  CA  . ILE   B 1 21  ? -22.934 23.424 -5.796  1.00 60.15  ? 1391 ILE   B CA  1 
ATOM   1013 C  C   . ILE   B 1 21  ? -22.665 24.936 -5.662  1.00 64.75  ? 1391 ILE   B C   1 
ATOM   1014 O  O   . ILE   B 1 21  ? -23.279 25.723 -6.389  1.00 62.87  ? 1391 ILE   B O   1 
ATOM   1015 C  CB  . ILE   B 1 21  ? -24.071 22.867 -4.887  1.00 62.55  ? 1391 ILE   B CB  1 
ATOM   1016 C  CG1 . ILE   B 1 21  ? -24.829 21.708 -5.592  1.00 61.61  ? 1391 ILE   B CG1 1 
ATOM   1017 C  CG2 . ILE   B 1 21  ? -25.025 23.925 -4.333  1.00 62.36  ? 1391 ILE   B CG2 1 
ATOM   1018 C  CD1 . ILE   B 1 21  ? -25.196 21.908 -7.090  1.00 63.31  ? 1391 ILE   B CD1 1 
ATOM   1019 N  N   . ASP   B 1 22  ? -21.720 25.333 -4.791  1.00 64.38  ? 1392 ASP   B N   1 
ATOM   1020 C  CA  . ASP   B 1 22  ? -21.351 26.742 -4.618  1.00 65.35  ? 1392 ASP   B CA  1 
ATOM   1021 C  C   . ASP   B 1 22  ? -20.632 27.285 -5.851  1.00 66.90  ? 1392 ASP   B C   1 
ATOM   1022 O  O   . ASP   B 1 22  ? -20.844 28.441 -6.201  1.00 66.64  ? 1392 ASP   B O   1 
ATOM   1023 C  CB  . ASP   B 1 22  ? -20.535 26.978 -3.330  1.00 71.56  ? 1392 ASP   B CB  1 
ATOM   1024 C  CG  . ASP   B 1 22  ? -21.328 26.950 -2.019  1.00 93.09  ? 1392 ASP   B CG  1 
ATOM   1025 O  OD1 . ASP   B 1 22  ? -22.576 26.719 -2.069  1.00 91.51  ? 1392 ASP   B OD1 1 
ATOM   1026 O  OD2 . ASP   B 1 22  ? -20.700 27.127 -0.935  1.00 104.91 ? 1392 ASP   B OD2 1 
ATOM   1027 N  N   . THR   B 1 23  ? -19.827 26.437 -6.527  1.00 62.24  ? 1393 THR   B N   1 
ATOM   1028 C  CA  . THR   B 1 23  ? -19.094 26.750 -7.757  1.00 62.44  ? 1393 THR   B CA  1 
ATOM   1029 C  C   . THR   B 1 23  ? -20.111 27.080 -8.854  1.00 61.94  ? 1393 THR   B C   1 
ATOM   1030 O  O   . THR   B 1 23  ? -19.954 28.079 -9.561  1.00 62.14  ? 1393 THR   B O   1 
ATOM   1031 C  CB  . THR   B 1 23  ? -18.176 25.559 -8.155  1.00 70.95  ? 1393 THR   B CB  1 
ATOM   1032 O  OG1 . THR   B 1 23  ? -17.212 25.315 -7.122  1.00 74.76  ? 1393 THR   B OG1 1 
ATOM   1033 C  CG2 . THR   B 1 23  ? -17.465 25.778 -9.488  1.00 66.69  ? 1393 THR   B CG2 1 
ATOM   1034 N  N   . VAL   B 1 24  ? -21.149 26.229 -8.973  1.00 55.09  ? 1394 VAL   B N   1 
ATOM   1035 C  CA  . VAL   B 1 24  ? -22.269 26.336 -9.911  1.00 52.03  ? 1394 VAL   B CA  1 
ATOM   1036 C  C   . VAL   B 1 24  ? -23.067 27.630 -9.648  1.00 57.13  ? 1394 VAL   B C   1 
ATOM   1037 O  O   . VAL   B 1 24  ? -23.257 28.431 -10.567 1.00 58.18  ? 1394 VAL   B O   1 
ATOM   1038 C  CB  . VAL   B 1 24  ? -23.163 25.074 -9.861  1.00 53.21  ? 1394 VAL   B CB  1 
ATOM   1039 C  CG1 . VAL   B 1 24  ? -24.386 25.213 -10.767 1.00 50.68  ? 1394 VAL   B CG1 1 
ATOM   1040 C  CG2 . VAL   B 1 24  ? -22.365 23.831 -10.222 1.00 54.12  ? 1394 VAL   B CG2 1 
ATOM   1041 N  N   . ILE   B 1 25  ? -23.481 27.848 -8.400  1.00 53.50  ? 1395 ILE   B N   1 
ATOM   1042 C  CA  . ILE   B 1 25  ? -24.259 29.013 -7.997  1.00 53.31  ? 1395 ILE   B CA  1 
ATOM   1043 C  C   . ILE   B 1 25  ? -23.465 30.326 -8.152  1.00 57.90  ? 1395 ILE   B C   1 
ATOM   1044 O  O   . ILE   B 1 25  ? -24.026 31.318 -8.611  1.00 56.39  ? 1395 ILE   B O   1 
ATOM   1045 C  CB  . ILE   B 1 25  ? -24.863 28.805 -6.564  1.00 57.01  ? 1395 ILE   B CB  1 
ATOM   1046 C  CG1 . ILE   B 1 25  ? -25.999 27.759 -6.625  1.00 54.82  ? 1395 ILE   B CG1 1 
ATOM   1047 C  CG2 . ILE   B 1 25  ? -25.368 30.131 -5.929  1.00 58.84  ? 1395 ILE   B CG2 1 
ATOM   1048 C  CD1 . ILE   B 1 25  ? -26.369 27.143 -5.321  1.00 65.26  ? 1395 ILE   B CD1 1 
ATOM   1049 N  N   . ASN   B 1 26  ? -22.175 30.329 -7.809  1.00 57.21  ? 1396 ASN   B N   1 
ATOM   1050 C  CA  . ASN   B 1 26  ? -21.387 31.563 -7.874  1.00 59.73  ? 1396 ASN   B CA  1 
ATOM   1051 C  C   . ASN   B 1 26  ? -20.810 31.863 -9.250  1.00 63.64  ? 1396 ASN   B C   1 
ATOM   1052 O  O   . ASN   B 1 26  ? -20.279 32.962 -9.443  1.00 65.52  ? 1396 ASN   B O   1 
ATOM   1053 C  CB  . ASN   B 1 26  ? -20.295 31.590 -6.795  1.00 63.99  ? 1396 ASN   B CB  1 
ATOM   1054 C  CG  . ASN   B 1 26  ? -20.837 31.546 -5.374  1.00 83.11  ? 1396 ASN   B CG  1 
ATOM   1055 O  OD1 . ASN   B 1 26  ? -21.825 32.211 -5.014  1.00 74.61  ? 1396 ASN   B OD1 1 
ATOM   1056 N  ND2 . ASN   B 1 26  ? -20.200 30.748 -4.536  1.00 74.60  ? 1396 ASN   B ND2 1 
ATOM   1057 N  N   . TYR   B 1 27  ? -20.951 30.921 -10.212 1.00 58.41  ? 1397 TYR   B N   1 
ATOM   1058 C  CA  . TYR   B 1 27  ? -20.442 31.072 -11.577 1.00 58.45  ? 1397 TYR   B CA  1 
ATOM   1059 C  C   . TYR   B 1 27  ? -20.992 32.303 -12.291 1.00 62.47  ? 1397 TYR   B C   1 
ATOM   1060 O  O   . TYR   B 1 27  ? -22.207 32.458 -12.473 1.00 59.62  ? 1397 TYR   B O   1 
ATOM   1061 C  CB  . TYR   B 1 27  ? -20.641 29.795 -12.429 1.00 57.32  ? 1397 TYR   B CB  1 
ATOM   1062 C  CG  . TYR   B 1 27  ? -20.174 29.937 -13.867 1.00 59.11  ? 1397 TYR   B CG  1 
ATOM   1063 C  CD1 . TYR   B 1 27  ? -18.834 29.751 -14.211 1.00 63.90  ? 1397 TYR   B CD1 1 
ATOM   1064 C  CD2 . TYR   B 1 27  ? -21.072 30.248 -14.885 1.00 57.87  ? 1397 TYR   B CD2 1 
ATOM   1065 C  CE1 . TYR   B 1 27  ? -18.405 29.863 -15.533 1.00 66.18  ? 1397 TYR   B CE1 1 
ATOM   1066 C  CE2 . TYR   B 1 27  ? -20.649 30.393 -16.205 1.00 60.08  ? 1397 TYR   B CE2 1 
ATOM   1067 C  CZ  . TYR   B 1 27  ? -19.318 30.180 -16.530 1.00 71.65  ? 1397 TYR   B CZ  1 
ATOM   1068 O  OH  . TYR   B 1 27  ? -18.908 30.296 -17.841 1.00 75.49  ? 1397 TYR   B OH  1 
ATOM   1069 N  N   . LYS   B 1 28  ? -20.058 33.154 -12.729 1.00 61.80  ? 1398 LYS   B N   1 
ATOM   1070 C  CA  . LYS   B 1 28  ? -20.327 34.365 -13.488 1.00 61.70  ? 1398 LYS   B CA  1 
ATOM   1071 C  C   . LYS   B 1 28  ? -19.693 34.167 -14.855 1.00 65.97  ? 1398 LYS   B C   1 
ATOM   1072 O  O   . LYS   B 1 28  ? -18.534 33.743 -14.938 1.00 68.39  ? 1398 LYS   B O   1 
ATOM   1073 C  CB  . LYS   B 1 28  ? -19.766 35.596 -12.760 1.00 67.28  ? 1398 LYS   B CB  1 
ATOM   1074 C  CG  . LYS   B 1 28  ? -20.510 35.934 -11.469 1.00 77.43  ? 1398 LYS   B CG  1 
ATOM   1075 C  CD  . LYS   B 1 28  ? -19.908 37.150 -10.796 1.00 91.79  ? 1398 LYS   B CD  1 
ATOM   1076 C  CE  . LYS   B 1 28  ? -20.604 37.507 -9.513  1.00 106.48 ? 1398 LYS   B CE  1 
ATOM   1077 N  NZ  . LYS   B 1 28  ? -19.905 38.617 -8.809  1.00 122.20 ? 1398 LYS   B NZ  1 
ATOM   1078 N  N   . ASP   B 1 29  ? -20.465 34.407 -15.934 1.00 60.05  ? 1399 ASP   B N   1 
ATOM   1079 C  CA  . ASP   B 1 29  ? -19.992 34.240 -17.307 1.00 60.28  ? 1399 ASP   B CA  1 
ATOM   1080 C  C   . ASP   B 1 29  ? -19.004 35.335 -17.724 1.00 66.85  ? 1399 ASP   B C   1 
ATOM   1081 O  O   . ASP   B 1 29  ? -18.488 36.068 -16.873 1.00 69.38  ? 1399 ASP   B O   1 
ATOM   1082 C  CB  . ASP   B 1 29  ? -21.177 34.095 -18.300 1.00 59.73  ? 1399 ASP   B CB  1 
ATOM   1083 C  CG  . ASP   B 1 29  ? -22.016 35.331 -18.643 1.00 64.77  ? 1399 ASP   B CG  1 
ATOM   1084 O  OD1 . ASP   B 1 29  ? -21.737 36.427 -18.084 1.00 66.97  ? 1399 ASP   B OD1 1 
ATOM   1085 O  OD2 . ASP   B 1 29  ? -22.963 35.197 -19.461 1.00 61.23  ? 1399 ASP   B OD2 1 
ATOM   1086 N  N   . SER   B 1 30  ? -18.741 35.432 -19.037 1.00 63.15  ? 1418 SER   B N   1 
ATOM   1087 C  CA  . SER   B 1 30  ? -17.827 36.384 -19.666 1.00 65.66  ? 1418 SER   B CA  1 
ATOM   1088 C  C   . SER   B 1 30  ? -18.200 37.844 -19.378 1.00 67.89  ? 1418 SER   B C   1 
ATOM   1089 O  O   . SER   B 1 30  ? -17.317 38.651 -19.100 1.00 70.43  ? 1418 SER   B O   1 
ATOM   1090 C  CB  . SER   B 1 30  ? -17.772 36.116 -21.165 1.00 69.73  ? 1418 SER   B CB  1 
ATOM   1091 O  OG  . SER   B 1 30  ? -16.941 37.042 -21.835 1.00 83.87  ? 1418 SER   B OG  1 
ATOM   1092 N  N   . SER   B 1 31  ? -19.504 38.172 -19.436 1.00 61.15  ? 1419 SER   B N   1 
ATOM   1093 C  CA  . SER   B 1 31  ? -20.035 39.512 -19.166 1.00 61.39  ? 1419 SER   B CA  1 
ATOM   1094 C  C   . SER   B 1 31  ? -20.085 39.798 -17.649 1.00 61.12  ? 1419 SER   B C   1 
ATOM   1095 O  O   . SER   B 1 31  ? -20.311 40.936 -17.243 1.00 60.86  ? 1419 SER   B O   1 
ATOM   1096 C  CB  . SER   B 1 31  ? -21.409 39.684 -19.809 1.00 63.95  ? 1419 SER   B CB  1 
ATOM   1097 O  OG  . SER   B 1 31  ? -22.329 38.746 -19.271 1.00 72.40  ? 1419 SER   B OG  1 
ATOM   1098 N  N   . GLY   B 1 32  ? -19.854 38.761 -16.845 1.00 55.48  ? 1420 GLY   B N   1 
ATOM   1099 C  CA  . GLY   B 1 32  ? -19.847 38.822 -15.388 1.00 55.06  ? 1420 GLY   B CA  1 
ATOM   1100 C  C   . GLY   B 1 32  ? -21.163 38.443 -14.739 1.00 56.09  ? 1420 GLY   B C   1 
ATOM   1101 O  O   . GLY   B 1 32  ? -21.283 38.536 -13.523 1.00 54.84  ? 1420 GLY   B O   1 
ATOM   1102 N  N   . ARG   B 1 33  ? -22.155 38.007 -15.542 1.00 51.87  ? 1421 ARG   B N   1 
ATOM   1103 C  CA  . ARG   B 1 33  ? -23.503 37.633 -15.112 1.00 49.14  ? 1421 ARG   B CA  1 
ATOM   1104 C  C   . ARG   B 1 33  ? -23.558 36.279 -14.404 1.00 52.65  ? 1421 ARG   B C   1 
ATOM   1105 O  O   . ARG   B 1 33  ? -23.014 35.306 -14.911 1.00 50.98  ? 1421 ARG   B O   1 
ATOM   1106 C  CB  . ARG   B 1 33  ? -24.436 37.646 -16.325 1.00 48.18  ? 1421 ARG   B CB  1 
ATOM   1107 C  CG  . ARG   B 1 33  ? -25.926 37.636 -15.992 1.00 54.11  ? 1421 ARG   B CG  1 
ATOM   1108 C  CD  . ARG   B 1 33  ? -26.798 37.882 -17.228 1.00 60.24  ? 1421 ARG   B CD  1 
ATOM   1109 N  NE  . ARG   B 1 33  ? -26.643 36.869 -18.279 1.00 64.85  ? 1421 ARG   B NE  1 
ATOM   1110 C  CZ  . ARG   B 1 33  ? -27.216 35.668 -18.265 1.00 72.95  ? 1421 ARG   B CZ  1 
ATOM   1111 N  NH1 . ARG   B 1 33  ? -27.964 35.293 -17.230 1.00 51.53  ? 1421 ARG   B NH1 1 
ATOM   1112 N  NH2 . ARG   B 1 33  ? -27.021 34.821 -19.266 1.00 56.31  ? 1421 ARG   B NH2 1 
ATOM   1113 N  N   . GLN   B 1 34  ? -24.260 36.216 -13.246 1.00 50.71  ? 1422 GLN   B N   1 
ATOM   1114 C  CA  . GLN   B 1 34  ? -24.458 35.014 -12.433 1.00 48.55  ? 1422 GLN   B CA  1 
ATOM   1115 C  C   . GLN   B 1 34  ? -25.675 34.236 -12.978 1.00 48.63  ? 1422 GLN   B C   1 
ATOM   1116 O  O   . GLN   B 1 34  ? -26.827 34.566 -12.692 1.00 46.96  ? 1422 GLN   B O   1 
ATOM   1117 C  CB  . GLN   B 1 34  ? -24.600 35.381 -10.944 1.00 50.75  ? 1422 GLN   B CB  1 
ATOM   1118 C  CG  . GLN   B 1 34  ? -24.360 34.209 -10.004 1.00 60.87  ? 1422 GLN   B CG  1 
ATOM   1119 C  CD  . GLN   B 1 34  ? -24.749 34.525 -8.584  1.00 77.70  ? 1422 GLN   B CD  1 
ATOM   1120 O  OE1 . GLN   B 1 34  ? -24.042 35.255 -7.880  1.00 72.83  ? 1422 GLN   B OE1 1 
ATOM   1121 N  NE2 . GLN   B 1 34  ? -25.878 33.962 -8.126  1.00 66.02  ? 1422 GLN   B NE2 1 
ATOM   1122 N  N   . LEU   B 1 35  ? -25.384 33.207 -13.781 1.00 44.31  ? 1423 LEU   B N   1 
ATOM   1123 C  CA  . LEU   B 1 35  ? -26.345 32.384 -14.523 1.00 41.66  ? 1423 LEU   B CA  1 
ATOM   1124 C  C   . LEU   B 1 35  ? -27.344 31.585 -13.669 1.00 44.72  ? 1423 LEU   B C   1 
ATOM   1125 O  O   . LEU   B 1 35  ? -28.466 31.346 -14.124 1.00 44.34  ? 1423 LEU   B O   1 
ATOM   1126 C  CB  . LEU   B 1 35  ? -25.616 31.444 -15.502 1.00 41.28  ? 1423 LEU   B CB  1 
ATOM   1127 C  CG  . LEU   B 1 35  ? -24.504 32.023 -16.397 1.00 46.67  ? 1423 LEU   B CG  1 
ATOM   1128 C  CD1 . LEU   B 1 35  ? -24.125 31.032 -17.466 1.00 46.54  ? 1423 LEU   B CD1 1 
ATOM   1129 C  CD2 . LEU   B 1 35  ? -24.934 33.308 -17.090 1.00 49.24  ? 1423 LEU   B CD2 1 
ATOM   1130 N  N   . SER   B 1 36  ? -26.971 31.208 -12.440 1.00 41.16  ? 1424 SER   B N   1 
ATOM   1131 C  CA  . SER   B 1 36  ? -27.833 30.427 -11.531 1.00 38.61  ? 1424 SER   B CA  1 
ATOM   1132 C  C   . SER   B 1 36  ? -29.035 31.173 -10.960 1.00 41.60  ? 1424 SER   B C   1 
ATOM   1133 O  O   . SER   B 1 36  ? -29.980 30.529 -10.503 1.00 39.45  ? 1424 SER   B O   1 
ATOM   1134 C  CB  . SER   B 1 36  ? -27.008 29.871 -10.389 1.00 41.23  ? 1424 SER   B CB  1 
ATOM   1135 O  OG  . SER   B 1 36  ? -26.449 30.943 -9.652  1.00 52.24  ? 1424 SER   B OG  1 
ATOM   1136 N  N   . GLU   B 1 37  ? -28.992 32.521 -11.001 1.00 40.18  ? 1425 GLU   B N   1 
ATOM   1137 C  CA  . GLU   B 1 37  ? -29.976 33.464 -10.450 1.00 41.20  ? 1425 GLU   B CA  1 
ATOM   1138 C  C   . GLU   B 1 37  ? -31.470 33.013 -10.565 1.00 44.25  ? 1425 GLU   B C   1 
ATOM   1139 O  O   . GLU   B 1 37  ? -32.152 32.945 -9.555  1.00 45.72  ? 1425 GLU   B O   1 
ATOM   1140 C  CB  . GLU   B 1 37  ? -29.751 34.862 -11.060 1.00 44.42  ? 1425 GLU   B CB  1 
ATOM   1141 C  CG  . GLU   B 1 37  ? -30.349 36.021 -10.271 1.00 65.41  ? 1425 GLU   B CG  1 
ATOM   1142 C  CD  . GLU   B 1 37  ? -29.494 37.278 -10.192 1.00 108.63 ? 1425 GLU   B CD  1 
ATOM   1143 O  OE1 . GLU   B 1 37  ? -28.509 37.271 -9.417  1.00 109.38 ? 1425 GLU   B OE1 1 
ATOM   1144 O  OE2 . GLU   B 1 37  ? -29.812 38.274 -10.885 1.00 111.12 ? 1425 GLU   B OE2 1 
ATOM   1145 N  N   . VAL   B 1 38  ? -31.943 32.669 -11.766 1.00 40.11  ? 1426 VAL   B N   1 
ATOM   1146 C  CA  . VAL   B 1 38  ? -33.329 32.257 -12.068 1.00 38.83  ? 1426 VAL   B CA  1 
ATOM   1147 C  C   . VAL   B 1 38  ? -33.695 30.903 -11.443 1.00 38.74  ? 1426 VAL   B C   1 
ATOM   1148 O  O   . VAL   B 1 38  ? -34.842 30.695 -11.051 1.00 37.30  ? 1426 VAL   B O   1 
ATOM   1149 C  CB  . VAL   B 1 38  ? -33.552 32.253 -13.623 1.00 43.77  ? 1426 VAL   B CB  1 
ATOM   1150 C  CG1 . VAL   B 1 38  ? -34.994 31.918 -14.021 1.00 43.51  ? 1426 VAL   B CG1 1 
ATOM   1151 C  CG2 . VAL   B 1 38  ? -33.143 33.578 -14.244 1.00 45.60  ? 1426 VAL   B CG2 1 
ATOM   1152 N  N   . PHE   B 1 39  ? -32.712 29.997 -11.375 1.00 35.93  ? 1427 PHE   B N   1 
ATOM   1153 C  CA  . PHE   B 1 39  ? -32.814 28.598 -10.943 1.00 35.72  ? 1427 PHE   B CA  1 
ATOM   1154 C  C   . PHE   B 1 39  ? -32.749 28.349 -9.455  1.00 41.79  ? 1427 PHE   B C   1 
ATOM   1155 O  O   . PHE   B 1 39  ? -33.021 27.228 -9.038  1.00 42.64  ? 1427 PHE   B O   1 
ATOM   1156 C  CB  . PHE   B 1 39  ? -31.728 27.763 -11.639 1.00 37.65  ? 1427 PHE   B CB  1 
ATOM   1157 C  CG  . PHE   B 1 39  ? -31.647 27.962 -13.127 1.00 39.31  ? 1427 PHE   B CG  1 
ATOM   1158 C  CD1 . PHE   B 1 39  ? -32.631 27.458 -13.967 1.00 41.84  ? 1427 PHE   B CD1 1 
ATOM   1159 C  CD2 . PHE   B 1 39  ? -30.584 28.653 -13.695 1.00 43.14  ? 1427 PHE   B CD2 1 
ATOM   1160 C  CE1 . PHE   B 1 39  ? -32.534 27.619 -15.355 1.00 42.99  ? 1427 PHE   B CE1 1 
ATOM   1161 C  CE2 . PHE   B 1 39  ? -30.473 28.785 -15.088 1.00 45.27  ? 1427 PHE   B CE2 1 
ATOM   1162 C  CZ  . PHE   B 1 39  ? -31.465 28.302 -15.903 1.00 42.48  ? 1427 PHE   B CZ  1 
ATOM   1163 N  N   . ILE   B 1 40  ? -32.370 29.354 -8.658  1.00 40.05  ? 1428 ILE   B N   1 
ATOM   1164 C  CA  . ILE   B 1 40  ? -32.311 29.247 -7.192  1.00 41.68  ? 1428 ILE   B CA  1 
ATOM   1165 C  C   . ILE   B 1 40  ? -33.700 28.902 -6.613  1.00 46.69  ? 1428 ILE   B C   1 
ATOM   1166 O  O   . ILE   B 1 40  ? -33.800 28.062 -5.723  1.00 45.43  ? 1428 ILE   B O   1 
ATOM   1167 C  CB  . ILE   B 1 40  ? -31.682 30.507 -6.531  1.00 46.21  ? 1428 ILE   B CB  1 
ATOM   1168 C  CG1 . ILE   B 1 40  ? -30.289 30.856 -7.125  1.00 47.09  ? 1428 ILE   B CG1 1 
ATOM   1169 C  CG2 . ILE   B 1 40  ? -31.637 30.388 -4.998  1.00 47.33  ? 1428 ILE   B CG2 1 
ATOM   1170 C  CD1 . ILE   B 1 40  ? -29.126 29.802 -6.882  1.00 53.94  ? 1428 ILE   B CD1 1 
ATOM   1171 N  N   . GLN   B 1 41  ? -34.752 29.526 -7.156  1.00 45.24  ? 1429 GLN   B N   1 
ATOM   1172 C  CA  . GLN   B 1 41  ? -36.130 29.274 -6.774  1.00 45.77  ? 1429 GLN   B CA  1 
ATOM   1173 C  C   . GLN   B 1 41  ? -37.019 29.007 -7.972  1.00 49.67  ? 1429 GLN   B C   1 
ATOM   1174 O  O   . GLN   B 1 41  ? -36.876 29.675 -8.997  1.00 51.98  ? 1429 GLN   B O   1 
ATOM   1175 C  CB  . GLN   B 1 41  ? -36.682 30.400 -5.899  1.00 49.19  ? 1429 GLN   B CB  1 
ATOM   1176 C  CG  . GLN   B 1 41  ? -36.499 30.117 -4.404  1.00 74.86  ? 1429 GLN   B CG  1 
ATOM   1177 C  CD  . GLN   B 1 41  ? -37.696 30.490 -3.558  1.00 99.82  ? 1429 GLN   B CD  1 
ATOM   1178 O  OE1 . GLN   B 1 41  ? -38.155 29.704 -2.725  1.00 95.63  ? 1429 GLN   B OE1 1 
ATOM   1179 N  NE2 . GLN   B 1 41  ? -38.272 31.658 -3.794  1.00 97.82  ? 1429 GLN   B NE2 1 
ATOM   1180 N  N   . LEU   B 1 42  ? -37.928 28.020 -7.843  1.00 43.84  ? 1430 LEU   B N   1 
ATOM   1181 C  CA  . LEU   B 1 42  ? -38.892 27.620 -8.873  1.00 43.57  ? 1430 LEU   B CA  1 
ATOM   1182 C  C   . LEU   B 1 42  ? -39.911 28.748 -9.099  1.00 49.60  ? 1430 LEU   B C   1 
ATOM   1183 O  O   . LEU   B 1 42  ? -40.117 29.536 -8.176  1.00 49.82  ? 1430 LEU   B O   1 
ATOM   1184 C  CB  . LEU   B 1 42  ? -39.658 26.369 -8.413  1.00 43.76  ? 1430 LEU   B CB  1 
ATOM   1185 C  CG  . LEU   B 1 42  ? -38.982 25.011 -8.526  1.00 45.75  ? 1430 LEU   B CG  1 
ATOM   1186 C  CD1 . LEU   B 1 42  ? -39.743 23.983 -7.714  1.00 44.87  ? 1430 LEU   B CD1 1 
ATOM   1187 C  CD2 . LEU   B 1 42  ? -38.868 24.564 -9.969  1.00 47.17  ? 1430 LEU   B CD2 1 
ATOM   1188 N  N   . PRO   B 1 43  ? -40.583 28.840 -10.280 1.00 48.79  ? 1431 PRO   B N   1 
ATOM   1189 C  CA  . PRO   B 1 43  ? -41.588 29.913 -10.464 1.00 50.70  ? 1431 PRO   B CA  1 
ATOM   1190 C  C   . PRO   B 1 43  ? -42.835 29.671 -9.605  1.00 57.90  ? 1431 PRO   B C   1 
ATOM   1191 O  O   . PRO   B 1 43  ? -43.023 28.557 -9.111  1.00 56.30  ? 1431 PRO   B O   1 
ATOM   1192 C  CB  . PRO   B 1 43  ? -41.910 29.837 -11.955 1.00 52.58  ? 1431 PRO   B CB  1 
ATOM   1193 C  CG  . PRO   B 1 43  ? -41.620 28.417 -12.341 1.00 55.77  ? 1431 PRO   B CG  1 
ATOM   1194 C  CD  . PRO   B 1 43  ? -40.462 27.991 -11.495 1.00 49.76  ? 1431 PRO   B CD  1 
ATOM   1195 N  N   . SER   B 1 44  ? -43.676 30.703 -9.400  1.00 58.10  ? 1432 SER   B N   1 
ATOM   1196 C  CA  . SER   B 1 44  ? -44.884 30.500 -8.604  1.00 60.51  ? 1432 SER   B CA  1 
ATOM   1197 C  C   . SER   B 1 44  ? -45.933 29.683 -9.369  1.00 62.39  ? 1432 SER   B C   1 
ATOM   1198 O  O   . SER   B 1 44  ? -46.135 29.900 -10.568 1.00 60.75  ? 1432 SER   B O   1 
ATOM   1199 C  CB  . SER   B 1 44  ? -45.473 31.831 -8.146  1.00 70.06  ? 1432 SER   B CB  1 
ATOM   1200 O  OG  . SER   B 1 44  ? -46.625 31.681 -7.325  1.00 84.23  ? 1432 SER   B OG  1 
ATOM   1201 N  N   . ARG   B 1 45  ? -46.583 28.732 -8.657  1.00 58.88  ? 1433 ARG   B N   1 
ATOM   1202 C  CA  . ARG   B 1 45  ? -47.656 27.866 -9.162  1.00 59.89  ? 1433 ARG   B CA  1 
ATOM   1203 C  C   . ARG   B 1 45  ? -48.818 28.710 -9.623  1.00 66.12  ? 1433 ARG   B C   1 
ATOM   1204 O  O   . ARG   B 1 45  ? -49.507 28.339 -10.572 1.00 68.47  ? 1433 ARG   B O   1 
ATOM   1205 C  CB  . ARG   B 1 45  ? -48.143 26.887 -8.076  1.00 61.41  ? 1433 ARG   B CB  1 
ATOM   1206 C  CG  . ARG   B 1 45  ? -47.167 25.772 -7.742  1.00 70.17  ? 1433 ARG   B CG  1 
ATOM   1207 C  CD  . ARG   B 1 45  ? -47.824 24.620 -7.014  1.00 84.83  ? 1433 ARG   B CD  1 
ATOM   1208 N  NE  . ARG   B 1 45  ? -47.005 23.407 -7.088  1.00 93.19  ? 1433 ARG   B NE  1 
ATOM   1209 C  CZ  . ARG   B 1 45  ? -47.284 22.356 -7.858  1.00 106.40 ? 1433 ARG   B CZ  1 
ATOM   1210 N  NH1 . ARG   B 1 45  ? -48.379 22.348 -8.618  1.00 91.91  ? 1433 ARG   B NH1 1 
ATOM   1211 N  NH2 . ARG   B 1 45  ? -46.470 21.304 -7.875  1.00 84.78  ? 1433 ARG   B NH2 1 
ATOM   1212 N  N   . LYS   B 1 46  ? -49.018 29.855 -8.959  1.00 62.93  ? 1434 LYS   B N   1 
ATOM   1213 C  CA  . LYS   B 1 46  ? -50.095 30.784 -9.255  1.00 66.69  ? 1434 LYS   B CA  1 
ATOM   1214 C  C   . LYS   B 1 46  ? -49.790 31.639 -10.476 1.00 71.68  ? 1434 LYS   B C   1 
ATOM   1215 O  O   . LYS   B 1 46  ? -50.669 31.854 -11.317 1.00 75.08  ? 1434 LYS   B O   1 
ATOM   1216 C  CB  . LYS   B 1 46  ? -50.434 31.632 -8.011  1.00 71.06  ? 1434 LYS   B CB  1 
ATOM   1217 C  CG  . LYS   B 1 46  ? -51.121 30.798 -6.924  1.00 90.85  ? 1434 LYS   B CG  1 
ATOM   1218 C  CD  . LYS   B 1 46  ? -51.299 31.536 -5.603  1.00 108.36 ? 1434 LYS   B CD  1 
ATOM   1219 C  CE  . LYS   B 1 46  ? -51.805 30.645 -4.486  1.00 121.78 ? 1434 LYS   B CE  1 
ATOM   1220 N  NZ  . LYS   B 1 46  ? -53.228 30.248 -4.674  1.00 133.08 ? 1434 LYS   B NZ  1 
ATOM   1221 N  N   . GLU   B 1 47  ? -48.557 32.123 -10.573 1.00 65.83  ? 1435 GLU   B N   1 
ATOM   1222 C  CA  . GLU   B 1 47  ? -48.116 32.989 -11.663 1.00 66.54  ? 1435 GLU   B CA  1 
ATOM   1223 C  C   . GLU   B 1 47  ? -47.792 32.215 -12.954 1.00 67.64  ? 1435 GLU   B C   1 
ATOM   1224 O  O   . GLU   B 1 47  ? -48.179 32.666 -14.037 1.00 69.03  ? 1435 GLU   B O   1 
ATOM   1225 C  CB  . GLU   B 1 47  ? -46.932 33.864 -11.214 1.00 67.26  ? 1435 GLU   B CB  1 
ATOM   1226 C  CG  . GLU   B 1 47  ? -47.235 34.730 -9.988  1.00 88.61  ? 1435 GLU   B CG  1 
ATOM   1227 C  CD  . GLU   B 1 47  ? -46.101 34.963 -8.999  1.00 110.52 ? 1435 GLU   B CD  1 
ATOM   1228 O  OE1 . GLU   B 1 47  ? -44.942 35.140 -9.446  1.00 121.82 ? 1435 GLU   B OE1 1 
ATOM   1229 O  OE2 . GLU   B 1 47  ? -46.371 34.955 -7.772  1.00 84.24  ? 1435 GLU   B OE2 1 
ATOM   1230 N  N   . LEU   B 1 48  ? -47.113 31.040 -12.842 1.00 59.81  ? 1436 LEU   B N   1 
ATOM   1231 C  CA  . LEU   B 1 48  ? -46.737 30.189 -13.984 1.00 56.77  ? 1436 LEU   B CA  1 
ATOM   1232 C  C   . LEU   B 1 48  ? -47.308 28.740 -13.859 1.00 59.29  ? 1436 LEU   B C   1 
ATOM   1233 O  O   . LEU   B 1 48  ? -46.535 27.794 -13.687 1.00 55.83  ? 1436 LEU   B O   1 
ATOM   1234 C  CB  . LEU   B 1 48  ? -45.201 30.228 -14.163 1.00 53.05  ? 1436 LEU   B CB  1 
ATOM   1235 C  CG  . LEU   B 1 48  ? -44.611 29.825 -15.515 1.00 55.97  ? 1436 LEU   B CG  1 
ATOM   1236 C  CD1 . LEU   B 1 48  ? -45.002 30.792 -16.614 1.00 57.75  ? 1436 LEU   B CD1 1 
ATOM   1237 C  CD2 . LEU   B 1 48  ? -43.104 29.753 -15.431 1.00 54.30  ? 1436 LEU   B CD2 1 
ATOM   1238 N  N   . PRO   B 1 49  ? -48.659 28.538 -13.942 1.00 59.65  ? 1437 PRO   B N   1 
ATOM   1239 C  CA  . PRO   B 1 49  ? -49.210 27.173 -13.781 1.00 60.85  ? 1437 PRO   B CA  1 
ATOM   1240 C  C   . PRO   B 1 49  ? -48.825 26.166 -14.877 1.00 65.54  ? 1437 PRO   B C   1 
ATOM   1241 O  O   . PRO   B 1 49  ? -48.723 24.969 -14.594 1.00 65.23  ? 1437 PRO   B O   1 
ATOM   1242 C  CB  . PRO   B 1 49  ? -50.722 27.405 -13.706 1.00 66.25  ? 1437 PRO   B CB  1 
ATOM   1243 C  CG  . PRO   B 1 49  ? -50.942 28.686 -14.375 1.00 70.88  ? 1437 PRO   B CG  1 
ATOM   1244 C  CD  . PRO   B 1 49  ? -49.743 29.524 -14.145 1.00 63.65  ? 1437 PRO   B CD  1 
ATOM   1245 N  N   . GLU   B 1 50  ? -48.565 26.660 -16.101 1.00 62.63  ? 1438 GLU   B N   1 
ATOM   1246 C  CA  . GLU   B 1 50  ? -48.141 25.868 -17.264 1.00 63.13  ? 1438 GLU   B CA  1 
ATOM   1247 C  C   . GLU   B 1 50  ? -46.903 25.031 -16.924 1.00 62.01  ? 1438 GLU   B C   1 
ATOM   1248 O  O   . GLU   B 1 50  ? -46.819 23.870 -17.315 1.00 63.36  ? 1438 GLU   B O   1 
ATOM   1249 C  CB  . GLU   B 1 50  ? -47.813 26.776 -18.475 1.00 65.65  ? 1438 GLU   B CB  1 
ATOM   1250 C  CG  . GLU   B 1 50  ? -48.759 27.947 -18.728 1.00 85.72  ? 1438 GLU   B CG  1 
ATOM   1251 C  CD  . GLU   B 1 50  ? -48.323 29.271 -18.122 1.00 111.76 ? 1438 GLU   B CD  1 
ATOM   1252 O  OE1 . GLU   B 1 50  ? -47.889 29.273 -16.949 1.00 92.35  ? 1438 GLU   B OE1 1 
ATOM   1253 O  OE2 . GLU   B 1 50  ? -48.432 30.311 -18.810 1.00 117.75 ? 1438 GLU   B OE2 1 
ATOM   1254 N  N   . TYR   B 1 51  ? -45.950 25.639 -16.194 1.00 53.17  ? 1439 TYR   B N   1 
ATOM   1255 C  CA  . TYR   B 1 51  ? -44.714 25.022 -15.721 1.00 48.61  ? 1439 TYR   B CA  1 
ATOM   1256 C  C   . TYR   B 1 51  ? -45.000 23.759 -14.900 1.00 53.29  ? 1439 TYR   B C   1 
ATOM   1257 O  O   . TYR   B 1 51  ? -44.321 22.756 -15.074 1.00 52.02  ? 1439 TYR   B O   1 
ATOM   1258 C  CB  . TYR   B 1 51  ? -43.883 26.026 -14.891 1.00 45.90  ? 1439 TYR   B CB  1 
ATOM   1259 C  CG  . TYR   B 1 51  ? -42.494 25.524 -14.552 1.00 42.51  ? 1439 TYR   B CG  1 
ATOM   1260 C  CD1 . TYR   B 1 51  ? -42.265 24.760 -13.407 1.00 42.06  ? 1439 TYR   B CD1 1 
ATOM   1261 C  CD2 . TYR   B 1 51  ? -41.415 25.775 -15.399 1.00 41.81  ? 1439 TYR   B CD2 1 
ATOM   1262 C  CE1 . TYR   B 1 51  ? -40.995 24.269 -13.109 1.00 39.44  ? 1439 TYR   B CE1 1 
ATOM   1263 C  CE2 . TYR   B 1 51  ? -40.144 25.275 -15.118 1.00 40.54  ? 1439 TYR   B CE2 1 
ATOM   1264 C  CZ  . TYR   B 1 51  ? -39.940 24.529 -13.970 1.00 46.14  ? 1439 TYR   B CZ  1 
ATOM   1265 O  OH  . TYR   B 1 51  ? -38.692 24.040 -13.705 1.00 45.23  ? 1439 TYR   B OH  1 
ATOM   1266 N  N   . TYR   B 1 52  ? -46.008 23.798 -14.036 1.00 52.21  ? 1440 TYR   B N   1 
ATOM   1267 C  CA  . TYR   B 1 52  ? -46.359 22.660 -13.194 1.00 53.17  ? 1440 TYR   B CA  1 
ATOM   1268 C  C   . TYR   B 1 52  ? -47.181 21.620 -13.955 1.00 63.42  ? 1440 TYR   B C   1 
ATOM   1269 O  O   . TYR   B 1 52  ? -47.256 20.459 -13.532 1.00 64.60  ? 1440 TYR   B O   1 
ATOM   1270 C  CB  . TYR   B 1 52  ? -47.016 23.139 -11.887 1.00 53.69  ? 1440 TYR   B CB  1 
ATOM   1271 C  CG  . TYR   B 1 52  ? -46.009 23.894 -11.053 1.00 50.57  ? 1440 TYR   B CG  1 
ATOM   1272 C  CD1 . TYR   B 1 52  ? -45.089 23.216 -10.260 1.00 50.28  ? 1440 TYR   B CD1 1 
ATOM   1273 C  CD2 . TYR   B 1 52  ? -45.846 25.270 -11.198 1.00 50.63  ? 1440 TYR   B CD2 1 
ATOM   1274 C  CE1 . TYR   B 1 52  ? -44.092 23.897 -9.563  1.00 48.69  ? 1440 TYR   B CE1 1 
ATOM   1275 C  CE2 . TYR   B 1 52  ? -44.838 25.959 -10.520 1.00 49.19  ? 1440 TYR   B CE2 1 
ATOM   1276 C  CZ  . TYR   B 1 52  ? -43.973 25.268 -9.695  1.00 51.66  ? 1440 TYR   B CZ  1 
ATOM   1277 O  OH  . TYR   B 1 52  ? -42.989 25.927 -9.016  1.00 49.64  ? 1440 TYR   B OH  1 
ATOM   1278 N  N   . GLU   B 1 53  ? -47.727 22.021 -15.113 1.00 63.24  ? 1441 GLU   B N   1 
ATOM   1279 C  CA  . GLU   B 1 53  ? -48.478 21.138 -15.999 1.00 67.21  ? 1441 GLU   B CA  1 
ATOM   1280 C  C   . GLU   B 1 53  ? -47.507 20.336 -16.884 1.00 69.73  ? 1441 GLU   B C   1 
ATOM   1281 O  O   . GLU   B 1 53  ? -47.715 19.143 -17.120 1.00 71.53  ? 1441 GLU   B O   1 
ATOM   1282 C  CB  . GLU   B 1 53  ? -49.480 21.946 -16.847 1.00 72.09  ? 1441 GLU   B CB  1 
ATOM   1283 C  CG  . GLU   B 1 53  ? -50.677 22.450 -16.043 1.00 91.21  ? 1441 GLU   B CG  1 
ATOM   1284 C  CD  . GLU   B 1 53  ? -51.588 23.474 -16.702 1.00 123.09 ? 1441 GLU   B CD  1 
ATOM   1285 O  OE1 . GLU   B 1 53  ? -51.481 23.684 -17.933 1.00 125.47 ? 1441 GLU   B OE1 1 
ATOM   1286 O  OE2 . GLU   B 1 53  ? -52.426 24.058 -15.977 1.00 117.82 ? 1441 GLU   B OE2 1 
ATOM   1287 N  N   . LEU   B 1 54  ? -46.423 20.993 -17.321 1.00 62.96  ? 1442 LEU   B N   1 
ATOM   1288 C  CA  . LEU   B 1 54  ? -45.382 20.467 -18.198 1.00 61.89  ? 1442 LEU   B CA  1 
ATOM   1289 C  C   . LEU   B 1 54  ? -44.303 19.658 -17.479 1.00 64.00  ? 1442 LEU   B C   1 
ATOM   1290 O  O   . LEU   B 1 54  ? -43.856 18.639 -18.002 1.00 64.85  ? 1442 LEU   B O   1 
ATOM   1291 C  CB  . LEU   B 1 54  ? -44.728 21.651 -18.893 1.00 60.44  ? 1442 LEU   B CB  1 
ATOM   1292 C  CG  . LEU   B 1 54  ? -44.857 21.705 -20.373 1.00 67.48  ? 1442 LEU   B CG  1 
ATOM   1293 C  CD1 . LEU   B 1 54  ? -45.972 22.670 -20.783 1.00 70.09  ? 1442 LEU   B CD1 1 
ATOM   1294 C  CD2 . LEU   B 1 54  ? -43.548 22.149 -20.979 1.00 69.48  ? 1442 LEU   B CD2 1 
ATOM   1295 N  N   . ILE   B 1 55  ? -43.848 20.148 -16.316 1.00 58.42  ? 1443 ILE   B N   1 
ATOM   1296 C  CA  . ILE   B 1 55  ? -42.783 19.538 -15.515 1.00 57.16  ? 1443 ILE   B CA  1 
ATOM   1297 C  C   . ILE   B 1 55  ? -43.349 18.536 -14.475 1.00 66.31  ? 1443 ILE   B C   1 
ATOM   1298 O  O   . ILE   B 1 55  ? -44.159 18.910 -13.611 1.00 65.96  ? 1443 ILE   B O   1 
ATOM   1299 C  CB  . ILE   B 1 55  ? -41.853 20.639 -14.882 1.00 56.26  ? 1443 ILE   B CB  1 
ATOM   1300 C  CG1 . ILE   B 1 55  ? -41.299 21.641 -15.944 1.00 55.31  ? 1443 ILE   B CG1 1 
ATOM   1301 C  CG2 . ILE   B 1 55  ? -40.743 20.071 -14.017 1.00 54.00  ? 1443 ILE   B CG2 1 
ATOM   1302 C  CD1 . ILE   B 1 55  ? -40.447 21.107 -17.071 1.00 63.07  ? 1443 ILE   B CD1 1 
ATOM   1303 N  N   . ARG   B 1 56  ? -42.905 17.255 -14.589 1.00 66.81  ? 1444 ARG   B N   1 
ATOM   1304 C  CA  . ARG   B 1 56  ? -43.289 16.133 -13.707 1.00 68.80  ? 1444 ARG   B CA  1 
ATOM   1305 C  C   . ARG   B 1 56  ? -42.574 16.185 -12.343 1.00 69.51  ? 1444 ARG   B C   1 
ATOM   1306 O  O   . ARG   B 1 56  ? -43.229 16.048 -11.314 1.00 69.24  ? 1444 ARG   B O   1 
ATOM   1307 C  CB  . ARG   B 1 56  ? -43.012 14.779 -14.393 1.00 72.52  ? 1444 ARG   B CB  1 
ATOM   1308 N  N   . LYS   B 1 57  ? -41.235 16.380 -12.338 1.00 64.20  ? 1445 LYS   B N   1 
ATOM   1309 C  CA  . LYS   B 1 57  ? -40.441 16.450 -11.107 1.00 62.56  ? 1445 LYS   B CA  1 
ATOM   1310 C  C   . LYS   B 1 57  ? -39.745 17.821 -10.940 1.00 63.34  ? 1445 LYS   B C   1 
ATOM   1311 O  O   . LYS   B 1 57  ? -38.554 17.929 -11.237 1.00 61.77  ? 1445 LYS   B O   1 
ATOM   1312 C  CB  . LYS   B 1 57  ? -39.418 15.306 -11.032 1.00 66.34  ? 1445 LYS   B CB  1 
ATOM   1313 C  CG  . LYS   B 1 57  ? -40.010 13.914 -10.874 1.00 92.09  ? 1445 LYS   B CG  1 
ATOM   1314 C  CD  . LYS   B 1 57  ? -38.912 12.886 -10.607 1.00 107.65 ? 1445 LYS   B CD  1 
ATOM   1315 C  CE  . LYS   B 1 57  ? -39.397 11.468 -10.772 1.00 125.11 ? 1445 LYS   B CE  1 
ATOM   1316 N  NZ  . LYS   B 1 57  ? -39.996 10.904 -9.525  1.00 131.23 ? 1445 LYS   B NZ  1 
ATOM   1317 N  N   . PRO   B 1 58  ? -40.443 18.875 -10.439 1.00 58.96  ? 1446 PRO   B N   1 
ATOM   1318 C  CA  . PRO   B 1 58  ? -39.783 20.182 -10.267 1.00 56.54  ? 1446 PRO   B CA  1 
ATOM   1319 C  C   . PRO   B 1 58  ? -38.711 20.181 -9.169  1.00 59.15  ? 1446 PRO   B C   1 
ATOM   1320 O  O   . PRO   B 1 58  ? -38.884 19.551 -8.123  1.00 59.77  ? 1446 PRO   B O   1 
ATOM   1321 C  CB  . PRO   B 1 58  ? -40.950 21.120 -9.915  1.00 58.55  ? 1446 PRO   B CB  1 
ATOM   1322 C  CG  . PRO   B 1 58  ? -42.179 20.382 -10.293 1.00 64.60  ? 1446 PRO   B CG  1 
ATOM   1323 C  CD  . PRO   B 1 58  ? -41.856 18.956 -10.025 1.00 61.30  ? 1446 PRO   B CD  1 
ATOM   1324 N  N   . VAL   B 1 59  ? -37.600 20.887 -9.428  1.00 52.79  ? 1447 VAL   B N   1 
ATOM   1325 C  CA  . VAL   B 1 59  ? -36.459 21.028 -8.525  1.00 51.19  ? 1447 VAL   B CA  1 
ATOM   1326 C  C   . VAL   B 1 59  ? -35.750 22.364 -8.789  1.00 52.65  ? 1447 VAL   B C   1 
ATOM   1327 O  O   . VAL   B 1 59  ? -35.618 22.770 -9.934  1.00 51.45  ? 1447 VAL   B O   1 
ATOM   1328 C  CB  . VAL   B 1 59  ? -35.492 19.789 -8.552  1.00 55.46  ? 1447 VAL   B CB  1 
ATOM   1329 C  CG1 . VAL   B 1 59  ? -34.996 19.466 -9.956  1.00 55.12  ? 1447 VAL   B CG1 1 
ATOM   1330 C  CG2 . VAL   B 1 59  ? -34.312 19.948 -7.586  1.00 55.29  ? 1447 VAL   B CG2 1 
ATOM   1331 N  N   . ASP   B 1 60  ? -35.331 23.055 -7.728  1.00 48.47  ? 1448 ASP   B N   1 
ATOM   1332 C  CA  . ASP   B 1 60  ? -34.567 24.295 -7.823  1.00 47.78  ? 1448 ASP   B CA  1 
ATOM   1333 C  C   . ASP   B 1 60  ? -33.265 24.138 -7.019  1.00 49.05  ? 1448 ASP   B C   1 
ATOM   1334 O  O   . ASP   B 1 60  ? -33.073 23.095 -6.384  1.00 49.13  ? 1448 ASP   B O   1 
ATOM   1335 C  CB  . ASP   B 1 60  ? -35.402 25.528 -7.392  1.00 51.35  ? 1448 ASP   B CB  1 
ATOM   1336 C  CG  . ASP   B 1 60  ? -36.154 25.442 -6.056  1.00 71.95  ? 1448 ASP   B CG  1 
ATOM   1337 O  OD1 . ASP   B 1 60  ? -35.746 24.641 -5.191  1.00 75.89  ? 1448 ASP   B OD1 1 
ATOM   1338 O  OD2 . ASP   B 1 60  ? -37.115 26.223 -5.856  1.00 76.38  ? 1448 ASP   B OD2 1 
ATOM   1339 N  N   . PHE   B 1 61  ? -32.352 25.137 -7.073  1.00 43.21  ? 1449 PHE   B N   1 
ATOM   1340 C  CA  . PHE   B 1 61  ? -31.086 25.072 -6.338  1.00 42.24  ? 1449 PHE   B CA  1 
ATOM   1341 C  C   . PHE   B 1 61  ? -31.276 25.138 -4.826  1.00 46.18  ? 1449 PHE   B C   1 
ATOM   1342 O  O   . PHE   B 1 61  ? -30.440 24.620 -4.099  1.00 46.00  ? 1449 PHE   B O   1 
ATOM   1343 C  CB  . PHE   B 1 61  ? -30.073 26.113 -6.824  1.00 43.68  ? 1449 PHE   B CB  1 
ATOM   1344 C  CG  . PHE   B 1 61  ? -29.318 25.674 -8.054  1.00 44.51  ? 1449 PHE   B CG  1 
ATOM   1345 C  CD1 . PHE   B 1 61  ? -28.482 24.563 -8.019  1.00 47.61  ? 1449 PHE   B CD1 1 
ATOM   1346 C  CD2 . PHE   B 1 61  ? -29.433 26.377 -9.243  1.00 46.17  ? 1449 PHE   B CD2 1 
ATOM   1347 C  CE1 . PHE   B 1 61  ? -27.801 24.145 -9.162  1.00 48.59  ? 1449 PHE   B CE1 1 
ATOM   1348 C  CE2 . PHE   B 1 61  ? -28.757 25.956 -10.389 1.00 49.57  ? 1449 PHE   B CE2 1 
ATOM   1349 C  CZ  . PHE   B 1 61  ? -27.948 24.841 -10.340 1.00 48.34  ? 1449 PHE   B CZ  1 
ATOM   1350 N  N   . LYS   B 1 62  ? -32.403 25.725 -4.365  1.00 42.92  ? 1450 LYS   B N   1 
ATOM   1351 C  CA  . LYS   B 1 62  ? -32.788 25.814 -2.964  1.00 43.74  ? 1450 LYS   B CA  1 
ATOM   1352 C  C   . LYS   B 1 62  ? -33.044 24.399 -2.423  1.00 47.42  ? 1450 LYS   B C   1 
ATOM   1353 O  O   . LYS   B 1 62  ? -32.536 24.072 -1.358  1.00 48.47  ? 1450 LYS   B O   1 
ATOM   1354 C  CB  . LYS   B 1 62  ? -34.050 26.667 -2.830  1.00 45.81  ? 1450 LYS   B CB  1 
ATOM   1355 C  CG  . LYS   B 1 62  ? -34.127 27.451 -1.536  1.00 50.84  ? 1450 LYS   B CG  1 
ATOM   1356 C  CD  . LYS   B 1 62  ? -35.500 28.054 -1.328  1.00 58.95  ? 1450 LYS   B CD  1 
ATOM   1357 C  CE  . LYS   B 1 62  ? -35.740 28.498 0.093   1.00 72.06  ? 1450 LYS   B CE  1 
ATOM   1358 N  NZ  . LYS   B 1 62  ? -37.145 28.952 0.292   1.00 86.21  ? 1450 LYS   B NZ  1 
ATOM   1359 N  N   . LYS   B 1 63  ? -33.811 23.567 -3.167  1.00 42.09  ? 1451 LYS   B N   1 
ATOM   1360 C  CA  . LYS   B 1 63  ? -34.168 22.187 -2.817  1.00 42.51  ? 1451 LYS   B CA  1 
ATOM   1361 C  C   . LYS   B 1 63  ? -32.945 21.272 -2.817  1.00 45.52  ? 1451 LYS   B C   1 
ATOM   1362 O  O   . LYS   B 1 63  ? -32.854 20.388 -1.964  1.00 47.62  ? 1451 LYS   B O   1 
ATOM   1363 C  CB  . LYS   B 1 63  ? -35.268 21.659 -3.764  1.00 44.61  ? 1451 LYS   B CB  1 
ATOM   1364 C  CG  . LYS   B 1 63  ? -35.811 20.243 -3.469  1.00 57.72  ? 1451 LYS   B CG  1 
ATOM   1365 C  CD  . LYS   B 1 63  ? -36.573 20.084 -2.134  1.00 57.30  ? 1451 LYS   B CD  1 
ATOM   1366 C  CE  . LYS   B 1 63  ? -38.008 20.562 -2.204  1.00 65.75  ? 1451 LYS   B CE  1 
ATOM   1367 N  NZ  . LYS   B 1 63  ? -38.693 20.465 -0.889  1.00 80.33  ? 1451 LYS   B NZ  1 
ATOM   1368 N  N   . ILE   B 1 64  ? -32.014 21.498 -3.750  1.00 39.36  ? 1452 ILE   B N   1 
ATOM   1369 C  CA  . ILE   B 1 64  ? -30.765 20.746 -3.874  1.00 40.29  ? 1452 ILE   B CA  1 
ATOM   1370 C  C   . ILE   B 1 64  ? -29.915 20.976 -2.616  1.00 44.88  ? 1452 ILE   B C   1 
ATOM   1371 O  O   . ILE   B 1 64  ? -29.469 20.006 -2.002  1.00 46.52  ? 1452 ILE   B O   1 
ATOM   1372 C  CB  . ILE   B 1 64  ? -30.047 21.124 -5.201  1.00 43.16  ? 1452 ILE   B CB  1 
ATOM   1373 C  CG1 . ILE   B 1 64  ? -30.734 20.414 -6.409  1.00 42.30  ? 1452 ILE   B CG1 1 
ATOM   1374 C  CG2 . ILE   B 1 64  ? -28.523 20.832 -5.146  1.00 46.52  ? 1452 ILE   B CG2 1 
ATOM   1375 C  CD1 . ILE   B 1 64  ? -30.315 20.878 -7.756  1.00 39.14  ? 1452 ILE   B CD1 1 
ATOM   1376 N  N   . LYS   B 1 65  ? -29.754 22.253 -2.204  1.00 41.37  ? 1453 LYS   B N   1 
ATOM   1377 C  CA  . LYS   B 1 65  ? -29.039 22.659 -0.996  1.00 44.51  ? 1453 LYS   B CA  1 
ATOM   1378 C  C   . LYS   B 1 65  ? -29.654 22.031 0.258   1.00 50.68  ? 1453 LYS   B C   1 
ATOM   1379 O  O   . LYS   B 1 65  ? -28.914 21.570 1.118   1.00 54.60  ? 1453 LYS   B O   1 
ATOM   1380 C  CB  . LYS   B 1 65  ? -28.966 24.190 -0.874  1.00 48.34  ? 1453 LYS   B CB  1 
ATOM   1381 C  CG  . LYS   B 1 65  ? -27.809 24.795 -1.658  1.00 61.51  ? 1453 LYS   B CG  1 
ATOM   1382 C  CD  . LYS   B 1 65  ? -27.727 26.304 -1.495  1.00 73.35  ? 1453 LYS   B CD  1 
ATOM   1383 C  CE  . LYS   B 1 65  ? -26.307 26.810 -1.604  1.00 92.89  ? 1453 LYS   B CE  1 
ATOM   1384 N  NZ  . LYS   B 1 65  ? -26.241 28.277 -1.881  1.00 101.53 ? 1453 LYS   B NZ  1 
ATOM   1385 N  N   . GLU   B 1 66  ? -30.998 21.971 0.331   1.00 44.98  ? 1454 GLU   B N   1 
ATOM   1386 C  CA  . GLU   B 1 66  ? -31.773 21.346 1.399   1.00 46.40  ? 1454 GLU   B CA  1 
ATOM   1387 C  C   . GLU   B 1 66  ? -31.533 19.821 1.449   1.00 50.75  ? 1454 GLU   B C   1 
ATOM   1388 O  O   . GLU   B 1 66  ? -31.477 19.250 2.541   1.00 52.27  ? 1454 GLU   B O   1 
ATOM   1389 C  CB  . GLU   B 1 66  ? -33.256 21.633 1.163   1.00 47.21  ? 1454 GLU   B CB  1 
ATOM   1390 C  CG  . GLU   B 1 66  ? -34.231 20.991 2.142   1.00 56.11  ? 1454 GLU   B CG  1 
ATOM   1391 C  CD  . GLU   B 1 66  ? -35.633 20.815 1.584   1.00 82.61  ? 1454 GLU   B CD  1 
ATOM   1392 O  OE1 . GLU   B 1 66  ? -36.157 21.765 0.949   1.00 61.09  ? 1454 GLU   B OE1 1 
ATOM   1393 O  OE2 . GLU   B 1 66  ? -36.207 19.720 1.785   1.00 86.99  ? 1454 GLU   B OE2 1 
ATOM   1394 N  N   . ARG   B 1 67  ? -31.417 19.171 0.270   1.00 45.21  ? 1455 ARG   B N   1 
ATOM   1395 C  CA  . ARG   B 1 67  ? -31.172 17.733 0.165   1.00 45.82  ? 1455 ARG   B CA  1 
ATOM   1396 C  C   . ARG   B 1 67  ? -29.720 17.386 0.537   1.00 52.99  ? 1455 ARG   B C   1 
ATOM   1397 O  O   . ARG   B 1 67  ? -29.470 16.296 1.054   1.00 55.93  ? 1455 ARG   B O   1 
ATOM   1398 C  CB  . ARG   B 1 67  ? -31.559 17.214 -1.222  1.00 42.56  ? 1455 ARG   B CB  1 
ATOM   1399 C  CG  . ARG   B 1 67  ? -33.059 17.103 -1.425  1.00 51.13  ? 1455 ARG   B CG  1 
ATOM   1400 C  CD  . ARG   B 1 67  ? -33.458 16.893 -2.880  1.00 48.40  ? 1455 ARG   B CD  1 
ATOM   1401 N  NE  . ARG   B 1 67  ? -34.911 16.751 -3.007  1.00 56.81  ? 1455 ARG   B NE  1 
ATOM   1402 C  CZ  . ARG   B 1 67  ? -35.587 16.732 -4.151  1.00 62.78  ? 1455 ARG   B CZ  1 
ATOM   1403 N  NH1 . ARG   B 1 67  ? -34.956 16.867 -5.306  1.00 57.42  ? 1455 ARG   B NH1 1 
ATOM   1404 N  NH2 . ARG   B 1 67  ? -36.909 16.597 -4.143  1.00 38.50  ? 1455 ARG   B NH2 1 
ATOM   1405 N  N   . ILE   B 1 68  ? -28.762 18.310 0.294   1.00 47.21  ? 1456 ILE   B N   1 
ATOM   1406 C  CA  . ILE   B 1 68  ? -27.362 18.117 0.706   1.00 47.85  ? 1456 ILE   B CA  1 
ATOM   1407 C  C   . ILE   B 1 68  ? -27.345 18.244 2.240   1.00 54.87  ? 1456 ILE   B C   1 
ATOM   1408 O  O   . ILE   B 1 68  ? -26.739 17.408 2.916   1.00 60.09  ? 1456 ILE   B O   1 
ATOM   1409 C  CB  . ILE   B 1 68  ? -26.400 19.163 0.046   1.00 48.86  ? 1456 ILE   B CB  1 
ATOM   1410 C  CG1 . ILE   B 1 68  ? -26.219 18.906 -1.464  1.00 45.79  ? 1456 ILE   B CG1 1 
ATOM   1411 C  CG2 . ILE   B 1 68  ? -25.039 19.227 0.798   1.00 52.28  ? 1456 ILE   B CG2 1 
ATOM   1412 C  CD1 . ILE   B 1 68  ? -25.556 20.060 -2.235  1.00 44.85  ? 1456 ILE   B CD1 1 
ATOM   1413 N  N   . ARG   B 1 69  ? -28.041 19.286 2.771   1.00 48.21  ? 1457 ARG   B N   1 
ATOM   1414 C  CA  . ARG   B 1 69  ? -28.158 19.623 4.187   1.00 50.27  ? 1457 ARG   B CA  1 
ATOM   1415 C  C   . ARG   B 1 69  ? -28.801 18.504 5.013   1.00 56.21  ? 1457 ARG   B C   1 
ATOM   1416 O  O   . ARG   B 1 69  ? -28.391 18.287 6.155   1.00 57.56  ? 1457 ARG   B O   1 
ATOM   1417 C  CB  . ARG   B 1 69  ? -28.944 20.945 4.349   1.00 48.41  ? 1457 ARG   B CB  1 
ATOM   1418 C  CG  . ARG   B 1 69  ? -28.877 21.566 5.740   1.00 62.12  ? 1457 ARG   B CG  1 
ATOM   1419 C  CD  . ARG   B 1 69  ? -29.582 22.903 5.832   1.00 70.94  ? 1457 ARG   B CD  1 
ATOM   1420 N  NE  . ARG   B 1 69  ? -31.028 22.818 5.588   1.00 77.46  ? 1457 ARG   B NE  1 
ATOM   1421 C  CZ  . ARG   B 1 69  ? -31.647 23.387 4.552   1.00 84.76  ? 1457 ARG   B CZ  1 
ATOM   1422 N  NH1 . ARG   B 1 69  ? -30.956 24.078 3.650   1.00 61.71  ? 1457 ARG   B NH1 1 
ATOM   1423 N  NH2 . ARG   B 1 69  ? -32.962 23.271 4.413   1.00 64.99  ? 1457 ARG   B NH2 1 
ATOM   1424 N  N   . ASN   B 1 70  ? -29.829 17.828 4.447   1.00 51.43  ? 1458 ASN   B N   1 
ATOM   1425 C  CA  . ASN   B 1 70  ? -30.568 16.760 5.118   1.00 51.64  ? 1458 ASN   B CA  1 
ATOM   1426 C  C   . ASN   B 1 70  ? -30.041 15.381 4.765   1.00 55.14  ? 1458 ASN   B C   1 
ATOM   1427 O  O   . ASN   B 1 70  ? -30.697 14.378 5.036   1.00 54.64  ? 1458 ASN   B O   1 
ATOM   1428 C  CB  . ASN   B 1 70  ? -32.067 16.893 4.855   1.00 48.65  ? 1458 ASN   B CB  1 
ATOM   1429 C  CG  . ASN   B 1 70  ? -32.722 18.060 5.557   1.00 67.38  ? 1458 ASN   B CG  1 
ATOM   1430 O  OD1 . ASN   B 1 70  ? -32.160 18.679 6.481   1.00 58.36  ? 1458 ASN   B OD1 1 
ATOM   1431 N  ND2 . ASN   B 1 70  ? -33.949 18.369 5.143   1.00 56.61  ? 1458 ASN   B ND2 1 
ATOM   1432 N  N   . HIS   B 1 71  ? -28.834 15.344 4.177   1.00 53.70  ? 1459 HIS   B N   1 
ATOM   1433 C  CA  . HIS   B 1 71  ? -28.055 14.156 3.816   1.00 57.74  ? 1459 HIS   B CA  1 
ATOM   1434 C  C   . HIS   B 1 71  ? -28.855 13.144 2.966   1.00 62.45  ? 1459 HIS   B C   1 
ATOM   1435 O  O   . HIS   B 1 71  ? -28.788 11.934 3.193   1.00 64.71  ? 1459 HIS   B O   1 
ATOM   1436 C  CB  . HIS   B 1 71  ? -27.432 13.512 5.083   1.00 64.09  ? 1459 HIS   B CB  1 
ATOM   1437 C  CG  . HIS   B 1 71  ? -27.011 14.491 6.161   1.00 69.67  ? 1459 HIS   B CG  1 
ATOM   1438 N  ND1 . HIS   B 1 71  ? -25.893 15.305 6.011   1.00 71.94  ? 1459 HIS   B ND1 1 
ATOM   1439 C  CD2 . HIS   B 1 71  ? -27.565 14.737 7.379   1.00 73.39  ? 1459 HIS   B CD2 1 
ATOM   1440 C  CE1 . HIS   B 1 71  ? -25.827 16.032 7.121   1.00 73.13  ? 1459 HIS   B CE1 1 
ATOM   1441 N  NE2 . HIS   B 1 71  ? -26.807 15.721 7.976   1.00 74.28  ? 1459 HIS   B NE2 1 
ATOM   1442 N  N   . LYS   B 1 72  ? -29.609 13.671 1.980   1.00 57.05  ? 1460 LYS   B N   1 
ATOM   1443 C  CA  . LYS   B 1 72  ? -30.471 12.933 1.049   1.00 56.25  ? 1460 LYS   B CA  1 
ATOM   1444 C  C   . LYS   B 1 72  ? -29.710 12.299 -0.108  1.00 62.62  ? 1460 LYS   B C   1 
ATOM   1445 O  O   . LYS   B 1 72  ? -30.144 11.280 -0.650  1.00 64.68  ? 1460 LYS   B O   1 
ATOM   1446 C  CB  . LYS   B 1 72  ? -31.624 13.824 0.543   1.00 54.48  ? 1460 LYS   B CB  1 
ATOM   1447 C  CG  . LYS   B 1 72  ? -32.645 14.198 1.647   1.00 51.86  ? 1460 LYS   B CG  1 
ATOM   1448 C  CD  . LYS   B 1 72  ? -33.230 12.950 2.328   1.00 48.98  ? 1460 LYS   B CD  1 
ATOM   1449 C  CE  . LYS   B 1 72  ? -34.131 13.206 3.496   1.00 48.60  ? 1460 LYS   B CE  1 
ATOM   1450 N  NZ  . LYS   B 1 72  ? -34.187 12.026 4.414   1.00 48.11  ? 1460 LYS   B NZ  1 
ATOM   1451 N  N   . TYR   B 1 73  ? -28.568 12.889 -0.473  1.00 58.84  ? 1461 TYR   B N   1 
ATOM   1452 C  CA  . TYR   B 1 73  ? -27.712 12.372 -1.537  1.00 58.77  ? 1461 TYR   B CA  1 
ATOM   1453 C  C   . TYR   B 1 73  ? -26.661 11.494 -0.914  1.00 69.76  ? 1461 TYR   B C   1 
ATOM   1454 O  O   . TYR   B 1 73  ? -25.930 11.942 -0.017  1.00 71.17  ? 1461 TYR   B O   1 
ATOM   1455 C  CB  . TYR   B 1 73  ? -27.062 13.512 -2.323  1.00 55.18  ? 1461 TYR   B CB  1 
ATOM   1456 C  CG  . TYR   B 1 73  ? -28.036 14.493 -2.931  1.00 49.12  ? 1461 TYR   B CG  1 
ATOM   1457 C  CD1 . TYR   B 1 73  ? -29.013 14.071 -3.830  1.00 48.14  ? 1461 TYR   B CD1 1 
ATOM   1458 C  CD2 . TYR   B 1 73  ? -27.919 15.856 -2.686  1.00 47.99  ? 1461 TYR   B CD2 1 
ATOM   1459 C  CE1 . TYR   B 1 73  ? -29.879 14.979 -4.436  1.00 44.53  ? 1461 TYR   B CE1 1 
ATOM   1460 C  CE2 . TYR   B 1 73  ? -28.762 16.776 -3.302  1.00 46.33  ? 1461 TYR   B CE2 1 
ATOM   1461 C  CZ  . TYR   B 1 73  ? -29.750 16.336 -4.169  1.00 48.66  ? 1461 TYR   B CZ  1 
ATOM   1462 O  OH  . TYR   B 1 73  ? -30.582 17.271 -4.751  1.00 40.26  ? 1461 TYR   B OH  1 
ATOM   1463 N  N   . ARG   B 1 74  ? -26.615 10.230 -1.364  1.00 70.11  ? 1462 ARG   B N   1 
ATOM   1464 C  CA  . ARG   B 1 74  ? -25.678 9.229  -0.851  1.00 74.78  ? 1462 ARG   B CA  1 
ATOM   1465 C  C   . ARG   B 1 74  ? -24.345 9.289  -1.561  1.00 79.46  ? 1462 ARG   B C   1 
ATOM   1466 O  O   . ARG   B 1 74  ? -23.313 9.130  -0.914  1.00 82.62  ? 1462 ARG   B O   1 
ATOM   1467 C  CB  . ARG   B 1 74  ? -26.287 7.815  -0.882  1.00 79.51  ? 1462 ARG   B CB  1 
ATOM   1468 C  CG  . ARG   B 1 74  ? -27.364 7.589  0.192   1.00 91.70  ? 1462 ARG   B CG  1 
ATOM   1469 C  CD  . ARG   B 1 74  ? -28.482 6.701  -0.327  1.00 108.09 ? 1462 ARG   B CD  1 
ATOM   1470 N  NE  . ARG   B 1 74  ? -28.944 5.715  0.659   1.00 126.97 ? 1462 ARG   B NE  1 
ATOM   1471 C  CZ  . ARG   B 1 74  ? -28.441 4.488  0.803   1.00 145.50 ? 1462 ARG   B CZ  1 
ATOM   1472 N  NH1 . ARG   B 1 74  ? -27.424 4.084  0.047   1.00 132.96 ? 1462 ARG   B NH1 1 
ATOM   1473 N  NH2 . ARG   B 1 74  ? -28.943 3.662  1.713   1.00 132.38 ? 1462 ARG   B NH2 1 
ATOM   1474 N  N   . SER   B 1 75  ? -24.361 9.529  -2.883  1.00 73.62  ? 1463 SER   B N   1 
ATOM   1475 C  CA  . SER   B 1 75  ? -23.167 9.677  -3.721  1.00 74.61  ? 1463 SER   B CA  1 
ATOM   1476 C  C   . SER   B 1 75  ? -23.192 11.022 -4.469  1.00 75.43  ? 1463 SER   B C   1 
ATOM   1477 O  O   . SER   B 1 75  ? -24.229 11.700 -4.501  1.00 71.90  ? 1463 SER   B O   1 
ATOM   1478 C  CB  . SER   B 1 75  ? -23.073 8.527  -4.726  1.00 80.16  ? 1463 SER   B CB  1 
ATOM   1479 O  OG  . SER   B 1 75  ? -24.130 8.541  -5.674  1.00 83.35  ? 1463 SER   B OG  1 
ATOM   1480 N  N   . LEU   B 1 76  ? -22.067 11.386 -5.115  1.00 73.14  ? 1464 LEU   B N   1 
ATOM   1481 C  CA  . LEU   B 1 76  ? -21.997 12.599 -5.940  1.00 69.64  ? 1464 LEU   B CA  1 
ATOM   1482 C  C   . LEU   B 1 76  ? -22.778 12.387 -7.242  1.00 71.97  ? 1464 LEU   B C   1 
ATOM   1483 O  O   . LEU   B 1 76  ? -23.190 13.362 -7.882  1.00 69.16  ? 1464 LEU   B O   1 
ATOM   1484 C  CB  . LEU   B 1 76  ? -20.547 13.023 -6.221  1.00 71.76  ? 1464 LEU   B CB  1 
ATOM   1485 C  CG  . LEU   B 1 76  ? -19.757 13.507 -5.005  1.00 77.89  ? 1464 LEU   B CG  1 
ATOM   1486 C  CD1 . LEU   B 1 76  ? -18.271 13.308 -5.196  1.00 82.02  ? 1464 LEU   B CD1 1 
ATOM   1487 C  CD2 . LEU   B 1 76  ? -20.107 14.946 -4.633  1.00 75.69  ? 1464 LEU   B CD2 1 
ATOM   1488 N  N   . GLY   B 1 77  ? -23.011 11.113 -7.582  1.00 70.14  ? 1465 GLY   B N   1 
ATOM   1489 C  CA  . GLY   B 1 77  ? -23.797 10.699 -8.736  1.00 68.94  ? 1465 GLY   B CA  1 
ATOM   1490 C  C   . GLY   B 1 77  ? -25.252 11.041 -8.523  1.00 69.33  ? 1465 GLY   B C   1 
ATOM   1491 O  O   . GLY   B 1 77  ? -25.949 11.409 -9.472  1.00 67.28  ? 1465 GLY   B O   1 
ATOM   1492 N  N   . ASP   B 1 78  ? -25.689 10.978 -7.253  1.00 65.55  ? 1466 ASP   B N   1 
ATOM   1493 C  CA  . ASP   B 1 78  ? -27.041 11.307 -6.814  1.00 62.33  ? 1466 ASP   B CA  1 
ATOM   1494 C  C   . ASP   B 1 78  ? -27.315 12.799 -6.850  1.00 59.68  ? 1466 ASP   B C   1 
ATOM   1495 O  O   . ASP   B 1 78  ? -28.401 13.218 -7.260  1.00 56.62  ? 1466 ASP   B O   1 
ATOM   1496 C  CB  . ASP   B 1 78  ? -27.321 10.691 -5.451  1.00 66.36  ? 1466 ASP   B CB  1 
ATOM   1497 C  CG  . ASP   B 1 78  ? -27.574 9.203  -5.565  1.00 88.36  ? 1466 ASP   B CG  1 
ATOM   1498 O  OD1 . ASP   B 1 78  ? -28.518 8.812  -6.306  1.00 88.30  ? 1466 ASP   B OD1 1 
ATOM   1499 O  OD2 . ASP   B 1 78  ? -26.815 8.420  -4.940  1.00 104.15 ? 1466 ASP   B OD2 1 
ATOM   1500 N  N   . LEU   B 1 79  ? -26.314 13.599 -6.470  1.00 55.04  ? 1467 LEU   B N   1 
ATOM   1501 C  CA  . LEU   B 1 79  ? -26.373 15.052 -6.543  1.00 52.03  ? 1467 LEU   B CA  1 
ATOM   1502 C  C   . LEU   B 1 79  ? -26.445 15.444 -8.025  1.00 56.32  ? 1467 LEU   B C   1 
ATOM   1503 O  O   . LEU   B 1 79  ? -27.298 16.259 -8.392  1.00 54.97  ? 1467 LEU   B O   1 
ATOM   1504 C  CB  . LEU   B 1 79  ? -25.131 15.668 -5.853  1.00 52.87  ? 1467 LEU   B CB  1 
ATOM   1505 C  CG  . LEU   B 1 79  ? -24.934 17.186 -6.008  1.00 55.33  ? 1467 LEU   B CG  1 
ATOM   1506 C  CD1 . LEU   B 1 79  ? -26.030 17.965 -5.300  1.00 54.25  ? 1467 LEU   B CD1 1 
ATOM   1507 C  CD2 . LEU   B 1 79  ? -23.571 17.629 -5.511  1.00 57.25  ? 1467 LEU   B CD2 1 
ATOM   1508 N  N   . GLU   B 1 80  ? -25.585 14.810 -8.871  1.00 54.90  ? 1468 GLU   B N   1 
ATOM   1509 C  CA  . GLU   B 1 80  ? -25.521 15.006 -10.326 1.00 54.80  ? 1468 GLU   B CA  1 
ATOM   1510 C  C   . GLU   B 1 80  ? -26.867 14.755 -11.020 1.00 58.24  ? 1468 GLU   B C   1 
ATOM   1511 O  O   . GLU   B 1 80  ? -27.282 15.584 -11.825 1.00 56.91  ? 1468 GLU   B O   1 
ATOM   1512 C  CB  . GLU   B 1 80  ? -24.397 14.172 -10.965 1.00 59.49  ? 1468 GLU   B CB  1 
ATOM   1513 C  CG  . GLU   B 1 80  ? -24.278 14.401 -12.468 1.00 72.74  ? 1468 GLU   B CG  1 
ATOM   1514 C  CD  . GLU   B 1 80  ? -22.937 14.208 -13.158 1.00 106.65 ? 1468 GLU   B CD  1 
ATOM   1515 O  OE1 . GLU   B 1 80  ? -21.879 14.389 -12.511 1.00 98.61  ? 1468 GLU   B OE1 1 
ATOM   1516 O  OE2 . GLU   B 1 80  ? -22.952 13.956 -14.385 1.00 109.68 ? 1468 GLU   B OE2 1 
ATOM   1517 N  N   . LYS   B 1 81  ? -27.552 13.638 -10.691 1.00 55.62  ? 1469 LYS   B N   1 
ATOM   1518 C  CA  . LYS   B 1 81  ? -28.869 13.289 -11.235 1.00 54.82  ? 1469 LYS   B CA  1 
ATOM   1519 C  C   . LYS   B 1 81  ? -29.874 14.428 -11.026 1.00 55.80  ? 1469 LYS   B C   1 
ATOM   1520 O  O   . LYS   B 1 81  ? -30.658 14.705 -11.933 1.00 54.73  ? 1469 LYS   B O   1 
ATOM   1521 C  CB  . LYS   B 1 81  ? -29.411 11.995 -10.586 1.00 59.97  ? 1469 LYS   B CB  1 
ATOM   1522 C  CG  . LYS   B 1 81  ? -28.875 10.712 -11.190 1.00 82.46  ? 1469 LYS   B CG  1 
ATOM   1523 C  CD  . LYS   B 1 81  ? -29.525 9.488  -10.568 1.00 94.01  ? 1469 LYS   B CD  1 
ATOM   1524 C  CE  . LYS   B 1 81  ? -28.526 8.703  -9.747  1.00 112.11 ? 1469 LYS   B CE  1 
ATOM   1525 N  NZ  . LYS   B 1 81  ? -29.153 7.541  -9.062  1.00 124.44 ? 1469 LYS   B NZ  1 
ATOM   1526 N  N   . ASP   B 1 82  ? -29.852 15.079 -9.829  1.00 50.44  ? 1470 ASP   B N   1 
ATOM   1527 C  CA  . ASP   B 1 82  ? -30.754 16.180 -9.499  1.00 46.80  ? 1470 ASP   B CA  1 
ATOM   1528 C  C   . ASP   B 1 82  ? -30.361 17.476 -10.196 1.00 48.45  ? 1470 ASP   B C   1 
ATOM   1529 O  O   . ASP   B 1 82  ? -31.249 18.217 -10.628 1.00 47.22  ? 1470 ASP   B O   1 
ATOM   1530 C  CB  . ASP   B 1 82  ? -30.909 16.358 -7.977  1.00 48.22  ? 1470 ASP   B CB  1 
ATOM   1531 C  CG  . ASP   B 1 82  ? -32.201 15.799 -7.384  1.00 53.89  ? 1470 ASP   B CG  1 
ATOM   1532 O  OD1 . ASP   B 1 82  ? -32.993 15.179 -8.138  1.00 53.73  ? 1470 ASP   B OD1 1 
ATOM   1533 O  OD2 . ASP   B 1 82  ? -32.411 15.960 -6.168  1.00 59.21  ? 1470 ASP   B OD2 1 
ATOM   1534 N  N   . VAL   B 1 83  ? -29.050 17.742 -10.344 1.00 44.68  ? 1471 VAL   B N   1 
ATOM   1535 C  CA  . VAL   B 1 83  ? -28.588 18.939 -11.068 1.00 43.24  ? 1471 VAL   B CA  1 
ATOM   1536 C  C   . VAL   B 1 83  ? -28.968 18.790 -12.547 1.00 49.28  ? 1471 VAL   B C   1 
ATOM   1537 O  O   . VAL   B 1 83  ? -29.520 19.728 -13.132 1.00 48.52  ? 1471 VAL   B O   1 
ATOM   1538 C  CB  . VAL   B 1 83  ? -27.084 19.255 -10.837 1.00 47.15  ? 1471 VAL   B CB  1 
ATOM   1539 C  CG1 . VAL   B 1 83  ? -26.609 20.402 -11.729 1.00 46.28  ? 1471 VAL   B CG1 1 
ATOM   1540 C  CG2 . VAL   B 1 83  ? -26.825 19.583 -9.377  1.00 46.47  ? 1471 VAL   B CG2 1 
ATOM   1541 N  N   . MET   B 1 84  ? -28.762 17.579 -13.114 1.00 48.56  ? 1472 MET   B N   1 
ATOM   1542 C  CA  . MET   B 1 84  ? -29.121 17.270 -14.497 1.00 49.52  ? 1472 MET   B CA  1 
ATOM   1543 C  C   . MET   B 1 84  ? -30.620 17.357 -14.709 1.00 49.11  ? 1472 MET   B C   1 
ATOM   1544 O  O   . MET   B 1 84  ? -31.042 17.798 -15.771 1.00 48.15  ? 1472 MET   B O   1 
ATOM   1545 C  CB  . MET   B 1 84  ? -28.566 15.909 -14.953 1.00 56.13  ? 1472 MET   B CB  1 
ATOM   1546 C  CG  . MET   B 1 84  ? -27.039 15.841 -15.026 1.00 63.16  ? 1472 MET   B CG  1 
ATOM   1547 S  SD  . MET   B 1 84  ? -26.246 17.231 -15.879 1.00 68.21  ? 1472 MET   B SD  1 
ATOM   1548 C  CE  . MET   B 1 84  ? -24.779 17.461 -14.836 1.00 66.41  ? 1472 MET   B CE  1 
ATOM   1549 N  N   . LEU   B 1 85  ? -31.425 16.998 -13.678 1.00 44.38  ? 1473 LEU   B N   1 
ATOM   1550 C  CA  . LEU   B 1 85  ? -32.884 17.098 -13.722 1.00 42.82  ? 1473 LEU   B CA  1 
ATOM   1551 C  C   . LEU   B 1 85  ? -33.311 18.586 -13.785 1.00 43.77  ? 1473 LEU   B C   1 
ATOM   1552 O  O   . LEU   B 1 85  ? -34.081 18.958 -14.671 1.00 43.06  ? 1473 LEU   B O   1 
ATOM   1553 C  CB  . LEU   B 1 85  ? -33.535 16.364 -12.541 1.00 43.31  ? 1473 LEU   B CB  1 
ATOM   1554 C  CG  . LEU   B 1 85  ? -35.079 16.410 -12.497 1.00 47.30  ? 1473 LEU   B CG  1 
ATOM   1555 C  CD1 . LEU   B 1 85  ? -35.690 15.689 -13.687 1.00 49.03  ? 1473 LEU   B CD1 1 
ATOM   1556 C  CD2 . LEU   B 1 85  ? -35.610 15.867 -11.197 1.00 45.69  ? 1473 LEU   B CD2 1 
ATOM   1557 N  N   . LEU   B 1 86  ? -32.741 19.437 -12.913 1.00 38.99  ? 1474 LEU   B N   1 
ATOM   1558 C  CA  . LEU   B 1 86  ? -32.999 20.876 -12.895 1.00 37.29  ? 1474 LEU   B CA  1 
ATOM   1559 C  C   . LEU   B 1 86  ? -32.821 21.478 -14.302 1.00 44.13  ? 1474 LEU   B C   1 
ATOM   1560 O  O   . LEU   B 1 86  ? -33.708 22.194 -14.771 1.00 43.71  ? 1474 LEU   B O   1 
ATOM   1561 C  CB  . LEU   B 1 86  ? -32.047 21.553 -11.881 1.00 36.46  ? 1474 LEU   B CB  1 
ATOM   1562 C  CG  . LEU   B 1 86  ? -32.296 23.045 -11.537 1.00 39.39  ? 1474 LEU   B CG  1 
ATOM   1563 C  CD1 . LEU   B 1 86  ? -31.801 23.361 -10.171 1.00 38.11  ? 1474 LEU   B CD1 1 
ATOM   1564 C  CD2 . LEU   B 1 86  ? -31.592 23.995 -12.527 1.00 42.42  ? 1474 LEU   B CD2 1 
ATOM   1565 N  N   . CYS   B 1 87  ? -31.670 21.180 -14.967 1.00 43.68  ? 1475 CYS   B N   1 
ATOM   1566 C  CA  . CYS   B 1 87  ? -31.321 21.681 -16.292 1.00 45.16  ? 1475 CYS   B CA  1 
ATOM   1567 C  C   . CYS   B 1 87  ? -32.220 21.159 -17.389 1.00 49.21  ? 1475 CYS   B C   1 
ATOM   1568 O  O   . CYS   B 1 87  ? -32.590 21.914 -18.286 1.00 48.47  ? 1475 CYS   B O   1 
ATOM   1569 C  CB  . CYS   B 1 87  ? -29.856 21.407 -16.583 1.00 48.56  ? 1475 CYS   B CB  1 
ATOM   1570 S  SG  . CYS   B 1 87  ? -28.730 22.120 -15.352 1.00 52.97  ? 1475 CYS   B SG  1 
ATOM   1571 N  N   . HIS   B 1 88  ? -32.591 19.870 -17.306 1.00 47.07  ? 1476 HIS   B N   1 
ATOM   1572 C  CA  . HIS   B 1 88  ? -33.508 19.209 -18.229 1.00 47.83  ? 1476 HIS   B CA  1 
ATOM   1573 C  C   . HIS   B 1 88  ? -34.861 19.931 -18.204 1.00 49.11  ? 1476 HIS   B C   1 
ATOM   1574 O  O   . HIS   B 1 88  ? -35.410 20.218 -19.263 1.00 50.97  ? 1476 HIS   B O   1 
ATOM   1575 C  CB  . HIS   B 1 88  ? -33.658 17.729 -17.842 1.00 50.03  ? 1476 HIS   B CB  1 
ATOM   1576 C  CG  . HIS   B 1 88  ? -34.593 16.950 -18.714 1.00 55.78  ? 1476 HIS   B CG  1 
ATOM   1577 N  ND1 . HIS   B 1 88  ? -34.386 16.834 -20.069 1.00 59.85  ? 1476 HIS   B ND1 1 
ATOM   1578 C  CD2 . HIS   B 1 88  ? -35.701 16.249 -18.381 1.00 59.23  ? 1476 HIS   B CD2 1 
ATOM   1579 C  CE1 . HIS   B 1 88  ? -35.366 16.067 -20.518 1.00 62.06  ? 1476 HIS   B CE1 1 
ATOM   1580 N  NE2 . HIS   B 1 88  ? -36.187 15.699 -19.539 1.00 61.95  ? 1476 HIS   B NE2 1 
ATOM   1581 N  N   . ASN   B 1 89  ? -35.370 20.222 -17.000 1.00 41.68  ? 1477 ASN   B N   1 
ATOM   1582 C  CA  . ASN   B 1 89  ? -36.619 20.939 -16.735 1.00 40.50  ? 1477 ASN   B CA  1 
ATOM   1583 C  C   . ASN   B 1 89  ? -36.615 22.351 -17.346 1.00 43.28  ? 1477 ASN   B C   1 
ATOM   1584 O  O   . ASN   B 1 89  ? -37.633 22.769 -17.890 1.00 45.66  ? 1477 ASN   B O   1 
ATOM   1585 C  CB  . ASN   B 1 89  ? -36.858 21.049 -15.230 1.00 35.21  ? 1477 ASN   B CB  1 
ATOM   1586 C  CG  . ASN   B 1 89  ? -37.340 19.812 -14.507 1.00 46.63  ? 1477 ASN   B CG  1 
ATOM   1587 O  OD1 . ASN   B 1 89  ? -37.777 18.815 -15.089 1.00 42.10  ? 1477 ASN   B OD1 1 
ATOM   1588 N  ND2 . ASN   B 1 89  ? -37.333 19.891 -13.187 1.00 33.95  ? 1477 ASN   B ND2 1 
ATOM   1589 N  N   . ALA   B 1 90  ? -35.489 23.091 -17.220 1.00 36.19  ? 1478 ALA   B N   1 
ATOM   1590 C  CA  . ALA   B 1 90  ? -35.324 24.438 -17.779 1.00 35.24  ? 1478 ALA   B CA  1 
ATOM   1591 C  C   . ALA   B 1 90  ? -35.416 24.355 -19.313 1.00 41.47  ? 1478 ALA   B C   1 
ATOM   1592 O  O   . ALA   B 1 90  ? -36.133 25.133 -19.950 1.00 41.77  ? 1478 ALA   B O   1 
ATOM   1593 C  CB  . ALA   B 1 90  ? -33.975 25.009 -17.369 1.00 34.82  ? 1478 ALA   B CB  1 
ATOM   1594 N  N   . GLN   B 1 91  ? -34.721 23.361 -19.884 1.00 38.90  ? 1479 GLN   B N   1 
ATOM   1595 C  CA  . GLN   B 1 91  ? -34.670 23.055 -21.304 1.00 39.94  ? 1479 GLN   B CA  1 
ATOM   1596 C  C   . GLN   B 1 91  ? -35.982 22.486 -21.854 1.00 46.55  ? 1479 GLN   B C   1 
ATOM   1597 O  O   . GLN   B 1 91  ? -36.274 22.684 -23.024 1.00 48.24  ? 1479 GLN   B O   1 
ATOM   1598 C  CB  . GLN   B 1 91  ? -33.491 22.117 -21.597 1.00 41.60  ? 1479 GLN   B CB  1 
ATOM   1599 C  CG  . GLN   B 1 91  ? -32.132 22.816 -21.537 1.00 32.72  ? 1479 GLN   B CG  1 
ATOM   1600 C  CD  . GLN   B 1 91  ? -31.011 21.845 -21.292 1.00 52.70  ? 1479 GLN   B CD  1 
ATOM   1601 O  OE1 . GLN   B 1 91  ? -30.920 20.795 -21.937 1.00 48.62  ? 1479 GLN   B OE1 1 
ATOM   1602 N  NE2 . GLN   B 1 91  ? -30.146 22.152 -20.317 1.00 45.19  ? 1479 GLN   B NE2 1 
ATOM   1603 N  N   . THR   B 1 92  ? -36.773 21.795 -21.030 1.00 44.77  ? 1480 THR   B N   1 
ATOM   1604 C  CA  . THR   B 1 92  ? -38.072 21.254 -21.440 1.00 46.82  ? 1480 THR   B CA  1 
ATOM   1605 C  C   . THR   B 1 92  ? -39.100 22.403 -21.571 1.00 50.66  ? 1480 THR   B C   1 
ATOM   1606 O  O   . THR   B 1 92  ? -39.804 22.466 -22.567 1.00 54.24  ? 1480 THR   B O   1 
ATOM   1607 C  CB  . THR   B 1 92  ? -38.524 20.133 -20.467 1.00 52.40  ? 1480 THR   B CB  1 
ATOM   1608 O  OG1 . THR   B 1 92  ? -37.611 19.038 -20.557 1.00 55.24  ? 1480 THR   B OG1 1 
ATOM   1609 C  CG2 . THR   B 1 92  ? -39.932 19.631 -20.749 1.00 47.66  ? 1480 THR   B CG2 1 
ATOM   1610 N  N   . PHE   B 1 93  ? -39.161 23.305 -20.584 1.00 44.25  ? 1481 PHE   B N   1 
ATOM   1611 C  CA  . PHE   B 1 93  ? -40.119 24.406 -20.553 1.00 44.23  ? 1481 PHE   B CA  1 
ATOM   1612 C  C   . PHE   B 1 93  ? -39.770 25.591 -21.446 1.00 46.97  ? 1481 PHE   B C   1 
ATOM   1613 O  O   . PHE   B 1 93  ? -40.661 26.183 -22.050 1.00 48.49  ? 1481 PHE   B O   1 
ATOM   1614 C  CB  . PHE   B 1 93  ? -40.355 24.882 -19.092 1.00 44.34  ? 1481 PHE   B CB  1 
ATOM   1615 C  CG  . PHE   B 1 93  ? -41.464 25.911 -18.971 1.00 46.50  ? 1481 PHE   B CG  1 
ATOM   1616 C  CD1 . PHE   B 1 93  ? -42.802 25.544 -19.136 1.00 51.03  ? 1481 PHE   B CD1 1 
ATOM   1617 C  CD2 . PHE   B 1 93  ? -41.168 27.255 -18.765 1.00 46.70  ? 1481 PHE   B CD2 1 
ATOM   1618 C  CE1 . PHE   B 1 93  ? -43.824 26.502 -19.056 1.00 53.06  ? 1481 PHE   B CE1 1 
ATOM   1619 C  CE2 . PHE   B 1 93  ? -42.189 28.211 -18.695 1.00 50.70  ? 1481 PHE   B CE2 1 
ATOM   1620 C  CZ  . PHE   B 1 93  ? -43.509 27.828 -18.832 1.00 50.83  ? 1481 PHE   B CZ  1 
ATOM   1621 N  N   . ASN   B 1 94  ? -38.503 25.976 -21.483 1.00 42.67  ? 1482 ASN   B N   1 
ATOM   1622 C  CA  . ASN   B 1 94  ? -38.066 27.153 -22.222 1.00 42.68  ? 1482 ASN   B CA  1 
ATOM   1623 C  C   . ASN   B 1 94  ? -37.652 26.874 -23.657 1.00 48.79  ? 1482 ASN   B C   1 
ATOM   1624 O  O   . ASN   B 1 94  ? -37.202 25.772 -23.989 1.00 47.59  ? 1482 ASN   B O   1 
ATOM   1625 C  CB  . ASN   B 1 94  ? -36.962 27.890 -21.463 1.00 40.88  ? 1482 ASN   B CB  1 
ATOM   1626 C  CG  . ASN   B 1 94  ? -37.433 28.393 -20.129 1.00 54.17  ? 1482 ASN   B CG  1 
ATOM   1627 O  OD1 . ASN   B 1 94  ? -37.983 29.500 -20.016 1.00 47.80  ? 1482 ASN   B OD1 1 
ATOM   1628 N  ND2 . ASN   B 1 94  ? -37.303 27.552 -19.110 1.00 42.39  ? 1482 ASN   B ND2 1 
ATOM   1629 N  N   . LEU   B 1 95  ? -37.799 27.907 -24.502 1.00 48.84  ? 1483 LEU   B N   1 
ATOM   1630 C  CA  . LEU   B 1 95  ? -37.475 27.869 -25.920 1.00 51.48  ? 1483 LEU   B CA  1 
ATOM   1631 C  C   . LEU   B 1 95  ? -35.983 27.721 -26.136 1.00 53.87  ? 1483 LEU   B C   1 
ATOM   1632 O  O   . LEU   B 1 95  ? -35.206 28.380 -25.450 1.00 50.29  ? 1483 LEU   B O   1 
ATOM   1633 C  CB  . LEU   B 1 95  ? -37.972 29.146 -26.607 1.00 54.07  ? 1483 LEU   B CB  1 
ATOM   1634 C  CG  . LEU   B 1 95  ? -39.454 29.214 -26.935 1.00 62.80  ? 1483 LEU   B CG  1 
ATOM   1635 C  CD1 . LEU   B 1 95  ? -39.854 30.648 -27.283 1.00 65.47  ? 1483 LEU   B CD1 1 
ATOM   1636 C  CD2 . LEU   B 1 95  ? -39.800 28.291 -28.108 1.00 67.93  ? 1483 LEU   B CD2 1 
ATOM   1637 N  N   . GLU   B 1 96  ? -35.577 26.855 -27.094 1.00 53.15  ? 1484 GLU   B N   1 
ATOM   1638 C  CA  . GLU   B 1 96  ? -34.168 26.670 -27.429 1.00 53.20  ? 1484 GLU   B CA  1 
ATOM   1639 C  C   . GLU   B 1 96  ? -33.661 28.026 -27.949 1.00 57.37  ? 1484 GLU   B C   1 
ATOM   1640 O  O   . GLU   B 1 96  ? -34.353 28.674 -28.736 1.00 58.82  ? 1484 GLU   B O   1 
ATOM   1641 C  CB  . GLU   B 1 96  ? -34.047 25.570 -28.483 1.00 57.35  ? 1484 GLU   B CB  1 
ATOM   1642 C  CG  . GLU   B 1 96  ? -32.639 25.151 -28.863 1.00 71.42  ? 1484 GLU   B CG  1 
ATOM   1643 C  CD  . GLU   B 1 96  ? -32.546 24.498 -30.224 1.00 91.56  ? 1484 GLU   B CD  1 
ATOM   1644 O  OE1 . GLU   B 1 96  ? -33.494 23.773 -30.610 1.00 73.79  ? 1484 GLU   B OE1 1 
ATOM   1645 O  OE2 . GLU   B 1 96  ? -31.538 24.753 -30.920 1.00 88.45  ? 1484 GLU   B OE2 1 
ATOM   1646 N  N   . GLY   B 1 97  ? -32.524 28.478 -27.433 1.00 52.52  ? 1485 GLY   B N   1 
ATOM   1647 C  CA  . GLY   B 1 97  ? -31.970 29.767 -27.831 1.00 53.84  ? 1485 GLY   B CA  1 
ATOM   1648 C  C   . GLY   B 1 97  ? -32.283 30.894 -26.870 1.00 57.11  ? 1485 GLY   B C   1 
ATOM   1649 O  O   . GLY   B 1 97  ? -31.662 31.964 -26.947 1.00 58.10  ? 1485 GLY   B O   1 
ATOM   1650 N  N   . SER   B 1 98  ? -33.248 30.664 -25.953 1.00 51.59  ? 1486 SER   B N   1 
ATOM   1651 C  CA  . SER   B 1 98  ? -33.612 31.643 -24.919 1.00 49.66  ? 1486 SER   B CA  1 
ATOM   1652 C  C   . SER   B 1 98  ? -32.532 31.688 -23.826 1.00 53.52  ? 1486 SER   B C   1 
ATOM   1653 O  O   . SER   B 1 98  ? -31.797 30.705 -23.638 1.00 52.72  ? 1486 SER   B O   1 
ATOM   1654 C  CB  . SER   B 1 98  ? -34.978 31.330 -24.313 1.00 47.54  ? 1486 SER   B CB  1 
ATOM   1655 O  OG  . SER   B 1 98  ? -34.909 30.215 -23.442 1.00 44.25  ? 1486 SER   B OG  1 
ATOM   1656 N  N   . GLN   B 1 99  ? -32.442 32.833 -23.116 1.00 49.93  ? 1487 GLN   B N   1 
ATOM   1657 C  CA  . GLN   B 1 99  ? -31.496 33.043 -22.031 1.00 49.06  ? 1487 GLN   B CA  1 
ATOM   1658 C  C   . GLN   B 1 99  ? -31.545 31.921 -20.973 1.00 51.62  ? 1487 GLN   B C   1 
ATOM   1659 O  O   . GLN   B 1 99  ? -30.494 31.360 -20.679 1.00 51.74  ? 1487 GLN   B O   1 
ATOM   1660 C  CB  . GLN   B 1 99  ? -31.702 34.419 -21.389 1.00 51.48  ? 1487 GLN   B CB  1 
ATOM   1661 C  CG  . GLN   B 1 99  ? -30.476 34.923 -20.654 1.00 62.80  ? 1487 GLN   B CG  1 
ATOM   1662 C  CD  . GLN   B 1 99  ? -30.596 36.373 -20.320 1.00 82.19  ? 1487 GLN   B CD  1 
ATOM   1663 O  OE1 . GLN   B 1 99  ? -30.428 37.234 -21.182 1.00 83.83  ? 1487 GLN   B OE1 1 
ATOM   1664 N  NE2 . GLN   B 1 99  ? -30.846 36.672 -19.053 1.00 71.83  ? 1487 GLN   B NE2 1 
ATOM   1665 N  N   . ILE   B 1 100 ? -32.744 31.554 -20.449 1.00 46.00  ? 1488 ILE   B N   1 
ATOM   1666 C  CA  . ILE   B 1 100 ? -32.875 30.475 -19.444 1.00 42.95  ? 1488 ILE   B CA  1 
ATOM   1667 C  C   . ILE   B 1 100 ? -32.329 29.126 -19.992 1.00 44.60  ? 1488 ILE   B C   1 
ATOM   1668 O  O   . ILE   B 1 100 ? -31.510 28.484 -19.342 1.00 44.10  ? 1488 ILE   B O   1 
ATOM   1669 C  CB  . ILE   B 1 100 ? -34.318 30.366 -18.855 1.00 45.02  ? 1488 ILE   B CB  1 
ATOM   1670 C  CG1 . ILE   B 1 100 ? -34.685 31.655 -18.088 1.00 45.93  ? 1488 ILE   B CG1 1 
ATOM   1671 C  CG2 . ILE   B 1 100 ? -34.472 29.133 -17.942 1.00 43.47  ? 1488 ILE   B CG2 1 
ATOM   1672 C  CD1 . ILE   B 1 100 ? -36.173 31.804 -17.669 1.00 52.48  ? 1488 ILE   B CD1 1 
ATOM   1673 N  N   . TYR   B 1 101 ? -32.746 28.748 -21.196 1.00 41.41  ? 1489 TYR   B N   1 
ATOM   1674 C  CA  . TYR   B 1 101 ? -32.332 27.525 -21.884 1.00 41.56  ? 1489 TYR   B CA  1 
ATOM   1675 C  C   . TYR   B 1 101 ? -30.808 27.461 -22.054 1.00 48.39  ? 1489 TYR   B C   1 
ATOM   1676 O  O   . TYR   B 1 101 ? -30.185 26.451 -21.716 1.00 48.09  ? 1489 TYR   B O   1 
ATOM   1677 C  CB  . TYR   B 1 101 ? -33.011 27.460 -23.273 1.00 42.94  ? 1489 TYR   B CB  1 
ATOM   1678 C  CG  . TYR   B 1 101 ? -32.866 26.132 -23.983 1.00 42.62  ? 1489 TYR   B CG  1 
ATOM   1679 C  CD1 . TYR   B 1 101 ? -31.707 25.819 -24.689 1.00 45.18  ? 1489 TYR   B CD1 1 
ATOM   1680 C  CD2 . TYR   B 1 101 ? -33.911 25.218 -24.011 1.00 42.39  ? 1489 TYR   B CD2 1 
ATOM   1681 C  CE1 . TYR   B 1 101 ? -31.578 24.611 -25.366 1.00 45.35  ? 1489 TYR   B CE1 1 
ATOM   1682 C  CE2 . TYR   B 1 101 ? -33.793 24.007 -24.695 1.00 44.35  ? 1489 TYR   B CE2 1 
ATOM   1683 C  CZ  . TYR   B 1 101 ? -32.616 23.700 -25.350 1.00 49.56  ? 1489 TYR   B CZ  1 
ATOM   1684 O  OH  . TYR   B 1 101 ? -32.488 22.507 -26.010 1.00 56.22  ? 1489 TYR   B OH  1 
ATOM   1685 N  N   . GLU   B 1 102 ? -30.216 28.535 -22.607 1.00 47.71  ? 1490 GLU   B N   1 
ATOM   1686 C  CA  . GLU   B 1 102 ? -28.779 28.590 -22.852 1.00 48.46  ? 1490 GLU   B CA  1 
ATOM   1687 C  C   . GLU   B 1 102 ? -27.965 28.555 -21.547 1.00 49.09  ? 1490 GLU   B C   1 
ATOM   1688 O  O   . GLU   B 1 102 ? -26.953 27.852 -21.497 1.00 47.90  ? 1490 GLU   B O   1 
ATOM   1689 C  CB  . GLU   B 1 102 ? -28.409 29.762 -23.780 1.00 51.69  ? 1490 GLU   B CB  1 
ATOM   1690 C  CG  . GLU   B 1 102 ? -28.871 29.593 -25.234 1.00 60.27  ? 1490 GLU   B CG  1 
ATOM   1691 C  CD  . GLU   B 1 102 ? -28.543 28.300 -25.981 1.00 87.59  ? 1490 GLU   B CD  1 
ATOM   1692 O  OE1 . GLU   B 1 102 ? -27.426 27.761 -25.794 1.00 101.83 ? 1490 GLU   B OE1 1 
ATOM   1693 O  OE2 . GLU   B 1 102 ? -29.396 27.837 -26.776 1.00 68.93  ? 1490 GLU   B OE2 1 
ATOM   1694 N  N   . ASP   B 1 103 ? -28.486 29.188 -20.468 1.00 45.94  ? 1491 ASP   B N   1 
ATOM   1695 C  CA  . ASP   B 1 103 ? -27.878 29.219 -19.127 1.00 44.65  ? 1491 ASP   B CA  1 
ATOM   1696 C  C   . ASP   B 1 103 ? -27.794 27.844 -18.468 1.00 46.97  ? 1491 ASP   B C   1 
ATOM   1697 O  O   . ASP   B 1 103 ? -26.765 27.511 -17.884 1.00 46.98  ? 1491 ASP   B O   1 
ATOM   1698 C  CB  . ASP   B 1 103 ? -28.595 30.229 -18.215 1.00 45.69  ? 1491 ASP   B CB  1 
ATOM   1699 C  CG  . ASP   B 1 103 ? -28.382 31.705 -18.563 1.00 64.03  ? 1491 ASP   B CG  1 
ATOM   1700 O  OD1 . ASP   B 1 103 ? -27.792 31.998 -19.654 1.00 67.03  ? 1491 ASP   B OD1 1 
ATOM   1701 O  OD2 . ASP   B 1 103 ? -28.844 32.570 -17.781 1.00 70.59  ? 1491 ASP   B OD2 1 
ATOM   1702 N  N   . SER   B 1 104 ? -28.858 27.042 -18.584 1.00 43.10  ? 1492 SER   B N   1 
ATOM   1703 C  CA  . SER   B 1 104 ? -28.926 25.685 -18.034 1.00 43.15  ? 1492 SER   B CA  1 
ATOM   1704 C  C   . SER   B 1 104 ? -27.880 24.743 -18.676 1.00 51.33  ? 1492 SER   B C   1 
ATOM   1705 O  O   . SER   B 1 104 ? -27.320 23.880 -17.988 1.00 53.29  ? 1492 SER   B O   1 
ATOM   1706 C  CB  . SER   B 1 104 ? -30.336 25.119 -18.169 1.00 44.57  ? 1492 SER   B CB  1 
ATOM   1707 O  OG  . SER   B 1 104 ? -30.674 24.980 -19.539 1.00 55.77  ? 1492 SER   B OG  1 
ATOM   1708 N  N   . ILE   B 1 105 ? -27.590 24.939 -19.974 1.00 48.34  ? 1493 ILE   B N   1 
ATOM   1709 C  CA  . ILE   B 1 105 ? -26.578 24.160 -20.688 1.00 49.74  ? 1493 ILE   B CA  1 
ATOM   1710 C  C   . ILE   B 1 105 ? -25.169 24.495 -20.135 1.00 53.22  ? 1493 ILE   B C   1 
ATOM   1711 O  O   . ILE   B 1 105 ? -24.326 23.602 -19.952 1.00 53.73  ? 1493 ILE   B O   1 
ATOM   1712 C  CB  . ILE   B 1 105 ? -26.702 24.364 -22.230 1.00 54.20  ? 1493 ILE   B CB  1 
ATOM   1713 C  CG1 . ILE   B 1 105 ? -28.057 23.823 -22.749 1.00 54.13  ? 1493 ILE   B CG1 1 
ATOM   1714 C  CG2 . ILE   B 1 105 ? -25.526 23.720 -22.984 1.00 56.19  ? 1493 ILE   B CG2 1 
ATOM   1715 C  CD1 . ILE   B 1 105 ? -28.433 24.278 -24.085 1.00 57.41  ? 1493 ILE   B CD1 1 
ATOM   1716 N  N   . VAL   B 1 106 ? -24.937 25.785 -19.853 1.00 49.18  ? 1494 VAL   B N   1 
ATOM   1717 C  CA  . VAL   B 1 106 ? -23.661 26.251 -19.300 1.00 50.36  ? 1494 VAL   B CA  1 
ATOM   1718 C  C   . VAL   B 1 106 ? -23.477 25.719 -17.875 1.00 51.99  ? 1494 VAL   B C   1 
ATOM   1719 O  O   . VAL   B 1 106 ? -22.396 25.241 -17.548 1.00 53.57  ? 1494 VAL   B O   1 
ATOM   1720 C  CB  . VAL   B 1 106 ? -23.500 27.791 -19.369 1.00 54.47  ? 1494 VAL   B CB  1 
ATOM   1721 C  CG1 . VAL   B 1 106 ? -22.162 28.229 -18.780 1.00 56.72  ? 1494 VAL   B CG1 1 
ATOM   1722 C  CG2 . VAL   B 1 106 ? -23.649 28.298 -20.800 1.00 54.72  ? 1494 VAL   B CG2 1 
ATOM   1723 N  N   . LEU   B 1 107 ? -24.547 25.761 -17.052 1.00 45.37  ? 1495 LEU   B N   1 
ATOM   1724 C  CA  . LEU   B 1 107 ? -24.506 25.287 -15.677 1.00 44.23  ? 1495 LEU   B CA  1 
ATOM   1725 C  C   . LEU   B 1 107 ? -24.264 23.785 -15.560 1.00 50.67  ? 1495 LEU   B C   1 
ATOM   1726 O  O   . LEU   B 1 107 ? -23.652 23.359 -14.576 1.00 51.91  ? 1495 LEU   B O   1 
ATOM   1727 C  CB  . LEU   B 1 107 ? -25.735 25.721 -14.890 1.00 41.82  ? 1495 LEU   B CB  1 
ATOM   1728 C  CG  . LEU   B 1 107 ? -25.892 27.218 -14.612 1.00 44.86  ? 1495 LEU   B CG  1 
ATOM   1729 C  CD1 . LEU   B 1 107 ? -27.136 27.458 -13.786 1.00 42.77  ? 1495 LEU   B CD1 1 
ATOM   1730 C  CD2 . LEU   B 1 107 ? -24.657 27.817 -13.933 1.00 45.89  ? 1495 LEU   B CD2 1 
ATOM   1731 N  N   . GLN   B 1 108 ? -24.698 22.991 -16.564 1.00 48.36  ? 1496 GLN   B N   1 
ATOM   1732 C  CA  . GLN   B 1 108 ? -24.454 21.543 -16.658 1.00 50.19  ? 1496 GLN   B CA  1 
ATOM   1733 C  C   . GLN   B 1 108 ? -22.945 21.305 -16.777 1.00 56.82  ? 1496 GLN   B C   1 
ATOM   1734 O  O   . GLN   B 1 108 ? -22.391 20.432 -16.097 1.00 58.57  ? 1496 GLN   B O   1 
ATOM   1735 C  CB  . GLN   B 1 108 ? -25.148 20.962 -17.900 1.00 52.53  ? 1496 GLN   B CB  1 
ATOM   1736 C  CG  . GLN   B 1 108 ? -26.537 20.446 -17.609 1.00 74.80  ? 1496 GLN   B CG  1 
ATOM   1737 C  CD  . GLN   B 1 108 ? -27.316 20.006 -18.825 1.00 92.92  ? 1496 GLN   B CD  1 
ATOM   1738 O  OE1 . GLN   B 1 108 ? -27.402 20.708 -19.837 1.00 85.65  ? 1496 GLN   B OE1 1 
ATOM   1739 N  NE2 . GLN   B 1 108 ? -27.998 18.876 -18.700 1.00 89.59  ? 1496 GLN   B NE2 1 
ATOM   1740 N  N   . SER   B 1 109 ? -22.282 22.126 -17.609 1.00 53.67  ? 1497 SER   B N   1 
ATOM   1741 C  CA  . SER   B 1 109 ? -20.849 22.038 -17.853 1.00 56.78  ? 1497 SER   B CA  1 
ATOM   1742 C  C   . SER   B 1 109 ? -20.066 22.465 -16.624 1.00 61.47  ? 1497 SER   B C   1 
ATOM   1743 O  O   . SER   B 1 109 ? -19.093 21.802 -16.253 1.00 65.60  ? 1497 SER   B O   1 
ATOM   1744 C  CB  . SER   B 1 109 ? -20.466 22.877 -19.069 1.00 62.22  ? 1497 SER   B CB  1 
ATOM   1745 O  OG  . SER   B 1 109 ? -19.136 22.624 -19.488 1.00 76.93  ? 1497 SER   B OG  1 
ATOM   1746 N  N   . VAL   B 1 110 ? -20.518 23.549 -15.967 1.00 54.14  ? 1498 VAL   B N   1 
ATOM   1747 C  CA  . VAL   B 1 110 ? -19.903 24.103 -14.755 1.00 53.58  ? 1498 VAL   B CA  1 
ATOM   1748 C  C   . VAL   B 1 110 ? -19.904 23.052 -13.628 1.00 59.72  ? 1498 VAL   B C   1 
ATOM   1749 O  O   . VAL   B 1 110 ? -18.867 22.852 -12.977 1.00 62.56  ? 1498 VAL   B O   1 
ATOM   1750 C  CB  . VAL   B 1 110 ? -20.531 25.466 -14.367 1.00 53.12  ? 1498 VAL   B CB  1 
ATOM   1751 C  CG1 . VAL   B 1 110 ? -20.006 25.968 -13.025 1.00 52.87  ? 1498 VAL   B CG1 1 
ATOM   1752 C  CG2 . VAL   B 1 110 ? -20.262 26.502 -15.469 1.00 53.05  ? 1498 VAL   B CG2 1 
ATOM   1753 N  N   . PHE   B 1 111 ? -21.035 22.333 -13.463 1.00 53.94  ? 1499 PHE   B N   1 
ATOM   1754 C  CA  . PHE   B 1 111 ? -21.168 21.257 -12.490 1.00 54.21  ? 1499 PHE   B CA  1 
ATOM   1755 C  C   . PHE   B 1 111 ? -20.148 20.139 -12.739 1.00 63.71  ? 1499 PHE   B C   1 
ATOM   1756 O  O   . PHE   B 1 111 ? -19.470 19.698 -11.803 1.00 66.32  ? 1499 PHE   B O   1 
ATOM   1757 C  CB  . PHE   B 1 111 ? -22.584 20.674 -12.519 1.00 53.91  ? 1499 PHE   B CB  1 
ATOM   1758 C  CG  . PHE   B 1 111 ? -22.757 19.547 -11.527 1.00 56.79  ? 1499 PHE   B CG  1 
ATOM   1759 C  CD1 . PHE   B 1 111 ? -22.445 18.236 -11.875 1.00 62.59  ? 1499 PHE   B CD1 1 
ATOM   1760 C  CD2 . PHE   B 1 111 ? -23.176 19.802 -10.226 1.00 57.94  ? 1499 PHE   B CD2 1 
ATOM   1761 C  CE1 . PHE   B 1 111 ? -22.534 17.208 -10.939 1.00 64.98  ? 1499 PHE   B CE1 1 
ATOM   1762 C  CE2 . PHE   B 1 111 ? -23.296 18.763 -9.300  1.00 62.27  ? 1499 PHE   B CE2 1 
ATOM   1763 C  CZ  . PHE   B 1 111 ? -22.971 17.475 -9.662  1.00 62.97  ? 1499 PHE   B CZ  1 
ATOM   1764 N  N   . LYS   B 1 112 ? -20.093 19.648 -13.991 1.00 61.51  ? 1500 LYS   B N   1 
ATOM   1765 C  CA  . LYS   B 1 112 ? -19.218 18.567 -14.422 1.00 64.65  ? 1500 LYS   B CA  1 
ATOM   1766 C  C   . LYS   B 1 112 ? -17.754 18.935 -14.194 1.00 74.15  ? 1500 LYS   B C   1 
ATOM   1767 O  O   . LYS   B 1 112 ? -16.980 18.103 -13.704 1.00 77.14  ? 1500 LYS   B O   1 
ATOM   1768 C  CB  . LYS   B 1 112 ? -19.510 18.205 -15.882 1.00 66.50  ? 1500 LYS   B CB  1 
ATOM   1769 C  CG  . LYS   B 1 112 ? -20.853 17.510 -16.074 1.00 79.87  ? 1500 LYS   B CG  1 
ATOM   1770 C  CD  . LYS   B 1 112 ? -21.116 17.113 -17.532 1.00 94.05  ? 1500 LYS   B CD  1 
ATOM   1771 C  CE  . LYS   B 1 112 ? -22.503 16.551 -17.759 1.00 105.29 ? 1500 LYS   B CE  1 
ATOM   1772 N  NZ  . LYS   B 1 112 ? -22.666 15.194 -17.158 1.00 120.04 ? 1500 LYS   B NZ  1 
ATOM   1773 N  N   . SER   B 1 113 ? -17.400 20.208 -14.488 1.00 71.71  ? 1501 SER   B N   1 
ATOM   1774 C  CA  . SER   B 1 113 ? -16.059 20.765 -14.292 1.00 75.68  ? 1501 SER   B CA  1 
ATOM   1775 C  C   . SER   B 1 113 ? -15.727 20.850 -12.787 1.00 80.55  ? 1501 SER   B C   1 
ATOM   1776 O  O   . SER   B 1 113 ? -14.598 20.557 -12.393 1.00 83.95  ? 1501 SER   B O   1 
ATOM   1777 C  CB  . SER   B 1 113 ? -15.946 22.140 -14.948 1.00 79.20  ? 1501 SER   B CB  1 
ATOM   1778 O  OG  . SER   B 1 113 ? -16.179 22.080 -16.346 1.00 89.37  ? 1501 SER   B OG  1 
ATOM   1779 N  N   . ALA   B 1 114 ? -16.719 21.222 -11.952 1.00 73.58  ? 1502 ALA   B N   1 
ATOM   1780 C  CA  . ALA   B 1 114 ? -16.553 21.316 -10.500 1.00 73.39  ? 1502 ALA   B CA  1 
ATOM   1781 C  C   . ALA   B 1 114 ? -16.383 19.936 -9.862  1.00 79.07  ? 1502 ALA   B C   1 
ATOM   1782 O  O   . ALA   B 1 114 ? -15.520 19.772 -8.998  1.00 81.46  ? 1502 ALA   B O   1 
ATOM   1783 C  CB  . ALA   B 1 114 ? -17.735 22.040 -9.883  1.00 70.06  ? 1502 ALA   B CB  1 
ATOM   1784 N  N   . ARG   B 1 115 ? -17.191 18.945 -10.305 1.00 74.77  ? 1503 ARG   B N   1 
ATOM   1785 C  CA  . ARG   B 1 115 ? -17.135 17.565 -9.815  1.00 77.22  ? 1503 ARG   B CA  1 
ATOM   1786 C  C   . ARG   B 1 115 ? -15.777 16.899 -10.140 1.00 90.24  ? 1503 ARG   B C   1 
ATOM   1787 O  O   . ARG   B 1 115 ? -15.224 16.200 -9.293  1.00 92.71  ? 1503 ARG   B O   1 
ATOM   1788 C  CB  . ARG   B 1 115 ? -18.310 16.728 -10.359 1.00 71.89  ? 1503 ARG   B CB  1 
ATOM   1789 C  CG  . ARG   B 1 115 ? -18.433 15.376 -9.668  1.00 69.93  ? 1503 ARG   B CG  1 
ATOM   1790 C  CD  . ARG   B 1 115 ? -19.388 14.439 -10.362 1.00 74.48  ? 1503 ARG   B CD  1 
ATOM   1791 N  NE  . ARG   B 1 115 ? -19.283 13.098 -9.790  1.00 85.70  ? 1503 ARG   B NE  1 
ATOM   1792 C  CZ  . ARG   B 1 115 ? -20.082 12.078 -10.089 1.00 101.49 ? 1503 ARG   B CZ  1 
ATOM   1793 N  NH1 . ARG   B 1 115 ? -21.073 12.232 -10.962 1.00 80.19  ? 1503 ARG   B NH1 1 
ATOM   1794 N  NH2 . ARG   B 1 115 ? -19.893 10.892 -9.523  1.00 95.89  ? 1503 ARG   B NH2 1 
ATOM   1795 N  N   . GLN   B 1 116 ? -15.220 17.173 -11.334 1.00 90.60  ? 1504 GLN   B N   1 
ATOM   1796 C  CA  . GLN   B 1 116 ? -13.939 16.633 -11.793 1.00 96.42  ? 1504 GLN   B CA  1 
ATOM   1797 C  C   . GLN   B 1 116 ? -12.742 17.202 -11.009 1.00 104.60 ? 1504 GLN   B C   1 
ATOM   1798 O  O   . GLN   B 1 116 ? -11.701 16.543 -10.936 1.00 110.06 ? 1504 GLN   B O   1 
ATOM   1799 C  CB  . GLN   B 1 116 ? -13.785 16.909 -13.300 1.00 98.40  ? 1504 GLN   B CB  1 
ATOM   1800 C  CG  . GLN   B 1 116 ? -12.767 16.042 -14.028 1.00 126.16 ? 1504 GLN   B CG  1 
ATOM   1801 C  CD  . GLN   B 1 116 ? -11.653 16.887 -14.594 1.00 157.86 ? 1504 GLN   B CD  1 
ATOM   1802 O  OE1 . GLN   B 1 116 ? -10.616 17.103 -13.955 1.00 159.43 ? 1504 GLN   B OE1 1 
ATOM   1803 N  NE2 . GLN   B 1 116 ? -11.847 17.399 -15.802 1.00 150.35 ? 1504 GLN   B NE2 1 
ATOM   1804 N  N   . LYS   B 1 117 ? -12.890 18.408 -10.422 1.00 98.79  ? 1505 LYS   B N   1 
ATOM   1805 C  CA  . LYS   B 1 117 ? -11.809 19.087 -9.706  1.00 102.49 ? 1505 LYS   B CA  1 
ATOM   1806 C  C   . LYS   B 1 117 ? -11.897 19.018 -8.179  1.00 109.28 ? 1505 LYS   B C   1 
ATOM   1807 O  O   . LYS   B 1 117 ? -10.856 18.929 -7.524  1.00 113.31 ? 1505 LYS   B O   1 
ATOM   1808 C  CB  . LYS   B 1 117 ? -11.685 20.546 -10.177 1.00 103.68 ? 1505 LYS   B CB  1 
ATOM   1809 C  CG  . LYS   B 1 117 ? -10.936 20.684 -11.514 1.00 121.38 ? 1505 LYS   B CG  1 
ATOM   1810 C  CD  . LYS   B 1 117 ? -11.452 21.844 -12.362 1.00 124.56 ? 1505 LYS   B CD  1 
ATOM   1811 C  CE  . LYS   B 1 117 ? -11.674 21.442 -13.801 1.00 127.75 ? 1505 LYS   B CE  1 
ATOM   1812 N  NZ  . LYS   B 1 117 ? -12.603 22.376 -14.491 1.00 127.12 ? 1505 LYS   B NZ  1 
ATOM   1813 N  N   . ILE   B 1 118 ? -13.119 19.074 -7.612  1.00 103.60 ? 1506 ILE   B N   1 
ATOM   1814 C  CA  . ILE   B 1 118 ? -13.345 19.042 -6.157  1.00 104.22 ? 1506 ILE   B CA  1 
ATOM   1815 C  C   . ILE   B 1 118 ? -13.240 17.594 -5.610  1.00 112.54 ? 1506 ILE   B C   1 
ATOM   1816 O  O   . ILE   B 1 118 ? -12.502 17.360 -4.644  1.00 116.10 ? 1506 ILE   B O   1 
ATOM   1817 C  CB  . ILE   B 1 118 ? -14.676 19.787 -5.761  1.00 101.91 ? 1506 ILE   B CB  1 
ATOM   1818 C  CG1 . ILE   B 1 118 ? -14.565 21.305 -6.078  1.00 100.84 ? 1506 ILE   B CG1 1 
ATOM   1819 C  CG2 . ILE   B 1 118 ? -15.048 19.578 -4.277  1.00 102.41 ? 1506 ILE   B CG2 1 
ATOM   1820 C  CD1 . ILE   B 1 118 ? -15.833 22.020 -6.462  1.00 101.59 ? 1506 ILE   B CD1 1 
ATOM   1821 N  N   . ALA   B 1 119 ? -13.954 16.636 -6.241  1.00 108.38 ? 1507 ALA   B N   1 
ATOM   1822 C  CA  . ALA   B 1 119 ? -13.983 15.231 -5.827  1.00 110.88 ? 1507 ALA   B CA  1 
ATOM   1823 C  C   . ALA   B 1 119 ? -12.665 14.495 -6.046  1.00 121.18 ? 1507 ALA   B C   1 
ATOM   1824 O  O   . ALA   B 1 119 ? -12.154 13.892 -5.096  1.00 124.72 ? 1507 ALA   B O   1 
ATOM   1825 C  CB  . ALA   B 1 119 ? -15.121 14.498 -6.517  1.00 108.50 ? 1507 ALA   B CB  1 
ATOM   1826 N  N   . LYS   B 1 120 ? -12.120 14.544 -7.289  1.00 118.82 ? 1508 LYS   B N   1 
ATOM   1827 C  CA  . LYS   B 1 120 ? -10.876 13.876 -7.695  1.00 124.87 ? 1508 LYS   B CA  1 
ATOM   1828 C  C   . LYS   B 1 120 ? -10.972 12.355 -7.439  1.00 132.12 ? 1508 LYS   B C   1 
ATOM   1829 O  O   . LYS   B 1 120 ? -10.358 11.830 -6.502  1.00 136.00 ? 1508 LYS   B O   1 
ATOM   1830 C  CB  . LYS   B 1 120 ? -9.641  14.510 -7.014  1.00 131.67 ? 1508 LYS   B CB  1 
ATOM   1831 C  CG  . LYS   B 1 120 ? -9.384  15.958 -7.398  1.00 142.91 ? 1508 LYS   B CG  1 
ATOM   1832 C  CD  . LYS   B 1 120 ? -8.366  16.582 -6.467  1.00 156.89 ? 1508 LYS   B CD  1 
ATOM   1833 C  CE  . LYS   B 1 120 ? -7.804  17.871 -7.005  1.00 167.18 ? 1508 LYS   B CE  1 
ATOM   1834 N  NZ  . LYS   B 1 120 ? -6.726  18.399 -6.132  1.00 183.31 ? 1508 LYS   B NZ  1 
ATOM   1835 N  N   . GLU   B 1 121 ? -11.790 11.667 -8.259  1.00 126.60 ? 1509 GLU   B N   1 
ATOM   1836 C  CA  . GLU   B 1 121 ? -12.053 10.226 -8.164  1.00 151.37 ? 1509 GLU   B CA  1 
ATOM   1837 C  C   . GLU   B 1 121 ? -11.051 9.421  -8.988  1.00 180.52 ? 1509 GLU   B C   1 
ATOM   1838 O  O   . GLU   B 1 121 ? -9.943  9.157  -8.526  1.00 147.75 ? 1509 GLU   B O   1 
ATOM   1839 C  CB  . GLU   B 1 121 ? -13.494 9.911  -8.611  1.00 147.91 ? 1509 GLU   B CB  1 
ATOM   1840 C  CG  . GLU   B 1 121 ? -14.573 10.551 -7.744  1.00 151.61 ? 1509 GLU   B CG  1 
ATOM   1841 C  CD  . GLU   B 1 121 ? -15.895 10.841 -8.435  1.00 158.31 ? 1509 GLU   B CD  1 
ATOM   1842 O  OE1 . GLU   B 1 121 ? -16.270 12.033 -8.523  1.00 134.94 ? 1509 GLU   B OE1 1 
ATOM   1843 O  OE2 . GLU   B 1 121 ? -16.566 9.878  -8.873  1.00 150.85 ? 1509 GLU   B OE2 1 
ATOM   1844 N  N   . LEU   C 1 6   ? -49.605 51.624 13.709  1.00 144.55 ? 1376 LEU   C N   1 
ATOM   1845 C  CA  . LEU   C 1 6   ? -49.906 51.477 15.133  1.00 149.57 ? 1376 LEU   C CA  1 
ATOM   1846 C  C   . LEU   C 1 6   ? -48.717 50.856 15.880  1.00 150.20 ? 1376 LEU   C C   1 
ATOM   1847 O  O   . LEU   C 1 6   ? -47.943 51.582 16.509  1.00 146.91 ? 1376 LEU   C O   1 
ATOM   1848 C  CB  . LEU   C 1 6   ? -51.187 50.632 15.354  1.00 157.66 ? 1376 LEU   C CB  1 
ATOM   1849 C  CG  . LEU   C 1 6   ? -52.533 51.264 15.001  1.00 168.51 ? 1376 LEU   C CG  1 
ATOM   1850 C  CD1 . LEU   C 1 6   ? -53.473 50.231 14.417  1.00 173.22 ? 1376 LEU   C CD1 1 
ATOM   1851 C  CD2 . LEU   C 1 6   ? -53.171 51.915 16.217  1.00 177.69 ? 1376 LEU   C CD2 1 
ATOM   1852 N  N   . SER   C 1 7   ? -48.581 49.513 15.797  1.00 147.23 ? 1377 SER   C N   1 
ATOM   1853 C  CA  . SER   C 1 7   ? -47.534 48.701 16.429  1.00 144.48 ? 1377 SER   C CA  1 
ATOM   1854 C  C   . SER   C 1 7   ? -46.139 48.981 15.822  1.00 139.44 ? 1377 SER   C C   1 
ATOM   1855 O  O   . SER   C 1 7   ? -46.067 49.419 14.667  1.00 135.69 ? 1377 SER   C O   1 
ATOM   1856 C  CB  . SER   C 1 7   ? -47.881 47.214 16.325  1.00 151.74 ? 1377 SER   C CB  1 
ATOM   1857 O  OG  . SER   C 1 7   ? -47.867 46.740 14.987  1.00 156.53 ? 1377 SER   C OG  1 
ATOM   1858 N  N   . PRO   C 1 8   ? -45.018 48.735 16.555  1.00 132.43 ? 1378 PRO   C N   1 
ATOM   1859 C  CA  . PRO   C 1 8   ? -43.696 48.988 15.956  1.00 125.24 ? 1378 PRO   C CA  1 
ATOM   1860 C  C   . PRO   C 1 8   ? -43.362 47.997 14.831  1.00 125.78 ? 1378 PRO   C C   1 
ATOM   1861 O  O   . PRO   C 1 8   ? -44.083 47.016 14.625  1.00 128.82 ? 1378 PRO   C O   1 
ATOM   1862 C  CB  . PRO   C 1 8   ? -42.727 48.874 17.152  1.00 126.90 ? 1378 PRO   C CB  1 
ATOM   1863 C  CG  . PRO   C 1 8   ? -43.580 48.774 18.379  1.00 137.28 ? 1378 PRO   C CG  1 
ATOM   1864 C  CD  . PRO   C 1 8   ? -44.880 48.204 17.928  1.00 137.25 ? 1378 PRO   C CD  1 
ATOM   1865 N  N   . ASN   C 1 9   ? -42.281 48.265 14.090  1.00 116.56 ? 1379 ASN   C N   1 
ATOM   1866 C  CA  . ASN   C 1 9   ? -41.820 47.394 13.014  1.00 114.19 ? 1379 ASN   C CA  1 
ATOM   1867 C  C   . ASN   C 1 9   ? -41.410 46.035 13.595  1.00 118.79 ? 1379 ASN   C C   1 
ATOM   1868 O  O   . ASN   C 1 9   ? -40.640 46.012 14.568  1.00 118.59 ? 1379 ASN   C O   1 
ATOM   1869 C  CB  . ASN   C 1 9   ? -40.628 48.020 12.268  1.00 110.64 ? 1379 ASN   C CB  1 
ATOM   1870 C  CG  . ASN   C 1 9   ? -40.989 49.032 11.208  1.00 131.75 ? 1379 ASN   C CG  1 
ATOM   1871 O  OD1 . ASN   C 1 9   ? -42.166 49.276 10.894  1.00 127.86 ? 1379 ASN   C OD1 1 
ATOM   1872 N  ND2 . ASN   C 1 9   ? -39.961 49.637 10.621  1.00 119.07 ? 1379 ASN   C ND2 1 
ATOM   1873 N  N   . PRO   C 1 10  ? -41.943 44.901 13.063  1.00 116.04 ? 1380 PRO   C N   1 
ATOM   1874 C  CA  . PRO   C 1 10  ? -41.538 43.587 13.595  1.00 118.41 ? 1380 PRO   C CA  1 
ATOM   1875 C  C   . PRO   C 1 10  ? -40.024 43.399 13.454  1.00 115.62 ? 1380 PRO   C C   1 
ATOM   1876 O  O   . PRO   C 1 10  ? -39.477 43.788 12.411  1.00 110.56 ? 1380 PRO   C O   1 
ATOM   1877 C  CB  . PRO   C 1 10  ? -42.322 42.587 12.733  1.00 123.66 ? 1380 PRO   C CB  1 
ATOM   1878 C  CG  . PRO   C 1 10  ? -43.426 43.381 12.125  1.00 128.14 ? 1380 PRO   C CG  1 
ATOM   1879 C  CD  . PRO   C 1 10  ? -42.865 44.749 11.922  1.00 118.12 ? 1380 PRO   C CD  1 
ATOM   1880 N  N   . PRO   C 1 11  ? -39.316 42.882 14.498  1.00 111.75 ? 1381 PRO   C N   1 
ATOM   1881 C  CA  . PRO   C 1 11  ? -37.854 42.697 14.383  1.00 108.30 ? 1381 PRO   C CA  1 
ATOM   1882 C  C   . PRO   C 1 11  ? -37.415 41.968 13.113  1.00 107.79 ? 1381 PRO   C C   1 
ATOM   1883 O  O   . PRO   C 1 11  ? -36.349 42.290 12.578  1.00 103.52 ? 1381 PRO   C O   1 
ATOM   1884 C  CB  . PRO   C 1 11  ? -37.493 41.920 15.654  1.00 115.17 ? 1381 PRO   C CB  1 
ATOM   1885 C  CG  . PRO   C 1 11  ? -38.559 42.289 16.626  1.00 122.60 ? 1381 PRO   C CG  1 
ATOM   1886 C  CD  . PRO   C 1 11  ? -39.808 42.390 15.800  1.00 118.53 ? 1381 PRO   C CD  1 
ATOM   1887 N  N   . LYS   C 1 12  ? -38.263 41.027 12.612  1.00 105.60 ? 1382 LYS   C N   1 
ATOM   1888 C  CA  . LYS   C 1 12  ? -38.038 40.270 11.378  1.00 104.51 ? 1382 LYS   C CA  1 
ATOM   1889 C  C   . LYS   C 1 12  ? -37.915 41.206 10.163  1.00 101.39 ? 1382 LYS   C C   1 
ATOM   1890 O  O   . LYS   C 1 12  ? -37.006 41.011 9.365   1.00 98.97  ? 1382 LYS   C O   1 
ATOM   1891 C  CB  . LYS   C 1 12  ? -39.120 39.202 11.151  1.00 111.54 ? 1382 LYS   C CB  1 
ATOM   1892 C  CG  . LYS   C 1 12  ? -38.669 38.117 10.172  1.00 114.59 ? 1382 LYS   C CG  1 
ATOM   1893 C  CD  . LYS   C 1 12  ? -39.726 37.062 9.911   1.00 122.38 ? 1382 LYS   C CD  1 
ATOM   1894 C  CE  . LYS   C 1 12  ? -39.234 36.032 8.921   1.00 122.40 ? 1382 LYS   C CE  1 
ATOM   1895 N  NZ  . LYS   C 1 12  ? -40.262 34.998 8.638   1.00 129.75 ? 1382 LYS   C NZ  1 
ATOM   1896 N  N   . LEU   C 1 13  ? -38.784 42.239 10.059  1.00 95.26  ? 1383 LEU   C N   1 
ATOM   1897 C  CA  . LEU   C 1 13  ? -38.780 43.248 8.982   1.00 90.30  ? 1383 LEU   C CA  1 
ATOM   1898 C  C   . LEU   C 1 13  ? -37.502 44.108 8.979   1.00 88.82  ? 1383 LEU   C C   1 
ATOM   1899 O  O   . LEU   C 1 13  ? -36.913 44.328 7.920   1.00 86.19  ? 1383 LEU   C O   1 
ATOM   1900 C  CB  . LEU   C 1 13  ? -40.032 44.149 9.089   1.00 90.44  ? 1383 LEU   C CB  1 
ATOM   1901 C  CG  . LEU   C 1 13  ? -40.182 45.313 8.081   1.00 90.84  ? 1383 LEU   C CG  1 
ATOM   1902 C  CD1 . LEU   C 1 13  ? -40.571 44.814 6.695   1.00 91.11  ? 1383 LEU   C CD1 1 
ATOM   1903 C  CD2 . LEU   C 1 13  ? -41.192 46.333 8.572   1.00 94.12  ? 1383 LEU   C CD2 1 
ATOM   1904 N  N   . THR   C 1 14  ? -37.101 44.595 10.158  1.00 84.20  ? 1384 THR   C N   1 
ATOM   1905 C  CA  . THR   C 1 14  ? -35.905 45.406 10.381  1.00 80.38  ? 1384 THR   C CA  1 
ATOM   1906 C  C   . THR   C 1 14  ? -34.656 44.612 9.982   1.00 83.33  ? 1384 THR   C C   1 
ATOM   1907 O  O   . THR   C 1 14  ? -33.774 45.174 9.321   1.00 79.69  ? 1384 THR   C O   1 
ATOM   1908 C  CB  . THR   C 1 14  ? -35.870 45.888 11.850  1.00 86.58  ? 1384 THR   C CB  1 
ATOM   1909 O  OG1 . THR   C 1 14  ? -37.050 46.650 12.127  1.00 82.79  ? 1384 THR   C OG1 1 
ATOM   1910 C  CG2 . THR   C 1 14  ? -34.632 46.716 12.173  1.00 82.02  ? 1384 THR   C CG2 1 
ATOM   1911 N  N   . LYS   C 1 15  ? -34.604 43.302 10.364  1.00 83.32  ? 1385 LYS   C N   1 
ATOM   1912 C  CA  . LYS   C 1 15  ? -33.493 42.390 10.067  1.00 85.15  ? 1385 LYS   C CA  1 
ATOM   1913 C  C   . LYS   C 1 15  ? -33.346 42.218 8.567   1.00 86.74  ? 1385 LYS   C C   1 
ATOM   1914 O  O   . LYS   C 1 15  ? -32.219 42.183 8.079   1.00 86.33  ? 1385 LYS   C O   1 
ATOM   1915 C  CB  . LYS   C 1 15  ? -33.686 41.025 10.755  1.00 94.43  ? 1385 LYS   C CB  1 
ATOM   1916 C  CG  . LYS   C 1 15  ? -32.376 40.280 11.028  1.00 114.82 ? 1385 LYS   C CG  1 
ATOM   1917 C  CD  . LYS   C 1 15  ? -32.583 39.021 11.865  1.00 132.87 ? 1385 LYS   C CD  1 
ATOM   1918 C  CE  . LYS   C 1 15  ? -31.310 38.214 11.996  1.00 149.01 ? 1385 LYS   C CE  1 
ATOM   1919 N  NZ  . LYS   C 1 15  ? -31.478 37.051 12.913  1.00 163.52 ? 1385 LYS   C NZ  1 
ATOM   1920 N  N   . GLN   C 1 16  ? -34.491 42.146 7.839   1.00 81.71  ? 1386 GLN   C N   1 
ATOM   1921 C  CA  . GLN   C 1 16  ? -34.587 42.015 6.386   1.00 79.62  ? 1386 GLN   C CA  1 
ATOM   1922 C  C   . GLN   C 1 16  ? -34.085 43.284 5.701   1.00 77.15  ? 1386 GLN   C C   1 
ATOM   1923 O  O   . GLN   C 1 16  ? -33.215 43.186 4.839   1.00 75.41  ? 1386 GLN   C O   1 
ATOM   1924 C  CB  . GLN   C 1 16  ? -36.031 41.723 5.960   1.00 82.66  ? 1386 GLN   C CB  1 
ATOM   1925 C  CG  . GLN   C 1 16  ? -36.496 40.307 6.255   1.00 104.95 ? 1386 GLN   C CG  1 
ATOM   1926 C  CD  . GLN   C 1 16  ? -37.916 40.032 5.804   1.00 129.84 ? 1386 GLN   C CD  1 
ATOM   1927 O  OE1 . GLN   C 1 16  ? -38.722 40.941 5.544   1.00 123.19 ? 1386 GLN   C OE1 1 
ATOM   1928 N  NE2 . GLN   C 1 16  ? -38.262 38.755 5.729   1.00 129.48 ? 1386 GLN   C NE2 1 
ATOM   1929 N  N   . MET   C 1 17  ? -34.605 44.471 6.108   1.00 69.98  ? 1387 MET   C N   1 
ATOM   1930 C  CA  . MET   C 1 17  ? -34.205 45.778 5.578   1.00 64.97  ? 1387 MET   C CA  1 
ATOM   1931 C  C   . MET   C 1 17  ? -32.700 45.968 5.674   1.00 67.99  ? 1387 MET   C C   1 
ATOM   1932 O  O   . MET   C 1 17  ? -32.071 46.355 4.691   1.00 67.73  ? 1387 MET   C O   1 
ATOM   1933 C  CB  . MET   C 1 17  ? -34.931 46.913 6.301   1.00 65.49  ? 1387 MET   C CB  1 
ATOM   1934 C  CG  . MET   C 1 17  ? -36.336 47.078 5.855   1.00 69.39  ? 1387 MET   C CG  1 
ATOM   1935 S  SD  . MET   C 1 17  ? -37.184 48.385 6.743   1.00 73.30  ? 1387 MET   C SD  1 
ATOM   1936 C  CE  . MET   C 1 17  ? -38.803 48.182 6.082   1.00 72.61  ? 1387 MET   C CE  1 
ATOM   1937 N  N   . ASN   C 1 18  ? -32.121 45.634 6.830   1.00 64.76  ? 1388 ASN   C N   1 
ATOM   1938 C  CA  . ASN   C 1 18  ? -30.686 45.722 7.062   1.00 64.84  ? 1388 ASN   C CA  1 
ATOM   1939 C  C   . ASN   C 1 18  ? -29.921 44.695 6.253   1.00 71.43  ? 1388 ASN   C C   1 
ATOM   1940 O  O   . ASN   C 1 18  ? -28.855 45.020 5.748   1.00 70.14  ? 1388 ASN   C O   1 
ATOM   1941 C  CB  . ASN   C 1 18  ? -30.356 45.598 8.552   1.00 65.47  ? 1388 ASN   C CB  1 
ATOM   1942 C  CG  . ASN   C 1 18  ? -30.550 46.874 9.332   1.00 72.69  ? 1388 ASN   C CG  1 
ATOM   1943 O  OD1 . ASN   C 1 18  ? -31.220 46.870 10.363  1.00 65.08  ? 1388 ASN   C OD1 1 
ATOM   1944 N  ND2 . ASN   C 1 18  ? -29.956 47.998 8.868   1.00 59.05  ? 1388 ASN   C ND2 1 
ATOM   1945 N  N   . ALA   C 1 19  ? -30.464 43.470 6.114   1.00 72.11  ? 1389 ALA   C N   1 
ATOM   1946 C  CA  . ALA   C 1 19  ? -29.834 42.393 5.352   1.00 75.63  ? 1389 ALA   C CA  1 
ATOM   1947 C  C   . ALA   C 1 19  ? -29.794 42.747 3.876   1.00 78.84  ? 1389 ALA   C C   1 
ATOM   1948 O  O   . ALA   C 1 19  ? -28.784 42.479 3.230   1.00 80.43  ? 1389 ALA   C O   1 
ATOM   1949 C  CB  . ALA   C 1 19  ? -30.581 41.081 5.560   1.00 80.64  ? 1389 ALA   C CB  1 
ATOM   1950 N  N   . ILE   C 1 20  ? -30.881 43.368 3.351   1.00 72.59  ? 1390 ILE   C N   1 
ATOM   1951 C  CA  . ILE   C 1 20  ? -31.014 43.787 1.951   1.00 69.85  ? 1390 ILE   C CA  1 
ATOM   1952 C  C   . ILE   C 1 20  ? -30.018 44.910 1.646   1.00 70.31  ? 1390 ILE   C C   1 
ATOM   1953 O  O   . ILE   C 1 20  ? -29.270 44.806 0.682   1.00 71.53  ? 1390 ILE   C O   1 
ATOM   1954 C  CB  . ILE   C 1 20  ? -32.488 44.178 1.601   1.00 71.36  ? 1390 ILE   C CB  1 
ATOM   1955 C  CG1 . ILE   C 1 20  ? -33.424 42.954 1.649   1.00 75.91  ? 1390 ILE   C CG1 1 
ATOM   1956 C  CG2 . ILE   C 1 20  ? -32.587 44.837 0.238   1.00 69.30  ? 1390 ILE   C CG2 1 
ATOM   1957 C  CD1 . ILE   C 1 20  ? -34.913 43.271 1.707   1.00 79.88  ? 1390 ILE   C CD1 1 
ATOM   1958 N  N   . ILE   C 1 21  ? -30.000 45.960 2.468   1.00 63.95  ? 1391 ILE   C N   1 
ATOM   1959 C  CA  . ILE   C 1 21  ? -29.134 47.123 2.303   1.00 61.87  ? 1391 ILE   C CA  1 
ATOM   1960 C  C   . ILE   C 1 21  ? -27.650 46.771 2.481   1.00 69.06  ? 1391 ILE   C C   1 
ATOM   1961 O  O   . ILE   C 1 21  ? -26.818 47.345 1.776   1.00 68.46  ? 1391 ILE   C O   1 
ATOM   1962 C  CB  . ILE   C 1 21  ? -29.643 48.282 3.214   1.00 63.04  ? 1391 ILE   C CB  1 
ATOM   1963 C  CG1 . ILE   C 1 21  ? -30.734 49.116 2.485   1.00 60.28  ? 1391 ILE   C CG1 1 
ATOM   1964 C  CG2 . ILE   C 1 21  ? -28.546 49.175 3.821   1.00 64.33  ? 1391 ILE   C CG2 1 
ATOM   1965 C  CD1 . ILE   C 1 21  ? -30.480 49.477 0.982   1.00 52.03  ? 1391 ILE   C CD1 1 
ATOM   1966 N  N   . ASP   C 1 22  ? -27.327 45.798 3.356   1.00 69.73  ? 1392 ASP   C N   1 
ATOM   1967 C  CA  . ASP   C 1 22  ? -25.949 45.349 3.562   1.00 74.01  ? 1392 ASP   C CA  1 
ATOM   1968 C  C   . ASP   C 1 22  ? -25.413 44.608 2.333   1.00 79.78  ? 1392 ASP   C C   1 
ATOM   1969 O  O   . ASP   C 1 22  ? -24.237 44.759 2.017   1.00 81.92  ? 1392 ASP   C O   1 
ATOM   1970 C  CB  . ASP   C 1 22  ? -25.798 44.503 4.843   1.00 80.66  ? 1392 ASP   C CB  1 
ATOM   1971 C  CG  . ASP   C 1 22  ? -25.811 45.279 6.164   1.00 98.12  ? 1392 ASP   C CG  1 
ATOM   1972 O  OD1 . ASP   C 1 22  ? -25.968 46.538 6.128   1.00 96.64  ? 1392 ASP   C OD1 1 
ATOM   1973 O  OD2 . ASP   C 1 22  ? -25.694 44.628 7.239   1.00 107.60 ? 1392 ASP   C OD2 1 
ATOM   1974 N  N   . THR   C 1 23  ? -26.285 43.846 1.626   1.00 75.30  ? 1393 THR   C N   1 
ATOM   1975 C  CA  . THR   C 1 23  ? -25.975 43.099 0.403   1.00 77.67  ? 1393 THR   C CA  1 
ATOM   1976 C  C   . THR   C 1 23  ? -25.551 44.106 -0.671  1.00 81.40  ? 1393 THR   C C   1 
ATOM   1977 O  O   . THR   C 1 23  ? -24.537 43.903 -1.346  1.00 84.67  ? 1393 THR   C O   1 
ATOM   1978 C  CB  . THR   C 1 23  ? -27.206 42.255 -0.029  1.00 80.63  ? 1393 THR   C CB  1 
ATOM   1979 O  OG1 . THR   C 1 23  ? -27.509 41.295 0.984   1.00 80.41  ? 1393 THR   C OG1 1 
ATOM   1980 C  CG2 . THR   C 1 23  ? -27.013 41.536 -1.366  1.00 79.00  ? 1393 THR   C CG2 1 
ATOM   1981 N  N   . VAL   C 1 24  ? -26.332 45.198 -0.795  1.00 73.31  ? 1394 VAL   C N   1 
ATOM   1982 C  CA  . VAL   C 1 24  ? -26.147 46.311 -1.725  1.00 69.99  ? 1394 VAL   C CA  1 
ATOM   1983 C  C   . VAL   C 1 24  ? -24.826 47.039 -1.409  1.00 74.30  ? 1394 VAL   C C   1 
ATOM   1984 O  O   . VAL   C 1 24  ? -23.991 47.193 -2.289  1.00 76.48  ? 1394 VAL   C O   1 
ATOM   1985 C  CB  . VAL   C 1 24  ? -27.386 47.271 -1.699  1.00 68.99  ? 1394 VAL   C CB  1 
ATOM   1986 C  CG1 . VAL   C 1 24  ? -27.171 48.502 -2.566  1.00 66.23  ? 1394 VAL   C CG1 1 
ATOM   1987 C  CG2 . VAL   C 1 24  ? -28.666 46.545 -2.106  1.00 68.65  ? 1394 VAL   C CG2 1 
ATOM   1988 N  N   . ILE   C 1 25  ? -24.631 47.445 -0.155  1.00 70.58  ? 1395 ILE   C N   1 
ATOM   1989 C  CA  . ILE   C 1 25  ? -23.434 48.163 0.299   1.00 71.91  ? 1395 ILE   C CA  1 
ATOM   1990 C  C   . ILE   C 1 25  ? -22.161 47.308 0.176   1.00 82.15  ? 1395 ILE   C C   1 
ATOM   1991 O  O   . ILE   C 1 25  ? -21.134 47.829 -0.244  1.00 84.68  ? 1395 ILE   C O   1 
ATOM   1992 C  CB  . ILE   C 1 25  ? -23.640 48.764 1.729   1.00 72.69  ? 1395 ILE   C CB  1 
ATOM   1993 C  CG1 . ILE   C 1 25  ? -24.618 49.969 1.643   1.00 68.40  ? 1395 ILE   C CG1 1 
ATOM   1994 C  CG2 . ILE   C 1 25  ? -22.313 49.184 2.391   1.00 74.61  ? 1395 ILE   C CG2 1 
ATOM   1995 C  CD1 . ILE   C 1 25  ? -25.252 50.375 2.897   1.00 73.28  ? 1395 ILE   C CD1 1 
ATOM   1996 N  N   . ASN   C 1 26  ? -22.228 46.013 0.504   1.00 81.07  ? 1396 ASN   C N   1 
ATOM   1997 C  CA  . ASN   C 1 26  ? -21.038 45.161 0.445   1.00 86.59  ? 1396 ASN   C CA  1 
ATOM   1998 C  C   . ASN   C 1 26  ? -20.739 44.600 -0.950  1.00 92.62  ? 1396 ASN   C C   1 
ATOM   1999 O  O   . ASN   C 1 26  ? -19.640 44.082 -1.150  1.00 98.77  ? 1396 ASN   C O   1 
ATOM   2000 C  CB  . ASN   C 1 26  ? -21.101 44.053 1.497   1.00 88.85  ? 1396 ASN   C CB  1 
ATOM   2001 C  CG  . ASN   C 1 26  ? -21.158 44.572 2.924   1.00 91.16  ? 1396 ASN   C CG  1 
ATOM   2002 O  OD1 . ASN   C 1 26  ? -20.431 45.500 3.322   1.00 77.66  ? 1396 ASN   C OD1 1 
ATOM   2003 N  ND2 . ASN   C 1 26  ? -22.025 43.976 3.726   1.00 78.19  ? 1396 ASN   C ND2 1 
ATOM   2004 N  N   . TYR   C 1 27  ? -21.677 44.744 -1.917  1.00 84.08  ? 1397 TYR   C N   1 
ATOM   2005 C  CA  . TYR   C 1 27  ? -21.495 44.269 -3.288  1.00 86.02  ? 1397 TYR   C CA  1 
ATOM   2006 C  C   . TYR   C 1 27  ? -20.226 44.829 -3.924  1.00 92.57  ? 1397 TYR   C C   1 
ATOM   2007 O  O   . TYR   C 1 27  ? -20.018 46.049 -3.931  1.00 89.28  ? 1397 TYR   C O   1 
ATOM   2008 C  CB  . TYR   C 1 27  ? -22.732 44.547 -4.181  1.00 82.56  ? 1397 TYR   C CB  1 
ATOM   2009 C  CG  . TYR   C 1 27  ? -22.653 43.897 -5.554  1.00 87.31  ? 1397 TYR   C CG  1 
ATOM   2010 C  CD1 . TYR   C 1 27  ? -22.991 42.558 -5.737  1.00 93.12  ? 1397 TYR   C CD1 1 
ATOM   2011 C  CD2 . TYR   C 1 27  ? -22.223 44.618 -6.667  1.00 87.84  ? 1397 TYR   C CD2 1 
ATOM   2012 C  CE1 . TYR   C 1 27  ? -22.891 41.948 -6.991  1.00 97.07  ? 1397 TYR   C CE1 1 
ATOM   2013 C  CE2 . TYR   C 1 27  ? -22.104 44.014 -7.923  1.00 91.72  ? 1397 TYR   C CE2 1 
ATOM   2014 C  CZ  . TYR   C 1 27  ? -22.454 42.683 -8.083  1.00 101.83 ? 1397 TYR   C CZ  1 
ATOM   2015 O  OH  . TYR   C 1 27  ? -22.373 42.091 -9.324  1.00 105.96 ? 1397 TYR   C OH  1 
ATOM   2016 N  N   . LYS   C 1 28  ? -19.379 43.911 -4.430  1.00 95.58  ? 1398 LYS   C N   1 
ATOM   2017 C  CA  . LYS   C 1 28  ? -18.125 44.177 -5.136  1.00 100.31 ? 1398 LYS   C CA  1 
ATOM   2018 C  C   . LYS   C 1 28  ? -18.177 43.518 -6.516  1.00 108.47 ? 1398 LYS   C C   1 
ATOM   2019 O  O   . LYS   C 1 28  ? -18.636 42.381 -6.636  1.00 109.74 ? 1398 LYS   C O   1 
ATOM   2020 C  CB  . LYS   C 1 28  ? -16.908 43.682 -4.327  1.00 109.27 ? 1398 LYS   C CB  1 
ATOM   2021 C  CG  . LYS   C 1 28  ? -16.638 44.535 -3.095  1.00 118.52 ? 1398 LYS   C CG  1 
ATOM   2022 C  CD  . LYS   C 1 28  ? -15.391 44.130 -2.351  1.00 135.79 ? 1398 LYS   C CD  1 
ATOM   2023 C  CE  . LYS   C 1 28  ? -15.194 44.977 -1.115  1.00 147.44 ? 1398 LYS   C CE  1 
ATOM   2024 N  NZ  . LYS   C 1 28  ? -14.146 44.417 -0.219  1.00 163.33 ? 1398 LYS   C NZ  1 
ATOM   2025 N  N   . ASP   C 1 29  ? -17.711 44.228 -7.553  1.00 107.86 ? 1399 ASP   C N   1 
ATOM   2026 C  CA  . ASP   C 1 29  ? -17.728 43.715 -8.930  1.00 111.96 ? 1399 ASP   C CA  1 
ATOM   2027 C  C   . ASP   C 1 29  ? -16.631 42.655 -9.200  1.00 125.51 ? 1399 ASP   C C   1 
ATOM   2028 O  O   . ASP   C 1 29  ? -16.104 42.045 -8.264  1.00 127.92 ? 1399 ASP   C O   1 
ATOM   2029 C  CB  . ASP   C 1 29  ? -17.681 44.884 -9.958  1.00 112.00 ? 1399 ASP   C CB  1 
ATOM   2030 C  CG  . ASP   C 1 29  ? -16.348 45.613 -10.125 1.00 130.29 ? 1399 ASP   C CG  1 
ATOM   2031 O  OD1 . ASP   C 1 29  ? -15.561 45.660 -9.145  1.00 134.62 ? 1399 ASP   C OD1 1 
ATOM   2032 O  OD2 . ASP   C 1 29  ? -16.105 46.159 -11.227 1.00 136.40 ? 1399 ASP   C OD2 1 
ATOM   2033 N  N   . SER   C 1 30  ? -16.332 42.422 -10.496 1.00 126.82 ? 1418 SER   C N   1 
ATOM   2034 C  CA  . SER   C 1 30  ? -15.294 41.515 -10.989 1.00 136.09 ? 1418 SER   C CA  1 
ATOM   2035 C  C   . SER   C 1 30  ? -13.898 41.974 -10.524 1.00 143.45 ? 1418 SER   C C   1 
ATOM   2036 O  O   . SER   C 1 30  ? -13.060 41.128 -10.191 1.00 150.01 ? 1418 SER   C O   1 
ATOM   2037 C  CB  . SER   C 1 30  ? -15.335 41.466 -12.515 1.00 142.71 ? 1418 SER   C CB  1 
ATOM   2038 O  OG  . SER   C 1 30  ? -14.298 40.669 -13.067 1.00 163.50 ? 1418 SER   C OG  1 
ATOM   2039 N  N   . SER   C 1 31  ? -13.658 43.314 -10.503 1.00 136.13 ? 1419 SER   C N   1 
ATOM   2040 C  CA  . SER   C 1 31  ? -12.404 43.959 -10.069 1.00 140.28 ? 1419 SER   C CA  1 
ATOM   2041 C  C   . SER   C 1 31  ? -12.194 43.824 -8.541  1.00 143.55 ? 1419 SER   C C   1 
ATOM   2042 O  O   . SER   C 1 31  ? -11.062 43.972 -8.053  1.00 149.08 ? 1419 SER   C O   1 
ATOM   2043 C  CB  . SER   C 1 31  ? -12.412 45.451 -10.413 1.00 137.64 ? 1419 SER   C CB  1 
ATOM   2044 O  OG  . SER   C 1 31  ? -12.961 45.819 -11.670 1.00 140.06 ? 1419 SER   C OG  1 
ATOM   2045 N  N   . GLY   C 1 32  ? -13.293 43.593 -7.814  1.00 132.46 ? 1420 GLY   C N   1 
ATOM   2046 C  CA  . GLY   C 1 32  ? -13.311 43.488 -6.361  1.00 131.04 ? 1420 GLY   C CA  1 
ATOM   2047 C  C   . GLY   C 1 32  ? -13.483 44.853 -5.727  1.00 128.07 ? 1420 GLY   C C   1 
ATOM   2048 O  O   . GLY   C 1 32  ? -13.058 45.072 -4.588  1.00 128.57 ? 1420 GLY   C O   1 
ATOM   2049 N  N   . ARG   C 1 33  ? -14.109 45.781 -6.482  1.00 118.15 ? 1421 ARG   C N   1 
ATOM   2050 C  CA  . ARG   C 1 33  ? -14.371 47.167 -6.094  1.00 112.24 ? 1421 ARG   C CA  1 
ATOM   2051 C  C   . ARG   C 1 33  ? -15.805 47.333 -5.575  1.00 108.35 ? 1421 ARG   C C   1 
ATOM   2052 O  O   . ARG   C 1 33  ? -16.750 46.976 -6.279  1.00 104.54 ? 1421 ARG   C O   1 
ATOM   2053 C  CB  . ARG   C 1 33  ? -14.085 48.097 -7.291  1.00 111.38 ? 1421 ARG   C CB  1 
ATOM   2054 C  CG  . ARG   C 1 33  ? -14.569 49.534 -7.148  1.00 111.39 ? 1421 ARG   C CG  1 
ATOM   2055 C  CD  . ARG   C 1 33  ? -14.418 50.303 -8.449  1.00 118.70 ? 1421 ARG   C CD  1 
ATOM   2056 N  NE  . ARG   C 1 33  ? -15.356 49.866 -9.491  1.00 120.77 ? 1421 ARG   C NE  1 
ATOM   2057 C  CZ  . ARG   C 1 33  ? -16.346 50.612 -9.977  1.00 127.10 ? 1421 ARG   C CZ  1 
ATOM   2058 N  NH1 . ARG   C 1 33  ? -16.557 51.836 -9.511  1.00 108.87 ? 1421 ARG   C NH1 1 
ATOM   2059 N  NH2 . ARG   C 1 33  ? -17.133 50.137 -10.936 1.00 110.70 ? 1421 ARG   C NH2 1 
ATOM   2060 N  N   . GLN   C 1 34  ? -15.951 47.878 -4.340  1.00 103.45 ? 1422 GLN   C N   1 
ATOM   2061 C  CA  . GLN   C 1 34  ? -17.231 48.152 -3.663  1.00 96.63  ? 1422 GLN   C CA  1 
ATOM   2062 C  C   . GLN   C 1 34  ? -17.922 49.333 -4.367  1.00 96.08  ? 1422 GLN   C C   1 
ATOM   2063 O  O   . GLN   C 1 34  ? -17.510 50.485 -4.211  1.00 96.32  ? 1422 GLN   C O   1 
ATOM   2064 C  CB  . GLN   C 1 34  ? -17.006 48.434 -2.157  1.00 97.93  ? 1422 GLN   C CB  1 
ATOM   2065 C  CG  . GLN   C 1 34  ? -18.260 48.270 -1.306  1.00 104.30 ? 1422 GLN   C CG  1 
ATOM   2066 C  CD  . GLN   C 1 34  ? -18.154 48.888 0.073   1.00 117.96 ? 1422 GLN   C CD  1 
ATOM   2067 O  OE1 . GLN   C 1 34  ? -17.403 48.419 0.932   1.00 118.82 ? 1422 GLN   C OE1 1 
ATOM   2068 N  NE2 . GLN   C 1 34  ? -18.966 49.912 0.341   1.00 97.16  ? 1422 GLN   C NE2 1 
ATOM   2069 N  N   . LEU   C 1 35  ? -18.945 49.027 -5.176  1.00 88.65  ? 1423 LEU   C N   1 
ATOM   2070 C  CA  . LEU   C 1 35  ? -19.658 49.994 -6.013  1.00 83.62  ? 1423 LEU   C CA  1 
ATOM   2071 C  C   . LEU   C 1 35  ? -20.351 51.115 -5.231  1.00 83.20  ? 1423 LEU   C C   1 
ATOM   2072 O  O   . LEU   C 1 35  ? -20.287 52.274 -5.654  1.00 82.45  ? 1423 LEU   C O   1 
ATOM   2073 C  CB  . LEU   C 1 35  ? -20.649 49.277 -6.954  1.00 81.43  ? 1423 LEU   C CB  1 
ATOM   2074 C  CG  . LEU   C 1 35  ? -20.117 48.068 -7.763  1.00 90.39  ? 1423 LEU   C CG  1 
ATOM   2075 C  CD1 . LEU   C 1 35  ? -21.173 47.521 -8.671  1.00 88.38  ? 1423 LEU   C CD1 1 
ATOM   2076 C  CD2 . LEU   C 1 35  ? -18.900 48.423 -8.592  1.00 96.88  ? 1423 LEU   C CD2 1 
ATOM   2077 N  N   . SER   C 1 36  ? -20.952 50.776 -4.070  1.00 76.64  ? 1424 SER   C N   1 
ATOM   2078 C  CA  . SER   C 1 36  ? -21.698 51.678 -3.184  1.00 72.09  ? 1424 SER   C CA  1 
ATOM   2079 C  C   . SER   C 1 36  ? -20.902 52.850 -2.597  1.00 76.80  ? 1424 SER   C C   1 
ATOM   2080 O  O   . SER   C 1 36  ? -21.515 53.824 -2.161  1.00 72.71  ? 1424 SER   C O   1 
ATOM   2081 C  CB  . SER   C 1 36  ? -22.335 50.883 -2.051  1.00 75.10  ? 1424 SER   C CB  1 
ATOM   2082 O  OG  . SER   C 1 36  ? -21.327 50.282 -1.257  1.00 90.33  ? 1424 SER   C OG  1 
ATOM   2083 N  N   . GLU   C 1 37  ? -19.549 52.743 -2.570  1.00 79.51  ? 1425 GLU   C N   1 
ATOM   2084 C  CA  . GLU   C 1 37  ? -18.575 53.701 -2.022  1.00 82.32  ? 1425 GLU   C CA  1 
ATOM   2085 C  C   . GLU   C 1 37  ? -18.970 55.200 -2.170  1.00 83.57  ? 1425 GLU   C C   1 
ATOM   2086 O  O   . GLU   C 1 37  ? -19.043 55.910 -1.163  1.00 83.71  ? 1425 GLU   C O   1 
ATOM   2087 C  CB  . GLU   C 1 37  ? -17.184 53.431 -2.624  1.00 89.75  ? 1425 GLU   C CB  1 
ATOM   2088 C  CG  . GLU   C 1 37  ? -16.017 53.950 -1.797  1.00 107.17 ? 1425 GLU   C CG  1 
ATOM   2089 C  CD  . GLU   C 1 37  ? -14.649 53.806 -2.441  1.00 141.73 ? 1425 GLU   C CD  1 
ATOM   2090 O  OE1 . GLU   C 1 37  ? -14.427 54.432 -3.502  1.00 146.40 ? 1425 GLU   C OE1 1 
ATOM   2091 O  OE2 . GLU   C 1 37  ? -13.784 53.109 -1.862  1.00 139.30 ? 1425 GLU   C OE2 1 
ATOM   2092 N  N   . VAL   C 1 38  ? -19.248 55.656 -3.402  1.00 77.72  ? 1426 VAL   C N   1 
ATOM   2093 C  CA  . VAL   C 1 38  ? -19.599 57.049 -3.754  1.00 76.54  ? 1426 VAL   C CA  1 
ATOM   2094 C  C   . VAL   C 1 38  ? -20.938 57.494 -3.160  1.00 76.39  ? 1426 VAL   C C   1 
ATOM   2095 O  O   . VAL   C 1 38  ? -21.097 58.658 -2.774  1.00 76.30  ? 1426 VAL   C O   1 
ATOM   2096 C  CB  . VAL   C 1 38  ? -19.606 57.226 -5.308  1.00 80.58  ? 1426 VAL   C CB  1 
ATOM   2097 C  CG1 . VAL   C 1 38  ? -19.846 58.681 -5.725  1.00 80.62  ? 1426 VAL   C CG1 1 
ATOM   2098 C  CG2 . VAL   C 1 38  ? -18.319 56.698 -5.931  1.00 85.41  ? 1426 VAL   C CG2 1 
ATOM   2099 N  N   . PHE   C 1 39  ? -21.901 56.559 -3.144  1.00 69.37  ? 1427 PHE   C N   1 
ATOM   2100 C  CA  . PHE   C 1 39  ? -23.292 56.753 -2.757  1.00 64.34  ? 1427 PHE   C CA  1 
ATOM   2101 C  C   . PHE   C 1 39  ? -23.558 56.810 -1.264  1.00 64.18  ? 1427 PHE   C C   1 
ATOM   2102 O  O   . PHE   C 1 39  ? -24.595 57.351 -0.893  1.00 60.78  ? 1427 PHE   C O   1 
ATOM   2103 C  CB  . PHE   C 1 39  ? -24.175 55.680 -3.413  1.00 63.76  ? 1427 PHE   C CB  1 
ATOM   2104 C  CG  . PHE   C 1 39  ? -23.919 55.463 -4.886  1.00 66.05  ? 1427 PHE   C CG  1 
ATOM   2105 C  CD1 . PHE   C 1 39  ? -24.406 56.354 -5.832  1.00 67.99  ? 1427 PHE   C CD1 1 
ATOM   2106 C  CD2 . PHE   C 1 39  ? -23.215 54.347 -5.330  1.00 70.53  ? 1427 PHE   C CD2 1 
ATOM   2107 C  CE1 . PHE   C 1 39  ? -24.186 56.134 -7.202  1.00 70.48  ? 1427 PHE   C CE1 1 
ATOM   2108 C  CE2 . PHE   C 1 39  ? -23.009 54.120 -6.696  1.00 74.49  ? 1427 PHE   C CE2 1 
ATOM   2109 C  CZ  . PHE   C 1 39  ? -23.487 55.021 -7.624  1.00 71.45  ? 1427 PHE   C CZ  1 
ATOM   2110 N  N   . ILE   C 1 40  ? -22.641 56.284 -0.413  1.00 62.88  ? 1428 ILE   C N   1 
ATOM   2111 C  CA  . ILE   C 1 40  ? -22.766 56.267 1.059   1.00 62.37  ? 1428 ILE   C CA  1 
ATOM   2112 C  C   . ILE   C 1 40  ? -23.050 57.668 1.603   1.00 67.76  ? 1428 ILE   C C   1 
ATOM   2113 O  O   . ILE   C 1 40  ? -23.908 57.825 2.464   1.00 66.50  ? 1428 ILE   C O   1 
ATOM   2114 C  CB  . ILE   C 1 40  ? -21.553 55.574 1.772   1.00 68.88  ? 1428 ILE   C CB  1 
ATOM   2115 C  CG1 . ILE   C 1 40  ? -21.271 54.140 1.225   1.00 70.28  ? 1428 ILE   C CG1 1 
ATOM   2116 C  CG2 . ILE   C 1 40  ? -21.691 55.566 3.313   1.00 68.66  ? 1428 ILE   C CG2 1 
ATOM   2117 C  CD1 . ILE   C 1 40  ? -22.392 53.015 1.448   1.00 75.74  ? 1428 ILE   C CD1 1 
ATOM   2118 N  N   . GLN   C 1 41  ? -22.352 58.678 1.070   1.00 67.88  ? 1429 GLN   C N   1 
ATOM   2119 C  CA  . GLN   C 1 41  ? -22.540 60.077 1.430   1.00 69.43  ? 1429 GLN   C CA  1 
ATOM   2120 C  C   . GLN   C 1 41  ? -22.741 60.977 0.206   1.00 75.20  ? 1429 GLN   C C   1 
ATOM   2121 O  O   . GLN   C 1 41  ? -22.053 60.811 -0.801  1.00 76.14  ? 1429 GLN   C O   1 
ATOM   2122 C  CB  . GLN   C 1 41  ? -21.405 60.580 2.319   1.00 75.38  ? 1429 GLN   C CB  1 
ATOM   2123 C  CG  . GLN   C 1 41  ? -21.768 60.446 3.794   1.00 96.44  ? 1429 GLN   C CG  1 
ATOM   2124 C  CD  . GLN   C 1 41  ? -20.776 61.040 4.762   1.00 124.04 ? 1429 GLN   C CD  1 
ATOM   2125 O  OE1 . GLN   C 1 41  ? -20.604 60.532 5.875   1.00 120.84 ? 1429 GLN   C OE1 1 
ATOM   2126 N  NE2 . GLN   C 1 41  ? -20.105 62.127 4.388   1.00 122.07 ? 1429 GLN   C NE2 1 
ATOM   2127 N  N   . LEU   C 1 42  ? -23.698 61.916 0.301   1.00 71.89  ? 1430 LEU   C N   1 
ATOM   2128 C  CA  . LEU   C 1 42  ? -24.035 62.893 -0.731  1.00 72.84  ? 1430 LEU   C CA  1 
ATOM   2129 C  C   . LEU   C 1 42  ? -22.871 63.890 -0.911  1.00 84.46  ? 1430 LEU   C C   1 
ATOM   2130 O  O   . LEU   C 1 42  ? -22.115 64.077 0.043   1.00 86.39  ? 1430 LEU   C O   1 
ATOM   2131 C  CB  . LEU   C 1 42  ? -25.268 63.702 -0.271  1.00 71.89  ? 1430 LEU   C CB  1 
ATOM   2132 C  CG  . LEU   C 1 42  ? -26.649 63.108 -0.423  1.00 72.50  ? 1430 LEU   C CG  1 
ATOM   2133 C  CD1 . LEU   C 1 42  ? -27.654 63.938 0.364   1.00 73.53  ? 1430 LEU   C CD1 1 
ATOM   2134 C  CD2 . LEU   C 1 42  ? -27.061 63.015 -1.879  1.00 71.69  ? 1430 LEU   C CD2 1 
ATOM   2135 N  N   . PRO   C 1 43  ? -22.743 64.611 -2.065  1.00 85.48  ? 1431 PRO   C N   1 
ATOM   2136 C  CA  . PRO   C 1 43  ? -21.689 65.647 -2.157  1.00 92.00  ? 1431 PRO   C CA  1 
ATOM   2137 C  C   . PRO   C 1 43  ? -22.028 66.866 -1.271  1.00 102.50 ? 1431 PRO   C C   1 
ATOM   2138 O  O   . PRO   C 1 43  ? -23.199 67.036 -0.908  1.00 100.17 ? 1431 PRO   C O   1 
ATOM   2139 C  CB  . PRO   C 1 43  ? -21.703 66.028 -3.641  1.00 94.28  ? 1431 PRO   C CB  1 
ATOM   2140 C  CG  . PRO   C 1 43  ? -23.086 65.713 -4.108  1.00 93.37  ? 1431 PRO   C CG  1 
ATOM   2141 C  CD  . PRO   C 1 43  ? -23.551 64.538 -3.308  1.00 84.39  ? 1431 PRO   C CD  1 
ATOM   2142 N  N   . SER   C 1 44  ? -21.042 67.708 -0.898  1.00 106.76 ? 1432 SER   C N   1 
ATOM   2143 C  CA  . SER   C 1 44  ? -21.391 68.872 -0.066  1.00 110.75 ? 1432 SER   C CA  1 
ATOM   2144 C  C   . SER   C 1 44  ? -22.077 69.949 -0.906  1.00 117.15 ? 1432 SER   C C   1 
ATOM   2145 O  O   . SER   C 1 44  ? -21.687 70.176 -2.057  1.00 117.76 ? 1432 SER   C O   1 
ATOM   2146 C  CB  . SER   C 1 44  ? -20.177 69.433 0.672   1.00 121.15 ? 1432 SER   C CB  1 
ATOM   2147 O  OG  . SER   C 1 44  ? -20.456 70.585 1.456   1.00 133.34 ? 1432 SER   C OG  1 
ATOM   2148 N  N   . ARG   C 1 45  ? -23.117 70.592 -0.322  1.00 114.57 ? 1433 ARG   C N   1 
ATOM   2149 C  CA  . ARG   C 1 45  ? -23.892 71.683 -0.924  1.00 116.93 ? 1433 ARG   C CA  1 
ATOM   2150 C  C   . ARG   C 1 45  ? -22.970 72.840 -1.281  1.00 128.97 ? 1433 ARG   C C   1 
ATOM   2151 O  O   . ARG   C 1 45  ? -23.191 73.514 -2.289  1.00 131.00 ? 1433 ARG   C O   1 
ATOM   2152 C  CB  . ARG   C 1 45  ? -24.985 72.164 0.045   1.00 116.73 ? 1433 ARG   C CB  1 
ATOM   2153 C  CG  . ARG   C 1 45  ? -26.206 71.254 0.091   1.00 118.75 ? 1433 ARG   C CG  1 
ATOM   2154 C  CD  . ARG   C 1 45  ? -27.361 71.929 0.802   1.00 128.91 ? 1433 ARG   C CD  1 
ATOM   2155 N  NE  . ARG   C 1 45  ? -28.653 71.340 0.444   1.00 132.30 ? 1433 ARG   C NE  1 
ATOM   2156 C  CZ  . ARG   C 1 45  ? -29.552 71.915 -0.352  1.00 146.86 ? 1433 ARG   C CZ  1 
ATOM   2157 N  NH1 . ARG   C 1 45  ? -29.312 73.106 -0.889  1.00 136.06 ? 1433 ARG   C NH1 1 
ATOM   2158 N  NH2 . ARG   C 1 45  ? -30.700 71.306 -0.612  1.00 132.11 ? 1433 ARG   C NH2 1 
ATOM   2159 N  N   . LYS   C 1 46  ? -21.923 73.044 -0.461  1.00 130.10 ? 1434 LYS   C N   1 
ATOM   2160 C  CA  . LYS   C 1 46  ? -20.918 74.082 -0.654  1.00 138.39 ? 1434 LYS   C CA  1 
ATOM   2161 C  C   . LYS   C 1 46  ? -19.925 73.719 -1.782  1.00 144.31 ? 1434 LYS   C C   1 
ATOM   2162 O  O   . LYS   C 1 46  ? -19.430 74.615 -2.465  1.00 149.47 ? 1434 LYS   C O   1 
ATOM   2163 C  CB  . LYS   C 1 46  ? -20.233 74.423 0.679   1.00 145.52 ? 1434 LYS   C CB  1 
ATOM   2164 C  CG  . LYS   C 1 46  ? -21.173 75.154 1.639   1.00 160.25 ? 1434 LYS   C CG  1 
ATOM   2165 C  CD  . LYS   C 1 46  ? -20.573 75.362 3.025   1.00 172.14 ? 1434 LYS   C CD  1 
ATOM   2166 C  CE  . LYS   C 1 46  ? -21.505 76.139 3.926   1.00 176.45 ? 1434 LYS   C CE  1 
ATOM   2167 N  NZ  . LYS   C 1 46  ? -21.167 75.955 5.360   1.00 180.25 ? 1434 LYS   C NZ  1 
ATOM   2168 N  N   . GLU   C 1 47  ? -19.716 72.404 -2.036  1.00 135.63 ? 1435 GLU   C N   1 
ATOM   2169 C  CA  . GLU   C 1 47  ? -18.836 71.874 -3.094  1.00 136.11 ? 1435 GLU   C CA  1 
ATOM   2170 C  C   . GLU   C 1 47  ? -19.527 71.821 -4.477  1.00 136.15 ? 1435 GLU   C C   1 
ATOM   2171 O  O   . GLU   C 1 47  ? -18.894 72.144 -5.483  1.00 139.13 ? 1435 GLU   C O   1 
ATOM   2172 C  CB  . GLU   C 1 47  ? -18.357 70.449 -2.738  1.00 133.45 ? 1435 GLU   C CB  1 
ATOM   2173 C  CG  . GLU   C 1 47  ? -17.375 70.340 -1.580  1.00 147.55 ? 1435 GLU   C CG  1 
ATOM   2174 C  CD  . GLU   C 1 47  ? -17.294 68.983 -0.898  1.00 160.52 ? 1435 GLU   C CD  1 
ATOM   2175 O  OE1 . GLU   C 1 47  ? -17.944 68.019 -1.372  1.00 137.71 ? 1435 GLU   C OE1 1 
ATOM   2176 O  OE2 . GLU   C 1 47  ? -16.632 68.905 0.162   1.00 160.11 ? 1435 GLU   C OE2 1 
ATOM   2177 N  N   . LEU   C 1 48  ? -20.799 71.346 -4.529  1.00 125.77 ? 1436 LEU   C N   1 
ATOM   2178 C  CA  . LEU   C 1 48  ? -21.579 71.154 -5.763  1.00 121.81 ? 1436 LEU   C CA  1 
ATOM   2179 C  C   . LEU   C 1 48  ? -22.984 71.838 -5.728  1.00 123.51 ? 1436 LEU   C C   1 
ATOM   2180 O  O   . LEU   C 1 48  ? -23.975 71.187 -5.365  1.00 118.07 ? 1436 LEU   C O   1 
ATOM   2181 C  CB  . LEU   C 1 48  ? -21.710 69.637 -6.053  1.00 115.09 ? 1436 LEU   C CB  1 
ATOM   2182 C  CG  . LEU   C 1 48  ? -20.721 69.000 -7.037  1.00 120.47 ? 1436 LEU   C CG  1 
ATOM   2183 C  CD1 . LEU   C 1 48  ? -19.326 68.835 -6.431  1.00 124.42 ? 1436 LEU   C CD1 1 
ATOM   2184 C  CD2 . LEU   C 1 48  ? -21.227 67.654 -7.493  1.00 116.14 ? 1436 LEU   C CD2 1 
ATOM   2185 N  N   . PRO   C 1 49  ? -23.096 73.140 -6.105  1.00 124.11 ? 1437 PRO   C N   1 
ATOM   2186 C  CA  . PRO   C 1 49  ? -24.417 73.803 -6.083  1.00 123.59 ? 1437 PRO   C CA  1 
ATOM   2187 C  C   . PRO   C 1 49  ? -25.384 73.250 -7.128  1.00 122.00 ? 1437 PRO   C C   1 
ATOM   2188 O  O   . PRO   C 1 49  ? -26.575 73.110 -6.839  1.00 118.43 ? 1437 PRO   C O   1 
ATOM   2189 C  CB  . PRO   C 1 49  ? -24.095 75.280 -6.357  1.00 133.86 ? 1437 PRO   C CB  1 
ATOM   2190 C  CG  . PRO   C 1 49  ? -22.616 75.402 -6.260  1.00 142.64 ? 1437 PRO   C CG  1 
ATOM   2191 C  CD  . PRO   C 1 49  ? -22.044 74.063 -6.570  1.00 132.76 ? 1437 PRO   C CD  1 
ATOM   2192 N  N   . GLU   C 1 50  ? -24.860 72.930 -8.338  1.00 118.06 ? 1438 GLU   C N   1 
ATOM   2193 C  CA  . GLU   C 1 50  ? -25.616 72.384 -9.476  1.00 114.18 ? 1438 GLU   C CA  1 
ATOM   2194 C  C   . GLU   C 1 50  ? -26.274 71.051 -9.150  1.00 108.18 ? 1438 GLU   C C   1 
ATOM   2195 O  O   . GLU   C 1 50  ? -27.443 70.890 -9.494  1.00 105.29 ? 1438 GLU   C O   1 
ATOM   2196 C  CB  . GLU   C 1 50  ? -24.793 72.306 -10.783 1.00 118.23 ? 1438 GLU   C CB  1 
ATOM   2197 C  CG  . GLU   C 1 50  ? -23.284 72.446 -10.642 1.00 133.17 ? 1438 GLU   C CG  1 
ATOM   2198 C  CD  . GLU   C 1 50  ? -22.571 71.234 -10.078 1.00 149.83 ? 1438 GLU   C CD  1 
ATOM   2199 O  OE1 . GLU   C 1 50  ? -21.814 70.584 -10.833 1.00 146.32 ? 1438 GLU   C OE1 1 
ATOM   2200 O  OE2 . GLU   C 1 50  ? -22.774 70.927 -8.883  1.00 143.30 ? 1438 GLU   C OE2 1 
ATOM   2201 N  N   . TYR   C 1 51  ? -25.568 70.124 -8.439  1.00 99.95  ? 1439 TYR   C N   1 
ATOM   2202 C  CA  . TYR   C 1 51  ? -26.155 68.855 -7.991  1.00 92.33  ? 1439 TYR   C CA  1 
ATOM   2203 C  C   . TYR   C 1 51  ? -27.478 69.133 -7.248  1.00 93.82  ? 1439 TYR   C C   1 
ATOM   2204 O  O   . TYR   C 1 51  ? -28.481 68.489 -7.535  1.00 90.08  ? 1439 TYR   C O   1 
ATOM   2205 C  CB  . TYR   C 1 51  ? -25.183 68.064 -7.060  1.00 90.87  ? 1439 TYR   C CB  1 
ATOM   2206 C  CG  . TYR   C 1 51  ? -25.737 66.730 -6.587  1.00 85.07  ? 1439 TYR   C CG  1 
ATOM   2207 C  CD1 . TYR   C 1 51  ? -26.620 66.657 -5.508  1.00 84.06  ? 1439 TYR   C CD1 1 
ATOM   2208 C  CD2 . TYR   C 1 51  ? -25.396 65.545 -7.226  1.00 82.82  ? 1439 TYR   C CD2 1 
ATOM   2209 C  CE1 . TYR   C 1 51  ? -27.187 65.445 -5.114  1.00 78.20  ? 1439 TYR   C CE1 1 
ATOM   2210 C  CE2 . TYR   C 1 51  ? -25.931 64.323 -6.819  1.00 78.96  ? 1439 TYR   C CE2 1 
ATOM   2211 C  CZ  . TYR   C 1 51  ? -26.823 64.276 -5.761  1.00 80.49  ? 1439 TYR   C CZ  1 
ATOM   2212 O  OH  . TYR   C 1 51  ? -27.354 63.067 -5.394  1.00 74.04  ? 1439 TYR   C OH  1 
ATOM   2213 N  N   . TYR   C 1 52  ? -27.478 70.108 -6.325  1.00 93.18  ? 1440 TYR   C N   1 
ATOM   2214 C  CA  . TYR   C 1 52  ? -28.617 70.407 -5.461  1.00 92.18  ? 1440 TYR   C CA  1 
ATOM   2215 C  C   . TYR   C 1 52  ? -29.773 71.165 -6.124  1.00 100.58 ? 1440 TYR   C C   1 
ATOM   2216 O  O   . TYR   C 1 52  ? -30.913 70.996 -5.667  1.00 99.38  ? 1440 TYR   C O   1 
ATOM   2217 C  CB  . TYR   C 1 52  ? -28.144 71.090 -4.186  1.00 95.05  ? 1440 TYR   C CB  1 
ATOM   2218 C  CG  . TYR   C 1 52  ? -27.522 70.055 -3.279  1.00 91.86  ? 1440 TYR   C CG  1 
ATOM   2219 C  CD1 . TYR   C 1 52  ? -26.184 69.694 -3.417  1.00 93.83  ? 1440 TYR   C CD1 1 
ATOM   2220 C  CD2 . TYR   C 1 52  ? -28.303 69.322 -2.390  1.00 89.08  ? 1440 TYR   C CD2 1 
ATOM   2221 C  CE1 . TYR   C 1 52  ? -25.624 68.676 -2.645  1.00 91.33  ? 1440 TYR   C CE1 1 
ATOM   2222 C  CE2 . TYR   C 1 52  ? -27.752 68.312 -1.603  1.00 87.02  ? 1440 TYR   C CE2 1 
ATOM   2223 C  CZ  . TYR   C 1 52  ? -26.411 67.993 -1.732  1.00 93.69  ? 1440 TYR   C CZ  1 
ATOM   2224 O  OH  . TYR   C 1 52  ? -25.873 67.002 -0.948  1.00 92.48  ? 1440 TYR   C OH  1 
ATOM   2225 N  N   . GLU   C 1 53  ? -29.523 71.934 -7.209  1.00 101.16 ? 1441 GLU   C N   1 
ATOM   2226 C  CA  . GLU   C 1 53  ? -30.636 72.587 -7.900  1.00 103.79 ? 1441 GLU   C CA  1 
ATOM   2227 C  C   . GLU   C 1 53  ? -31.099 71.741 -9.102  1.00 103.73 ? 1441 GLU   C C   1 
ATOM   2228 O  O   . GLU   C 1 53  ? -32.078 72.091 -9.757  1.00 105.75 ? 1441 GLU   C O   1 
ATOM   2229 C  CB  . GLU   C 1 53  ? -30.383 74.069 -8.244  1.00 112.80 ? 1441 GLU   C CB  1 
ATOM   2230 C  CG  . GLU   C 1 53  ? -29.131 74.387 -9.039  1.00 127.54 ? 1441 GLU   C CG  1 
ATOM   2231 C  CD  . GLU   C 1 53  ? -28.870 75.877 -9.170  1.00 161.00 ? 1441 GLU   C CD  1 
ATOM   2232 O  OE1 . GLU   C 1 53  ? -28.762 76.361 -10.321 1.00 159.94 ? 1441 GLU   C OE1 1 
ATOM   2233 O  OE2 . GLU   C 1 53  ? -28.779 76.564 -8.125  1.00 158.77 ? 1441 GLU   C OE2 1 
ATOM   2234 N  N   . LEU   C 1 54  ? -30.437 70.591 -9.332  1.00 94.56  ? 1442 LEU   C N   1 
ATOM   2235 C  CA  . LEU   C 1 54  ? -30.789 69.616 -10.365 1.00 90.68  ? 1442 LEU   C CA  1 
ATOM   2236 C  C   . LEU   C 1 54  ? -31.622 68.489 -9.716  1.00 89.94  ? 1442 LEU   C C   1 
ATOM   2237 O  O   . LEU   C 1 54  ? -32.605 68.041 -10.315 1.00 89.07  ? 1442 LEU   C O   1 
ATOM   2238 C  CB  . LEU   C 1 54  ? -29.522 69.037 -11.015 1.00 89.53  ? 1442 LEU   C CB  1 
ATOM   2239 C  CG  . LEU   C 1 54  ? -29.627 68.673 -12.486 1.00 93.89  ? 1442 LEU   C CG  1 
ATOM   2240 C  CD1 . LEU   C 1 54  ? -28.861 69.660 -13.341 1.00 99.11  ? 1442 LEU   C CD1 1 
ATOM   2241 C  CD2 . LEU   C 1 54  ? -29.111 67.281 -12.726 1.00 91.63  ? 1442 LEU   C CD2 1 
ATOM   2242 N  N   . ILE   C 1 55  ? -31.224 68.049 -8.484  1.00 82.99  ? 1443 ILE   C N   1 
ATOM   2243 C  CA  . ILE   C 1 55  ? -31.882 67.004 -7.675  1.00 78.35  ? 1443 ILE   C CA  1 
ATOM   2244 C  C   . ILE   C 1 55  ? -32.850 67.648 -6.645  1.00 86.27  ? 1443 ILE   C C   1 
ATOM   2245 O  O   . ILE   C 1 55  ? -32.414 68.384 -5.746  1.00 88.11  ? 1443 ILE   C O   1 
ATOM   2246 C  CB  . ILE   C 1 55  ? -30.868 66.030 -6.968  1.00 77.03  ? 1443 ILE   C CB  1 
ATOM   2247 C  CG1 . ILE   C 1 55  ? -29.706 65.539 -7.899  1.00 76.43  ? 1443 ILE   C CG1 1 
ATOM   2248 C  CG2 . ILE   C 1 55  ? -31.586 64.857 -6.302  1.00 72.30  ? 1443 ILE   C CG2 1 
ATOM   2249 C  CD1 . ILE   C 1 55  ? -30.032 64.726 -9.165  1.00 78.75  ? 1443 ILE   C CD1 1 
ATOM   2250 N  N   . ARG   C 1 56  ? -34.158 67.346 -6.782  1.00 83.34  ? 1444 ARG   C N   1 
ATOM   2251 C  CA  . ARG   C 1 56  ? -35.231 67.842 -5.901  1.00 85.16  ? 1444 ARG   C CA  1 
ATOM   2252 C  C   . ARG   C 1 56  ? -35.177 67.176 -4.507  1.00 83.42  ? 1444 ARG   C C   1 
ATOM   2253 O  O   . ARG   C 1 56  ? -35.244 67.873 -3.496  1.00 84.48  ? 1444 ARG   C O   1 
ATOM   2254 C  CB  . ARG   C 1 56  ? -36.618 67.596 -6.545  1.00 87.60  ? 1444 ARG   C CB  1 
ATOM   2255 C  CG  . ARG   C 1 56  ? -37.026 68.549 -7.665  1.00 105.04 ? 1444 ARG   C CG  1 
ATOM   2256 C  CD  . ARG   C 1 56  ? -37.997 67.861 -8.613  1.00 120.20 ? 1444 ARG   C CD  1 
ATOM   2257 N  NE  . ARG   C 1 56  ? -38.777 68.811 -9.409  1.00 134.03 ? 1444 ARG   C NE  1 
ATOM   2258 C  CZ  . ARG   C 1 56  ? -40.103 68.914 -9.368  1.00 149.97 ? 1444 ARG   C CZ  1 
ATOM   2259 N  NH1 . ARG   C 1 56  ? -40.814 68.122 -8.573  1.00 133.50 ? 1444 ARG   C NH1 1 
ATOM   2260 N  NH2 . ARG   C 1 56  ? -40.728 69.801 -10.128 1.00 143.10 ? 1444 ARG   C NH2 1 
ATOM   2261 N  N   . LYS   C 1 57  ? -35.076 65.831 -4.464  1.00 74.96  ? 1445 LYS   C N   1 
ATOM   2262 C  CA  . LYS   C 1 57  ? -35.039 65.060 -3.220  1.00 72.62  ? 1445 LYS   C CA  1 
ATOM   2263 C  C   . LYS   C 1 57  ? -33.713 64.285 -3.036  1.00 71.90  ? 1445 LYS   C C   1 
ATOM   2264 O  O   . LYS   C 1 57  ? -33.676 63.083 -3.310  1.00 67.64  ? 1445 LYS   C O   1 
ATOM   2265 C  CB  . LYS   C 1 57  ? -36.253 64.106 -3.113  1.00 74.52  ? 1445 LYS   C CB  1 
ATOM   2266 C  CG  . LYS   C 1 57  ? -37.596 64.795 -2.960  1.00 91.75  ? 1445 LYS   C CG  1 
ATOM   2267 C  CD  . LYS   C 1 57  ? -38.703 63.780 -2.769  1.00 102.04 ? 1445 LYS   C CD  1 
ATOM   2268 C  CE  . LYS   C 1 57  ? -39.898 64.422 -2.133  1.00 115.27 ? 1445 LYS   C CE  1 
ATOM   2269 N  NZ  . LYS   C 1 57  ? -40.769 63.401 -1.503  1.00 121.93 ? 1445 LYS   C NZ  1 
ATOM   2270 N  N   . PRO   C 1 58  ? -32.624 64.914 -2.536  1.00 69.34  ? 1446 PRO   C N   1 
ATOM   2271 C  CA  . PRO   C 1 58  ? -31.365 64.163 -2.353  1.00 67.23  ? 1446 PRO   C CA  1 
ATOM   2272 C  C   . PRO   C 1 58  ? -31.440 63.128 -1.227  1.00 67.49  ? 1446 PRO   C C   1 
ATOM   2273 O  O   . PRO   C 1 58  ? -32.090 63.352 -0.196  1.00 69.38  ? 1446 PRO   C O   1 
ATOM   2274 C  CB  . PRO   C 1 58  ? -30.333 65.258 -2.052  1.00 72.65  ? 1446 PRO   C CB  1 
ATOM   2275 C  CG  . PRO   C 1 58  ? -31.001 66.557 -2.448  1.00 80.68  ? 1446 PRO   C CG  1 
ATOM   2276 C  CD  . PRO   C 1 58  ? -32.452 66.329 -2.164  1.00 75.09  ? 1446 PRO   C CD  1 
ATOM   2277 N  N   . VAL   C 1 59  ? -30.774 61.987 -1.438  1.00 58.77  ? 1447 VAL   C N   1 
ATOM   2278 C  CA  . VAL   C 1 59  ? -30.727 60.853 -0.513  1.00 55.55  ? 1447 VAL   C CA  1 
ATOM   2279 C  C   . VAL   C 1 59  ? -29.418 60.075 -0.726  1.00 59.23  ? 1447 VAL   C C   1 
ATOM   2280 O  O   . VAL   C 1 59  ? -28.956 59.963 -1.866  1.00 59.38  ? 1447 VAL   C O   1 
ATOM   2281 C  CB  . VAL   C 1 59  ? -32.019 59.959 -0.607  1.00 56.44  ? 1447 VAL   C CB  1 
ATOM   2282 C  CG1 . VAL   C 1 59  ? -32.239 59.391 -1.997  1.00 54.53  ? 1447 VAL   C CG1 1 
ATOM   2283 C  CG2 . VAL   C 1 59  ? -32.038 58.846 0.432   1.00 55.32  ? 1447 VAL   C CG2 1 
ATOM   2284 N  N   . ASP   C 1 60  ? -28.816 59.566 0.370   1.00 55.02  ? 1448 ASP   C N   1 
ATOM   2285 C  CA  . ASP   C 1 60  ? -27.604 58.741 0.317   1.00 55.29  ? 1448 ASP   C CA  1 
ATOM   2286 C  C   . ASP   C 1 60  ? -27.830 57.444 1.129   1.00 56.60  ? 1448 ASP   C C   1 
ATOM   2287 O  O   . ASP   C 1 60  ? -28.895 57.297 1.744   1.00 52.97  ? 1448 ASP   C O   1 
ATOM   2288 C  CB  . ASP   C 1 60  ? -26.335 59.525 0.751   1.00 60.52  ? 1448 ASP   C CB  1 
ATOM   2289 C  CG  . ASP   C 1 60  ? -26.399 60.280 2.075   1.00 71.37  ? 1448 ASP   C CG  1 
ATOM   2290 O  OD1 . ASP   C 1 60  ? -27.225 59.910 2.934   1.00 74.26  ? 1448 ASP   C OD1 1 
ATOM   2291 O  OD2 . ASP   C 1 60  ? -25.578 61.197 2.273   1.00 73.90  ? 1448 ASP   C OD2 1 
ATOM   2292 N  N   . PHE   C 1 61  ? -26.861 56.493 1.102   1.00 55.16  ? 1449 PHE   C N   1 
ATOM   2293 C  CA  . PHE   C 1 61  ? -26.998 55.238 1.847   1.00 55.58  ? 1449 PHE   C CA  1 
ATOM   2294 C  C   . PHE   C 1 61  ? -26.942 55.437 3.353   1.00 60.33  ? 1449 PHE   C C   1 
ATOM   2295 O  O   . PHE   C 1 61  ? -27.499 54.620 4.089   1.00 59.40  ? 1449 PHE   C O   1 
ATOM   2296 C  CB  . PHE   C 1 61  ? -26.009 54.158 1.391   1.00 59.53  ? 1449 PHE   C CB  1 
ATOM   2297 C  CG  . PHE   C 1 61  ? -26.463 53.424 0.155   1.00 61.00  ? 1449 PHE   C CG  1 
ATOM   2298 C  CD1 . PHE   C 1 61  ? -27.623 52.649 0.169   1.00 63.10  ? 1449 PHE   C CD1 1 
ATOM   2299 C  CD2 . PHE   C 1 61  ? -25.731 53.498 -1.023  1.00 65.06  ? 1449 PHE   C CD2 1 
ATOM   2300 C  CE1 . PHE   C 1 61  ? -28.054 51.983 -0.983  1.00 64.25  ? 1449 PHE   C CE1 1 
ATOM   2301 C  CE2 . PHE   C 1 61  ? -26.162 52.834 -2.176  1.00 67.97  ? 1449 PHE   C CE2 1 
ATOM   2302 C  CZ  . PHE   C 1 61  ? -27.321 52.083 -2.148  1.00 64.87  ? 1449 PHE   C CZ  1 
ATOM   2303 N  N   . LYS   C 1 62  ? -26.317 56.542 3.805   1.00 58.55  ? 1450 LYS   C N   1 
ATOM   2304 C  CA  . LYS   C 1 62  ? -26.232 56.929 5.205   1.00 60.30  ? 1450 LYS   C CA  1 
ATOM   2305 C  C   . LYS   C 1 62  ? -27.639 57.237 5.733   1.00 62.67  ? 1450 LYS   C C   1 
ATOM   2306 O  O   . LYS   C 1 62  ? -28.003 56.734 6.794   1.00 65.74  ? 1450 LYS   C O   1 
ATOM   2307 C  CB  . LYS   C 1 62  ? -25.325 58.162 5.356   1.00 66.19  ? 1450 LYS   C CB  1 
ATOM   2308 C  CG  . LYS   C 1 62  ? -24.580 58.206 6.679   1.00 79.40  ? 1450 LYS   C CG  1 
ATOM   2309 C  CD  . LYS   C 1 62  ? -23.841 59.516 6.863   1.00 92.84  ? 1450 LYS   C CD  1 
ATOM   2310 C  CE  . LYS   C 1 62  ? -23.440 59.708 8.314   1.00 102.93 ? 1450 LYS   C CE  1 
ATOM   2311 N  NZ  . LYS   C 1 62  ? -22.638 60.945 8.514   1.00 114.20 ? 1450 LYS   C NZ  1 
ATOM   2312 N  N   . LYS   C 1 63  ? -28.418 58.048 4.991   1.00 54.77  ? 1451 LYS   C N   1 
ATOM   2313 C  CA  . LYS   C 1 63  ? -29.785 58.458 5.320   1.00 53.18  ? 1451 LYS   C CA  1 
ATOM   2314 C  C   . LYS   C 1 63  ? -30.748 57.271 5.316   1.00 57.20  ? 1451 LYS   C C   1 
ATOM   2315 O  O   . LYS   C 1 63  ? -31.639 57.211 6.166   1.00 59.42  ? 1451 LYS   C O   1 
ATOM   2316 C  CB  . LYS   C 1 63  ? -30.257 59.570 4.351   1.00 53.87  ? 1451 LYS   C CB  1 
ATOM   2317 C  CG  . LYS   C 1 63  ? -31.628 60.191 4.648   1.00 60.81  ? 1451 LYS   C CG  1 
ATOM   2318 C  CD  . LYS   C 1 63  ? -31.758 60.946 6.005   1.00 67.93  ? 1451 LYS   C CD  1 
ATOM   2319 C  CE  . LYS   C 1 63  ? -31.266 62.369 5.955   1.00 78.34  ? 1451 LYS   C CE  1 
ATOM   2320 N  NZ  . LYS   C 1 63  ? -31.309 63.019 7.290   1.00 90.37  ? 1451 LYS   C NZ  1 
ATOM   2321 N  N   . ILE   C 1 64  ? -30.563 56.331 4.372   1.00 51.12  ? 1452 ILE   C N   1 
ATOM   2322 C  CA  . ILE   C 1 64  ? -31.369 55.117 4.239   1.00 49.42  ? 1452 ILE   C CA  1 
ATOM   2323 C  C   . ILE   C 1 64  ? -31.202 54.264 5.498   1.00 54.56  ? 1452 ILE   C C   1 
ATOM   2324 O  O   . ILE   C 1 64  ? -32.208 53.866 6.097   1.00 55.51  ? 1452 ILE   C O   1 
ATOM   2325 C  CB  . ILE   C 1 64  ? -31.007 54.367 2.919   1.00 51.12  ? 1452 ILE   C CB  1 
ATOM   2326 C  CG1 . ILE   C 1 64  ? -31.656 55.080 1.700   1.00 49.68  ? 1452 ILE   C CG1 1 
ATOM   2327 C  CG2 . ILE   C 1 64  ? -31.383 52.866 2.981   1.00 51.57  ? 1452 ILE   C CG2 1 
ATOM   2328 C  CD1 . ILE   C 1 64  ? -31.201 54.654 0.376   1.00 45.28  ? 1452 ILE   C CD1 1 
ATOM   2329 N  N   . LYS   C 1 65  ? -29.931 54.037 5.923   1.00 51.76  ? 1453 LYS   C N   1 
ATOM   2330 C  CA  . LYS   C 1 65  ? -29.569 53.288 7.132   1.00 53.12  ? 1453 LYS   C CA  1 
ATOM   2331 C  C   . LYS   C 1 65  ? -30.181 53.911 8.387   1.00 57.64  ? 1453 LYS   C C   1 
ATOM   2332 O  O   . LYS   C 1 65  ? -30.692 53.184 9.235   1.00 59.86  ? 1453 LYS   C O   1 
ATOM   2333 C  CB  . LYS   C 1 65  ? -28.048 53.153 7.254   1.00 56.55  ? 1453 LYS   C CB  1 
ATOM   2334 C  CG  . LYS   C 1 65  ? -27.521 51.960 6.470   1.00 66.26  ? 1453 LYS   C CG  1 
ATOM   2335 C  CD  . LYS   C 1 65  ? -26.017 51.778 6.620   1.00 80.00  ? 1453 LYS   C CD  1 
ATOM   2336 C  CE  . LYS   C 1 65  ? -25.646 50.306 6.623   1.00 96.12  ? 1453 LYS   C CE  1 
ATOM   2337 N  NZ  . LYS   C 1 65  ? -24.185 50.108 6.400   1.00 107.05 ? 1453 LYS   C NZ  1 
ATOM   2338 N  N   . GLU   C 1 66  ? -30.176 55.249 8.463   1.00 53.93  ? 1454 GLU   C N   1 
ATOM   2339 C  CA  . GLU   C 1 66  ? -30.767 56.052 9.536   1.00 55.95  ? 1454 GLU   C CA  1 
ATOM   2340 C  C   . GLU   C 1 66  ? -32.303 55.887 9.566   1.00 57.72  ? 1454 GLU   C C   1 
ATOM   2341 O  O   . GLU   C 1 66  ? -32.885 55.838 10.641  1.00 58.87  ? 1454 GLU   C O   1 
ATOM   2342 C  CB  . GLU   C 1 66  ? -30.395 57.528 9.304   1.00 58.55  ? 1454 GLU   C CB  1 
ATOM   2343 C  CG  . GLU   C 1 66  ? -30.992 58.529 10.281  1.00 73.72  ? 1454 GLU   C CG  1 
ATOM   2344 C  CD  . GLU   C 1 66  ? -31.122 59.937 9.725   1.00 94.43  ? 1454 GLU   C CD  1 
ATOM   2345 O  OE1 . GLU   C 1 66  ? -30.158 60.433 9.097   1.00 71.21  ? 1454 GLU   C OE1 1 
ATOM   2346 O  OE2 . GLU   C 1 66  ? -32.190 60.554 9.937   1.00 96.32  ? 1454 GLU   C OE2 1 
ATOM   2347 N  N   . ARG   C 1 67  ? -32.948 55.822 8.383   1.00 52.29  ? 1455 ARG   C N   1 
ATOM   2348 C  CA  . ARG   C 1 67  ? -34.395 55.662 8.256   1.00 51.78  ? 1455 ARG   C CA  1 
ATOM   2349 C  C   . ARG   C 1 67  ? -34.826 54.235 8.600   1.00 53.78  ? 1455 ARG   C C   1 
ATOM   2350 O  O   . ARG   C 1 67  ? -35.932 54.050 9.095   1.00 54.55  ? 1455 ARG   C O   1 
ATOM   2351 C  CB  . ARG   C 1 67  ? -34.865 56.097 6.858   1.00 53.02  ? 1455 ARG   C CB  1 
ATOM   2352 C  CG  . ARG   C 1 67  ? -34.897 57.613 6.670   1.00 59.29  ? 1455 ARG   C CG  1 
ATOM   2353 C  CD  . ARG   C 1 67  ? -35.079 58.025 5.216   1.00 56.88  ? 1455 ARG   C CD  1 
ATOM   2354 N  NE  . ARG   C 1 67  ? -35.167 59.484 5.096   1.00 61.39  ? 1455 ARG   C NE  1 
ATOM   2355 C  CZ  . ARG   C 1 67  ? -35.157 60.160 3.948   1.00 74.41  ? 1455 ARG   C CZ  1 
ATOM   2356 N  NH1 . ARG   C 1 67  ? -35.034 59.522 2.794   1.00 64.43  ? 1455 ARG   C NH1 1 
ATOM   2357 N  NH2 . ARG   C 1 67  ? -35.242 61.483 3.951   1.00 60.83  ? 1455 ARG   C NH2 1 
ATOM   2358 N  N   . ILE   C 1 68  ? -33.956 53.225 8.354   1.00 49.14  ? 1456 ILE   C N   1 
ATOM   2359 C  CA  . ILE   C 1 68  ? -34.227 51.834 8.758   1.00 50.37  ? 1456 ILE   C CA  1 
ATOM   2360 C  C   . ILE   C 1 68  ? -34.139 51.795 10.301  1.00 57.40  ? 1456 ILE   C C   1 
ATOM   2361 O  O   . ILE   C 1 68  ? -35.036 51.247 10.962  1.00 61.20  ? 1456 ILE   C O   1 
ATOM   2362 C  CB  . ILE   C 1 68  ? -33.237 50.806 8.109   1.00 52.52  ? 1456 ILE   C CB  1 
ATOM   2363 C  CG1 . ILE   C 1 68  ? -33.493 50.650 6.593   1.00 49.86  ? 1456 ILE   C CG1 1 
ATOM   2364 C  CG2 . ILE   C 1 68  ? -33.285 49.421 8.858   1.00 54.77  ? 1456 ILE   C CG2 1 
ATOM   2365 C  CD1 . ILE   C 1 68  ? -32.382 49.924 5.844   1.00 53.28  ? 1456 ILE   C CD1 1 
ATOM   2366 N  N   . ARG   C 1 69  ? -33.059 52.414 10.852  1.00 51.62  ? 1457 ARG   C N   1 
ATOM   2367 C  CA  . ARG   C 1 69  ? -32.746 52.503 12.275  1.00 53.80  ? 1457 ARG   C CA  1 
ATOM   2368 C  C   . ARG   C 1 69  ? -33.844 53.213 13.085  1.00 59.21  ? 1457 ARG   C C   1 
ATOM   2369 O  O   . ARG   C 1 69  ? -34.112 52.807 14.208  1.00 62.15  ? 1457 ARG   C O   1 
ATOM   2370 C  CB  . ARG   C 1 69  ? -31.384 53.199 12.461  1.00 52.75  ? 1457 ARG   C CB  1 
ATOM   2371 C  CG  . ARG   C 1 69  ? -30.786 53.080 13.846  1.00 58.96  ? 1457 ARG   C CG  1 
ATOM   2372 C  CD  . ARG   C 1 69  ? -29.409 53.711 13.949  1.00 68.21  ? 1457 ARG   C CD  1 
ATOM   2373 N  NE  . ARG   C 1 69  ? -29.409 55.164 13.737  1.00 69.05  ? 1457 ARG   C NE  1 
ATOM   2374 C  CZ  . ARG   C 1 69  ? -28.787 55.775 12.732  1.00 80.30  ? 1457 ARG   C CZ  1 
ATOM   2375 N  NH1 . ARG   C 1 69  ? -28.112 55.066 11.827  1.00 62.40  ? 1457 ARG   C NH1 1 
ATOM   2376 N  NH2 . ARG   C 1 69  ? -28.832 57.097 12.621  1.00 67.59  ? 1457 ARG   C NH2 1 
ATOM   2377 N  N   . ASN   C 1 70  ? -34.441 54.280 12.528  1.00 54.38  ? 1458 ASN   C N   1 
ATOM   2378 C  CA  . ASN   C 1 70  ? -35.474 55.074 13.185  1.00 55.71  ? 1458 ASN   C CA  1 
ATOM   2379 C  C   . ASN   C 1 70  ? -36.884 54.639 12.800  1.00 60.53  ? 1458 ASN   C C   1 
ATOM   2380 O  O   . ASN   C 1 70  ? -37.850 55.361 13.064  1.00 60.86  ? 1458 ASN   C O   1 
ATOM   2381 C  CB  . ASN   C 1 70  ? -35.244 56.561 12.934  1.00 55.05  ? 1458 ASN   C CB  1 
ATOM   2382 C  CG  . ASN   C 1 70  ? -34.059 57.133 13.662  1.00 73.47  ? 1458 ASN   C CG  1 
ATOM   2383 O  OD1 . ASN   C 1 70  ? -33.498 56.529 14.592  1.00 61.81  ? 1458 ASN   C OD1 1 
ATOM   2384 N  ND2 . ASN   C 1 70  ? -33.659 58.331 13.257  1.00 70.85  ? 1458 ASN   C ND2 1 
ATOM   2385 N  N   . HIS   C 1 71  ? -36.990 53.435 12.184  1.00 57.98  ? 1459 HIS   C N   1 
ATOM   2386 C  CA  . HIS   C 1 71  ? -38.222 52.739 11.791  1.00 59.37  ? 1459 HIS   C CA  1 
ATOM   2387 C  C   . HIS   C 1 71  ? -39.163 53.613 10.940  1.00 64.40  ? 1459 HIS   C C   1 
ATOM   2388 O  O   . HIS   C 1 71  ? -40.378 53.635 11.151  1.00 67.00  ? 1459 HIS   C O   1 
ATOM   2389 C  CB  . HIS   C 1 71  ? -38.932 52.160 13.040  1.00 64.31  ? 1459 HIS   C CB  1 
ATOM   2390 C  CG  . HIS   C 1 71  ? -38.008 51.664 14.123  1.00 68.94  ? 1459 HIS   C CG  1 
ATOM   2391 N  ND1 . HIS   C 1 71  ? -37.277 50.502 13.969  1.00 70.23  ? 1459 HIS   C ND1 1 
ATOM   2392 C  CD2 . HIS   C 1 71  ? -37.751 52.184 15.352  1.00 73.57  ? 1459 HIS   C CD2 1 
ATOM   2393 C  CE1 . HIS   C 1 71  ? -36.578 50.367 15.088  1.00 72.11  ? 1459 HIS   C CE1 1 
ATOM   2394 N  NE2 . HIS   C 1 71  ? -36.837 51.349 15.957  1.00 74.15  ? 1459 HIS   C NE2 1 
ATOM   2395 N  N   . LYS   C 1 72  ? -38.574 54.335 9.974   1.00 59.06  ? 1460 LYS   C N   1 
ATOM   2396 C  CA  . LYS   C 1 72  ? -39.243 55.252 9.044   1.00 58.22  ? 1460 LYS   C CA  1 
ATOM   2397 C  C   . LYS   C 1 72  ? -39.899 54.528 7.872   1.00 62.53  ? 1460 LYS   C C   1 
ATOM   2398 O  O   . LYS   C 1 72  ? -40.882 55.027 7.314   1.00 64.96  ? 1460 LYS   C O   1 
ATOM   2399 C  CB  . LYS   C 1 72  ? -38.266 56.350 8.559   1.00 56.93  ? 1460 LYS   C CB  1 
ATOM   2400 C  CG  . LYS   C 1 72  ? -37.831 57.327 9.665   1.00 57.46  ? 1460 LYS   C CG  1 
ATOM   2401 C  CD  . LYS   C 1 72  ? -39.040 58.009 10.315  1.00 65.85  ? 1460 LYS   C CD  1 
ATOM   2402 C  CE  . LYS   C 1 72  ? -38.729 58.904 11.473  1.00 63.11  ? 1460 LYS   C CE  1 
ATOM   2403 N  NZ  . LYS   C 1 72  ? -39.938 59.138 12.307  1.00 69.12  ? 1460 LYS   C NZ  1 
ATOM   2404 N  N   . TYR   C 1 73  ? -39.370 53.348 7.512   1.00 56.40  ? 1461 TYR   C N   1 
ATOM   2405 C  CA  . TYR   C 1 73  ? -39.925 52.537 6.434   1.00 55.32  ? 1461 TYR   C CA  1 
ATOM   2406 C  C   . TYR   C 1 73  ? -40.894 51.540 7.061   1.00 63.59  ? 1461 TYR   C C   1 
ATOM   2407 O  O   . TYR   C 1 73  ? -40.500 50.781 7.951   1.00 64.73  ? 1461 TYR   C O   1 
ATOM   2408 C  CB  . TYR   C 1 73  ? -38.805 51.820 5.671   1.00 52.39  ? 1461 TYR   C CB  1 
ATOM   2409 C  CG  . TYR   C 1 73  ? -37.761 52.737 5.085   1.00 49.72  ? 1461 TYR   C CG  1 
ATOM   2410 C  CD1 . TYR   C 1 73  ? -38.109 53.745 4.184   1.00 49.79  ? 1461 TYR   C CD1 1 
ATOM   2411 C  CD2 . TYR   C 1 73  ? -36.413 52.543 5.353   1.00 49.54  ? 1461 TYR   C CD2 1 
ATOM   2412 C  CE1 . TYR   C 1 73  ? -37.144 54.562 3.596   1.00 45.92  ? 1461 TYR   C CE1 1 
ATOM   2413 C  CE2 . TYR   C 1 73  ? -35.436 53.340 4.754   1.00 49.07  ? 1461 TYR   C CE2 1 
ATOM   2414 C  CZ  . TYR   C 1 73  ? -35.806 54.351 3.880   1.00 54.12  ? 1461 TYR   C CZ  1 
ATOM   2415 O  OH  . TYR   C 1 73  ? -34.827 55.125 3.303   1.00 55.57  ? 1461 TYR   C OH  1 
ATOM   2416 N  N   . ARG   C 1 74  ? -42.174 51.590 6.639   1.00 63.29  ? 1462 ARG   C N   1 
ATOM   2417 C  CA  . ARG   C 1 74  ? -43.235 50.716 7.155   1.00 67.90  ? 1462 ARG   C CA  1 
ATOM   2418 C  C   . ARG   C 1 74  ? -43.348 49.381 6.418   1.00 71.90  ? 1462 ARG   C C   1 
ATOM   2419 O  O   . ARG   C 1 74  ? -43.945 48.443 6.951   1.00 75.65  ? 1462 ARG   C O   1 
ATOM   2420 C  CB  . ARG   C 1 74  ? -44.592 51.440 7.197   1.00 73.46  ? 1462 ARG   C CB  1 
ATOM   2421 C  CG  . ARG   C 1 74  ? -44.700 52.545 8.283   1.00 91.97  ? 1462 ARG   C CG  1 
ATOM   2422 C  CD  . ARG   C 1 74  ? -44.567 52.101 9.753   1.00 106.96 ? 1462 ARG   C CD  1 
ATOM   2423 N  NE  . ARG   C 1 74  ? -45.396 50.936 10.091  1.00 124.03 ? 1462 ARG   C NE  1 
ATOM   2424 C  CZ  . ARG   C 1 74  ? -46.665 50.991 10.493  1.00 144.43 ? 1462 ARG   C CZ  1 
ATOM   2425 N  NH1 . ARG   C 1 74  ? -47.282 52.160 10.613  1.00 134.29 ? 1462 ARG   C NH1 1 
ATOM   2426 N  NH2 . ARG   C 1 74  ? -47.328 49.875 10.769  1.00 133.67 ? 1462 ARG   C NH2 1 
ATOM   2427 N  N   . SER   C 1 75  ? -42.753 49.290 5.219   1.00 64.76  ? 1463 SER   C N   1 
ATOM   2428 C  CA  . SER   C 1 75  ? -42.740 48.098 4.370   1.00 66.01  ? 1463 SER   C CA  1 
ATOM   2429 C  C   . SER   C 1 75  ? -41.458 48.075 3.539   1.00 67.85  ? 1463 SER   C C   1 
ATOM   2430 O  O   . SER   C 1 75  ? -40.811 49.114 3.419   1.00 64.39  ? 1463 SER   C O   1 
ATOM   2431 C  CB  . SER   C 1 75  ? -43.960 48.096 3.448   1.00 72.16  ? 1463 SER   C CB  1 
ATOM   2432 O  OG  . SER   C 1 75  ? -44.030 49.258 2.635   1.00 73.82  ? 1463 SER   C OG  1 
ATOM   2433 N  N   . LEU   C 1 76  ? -41.089 46.914 2.950   1.00 67.09  ? 1464 LEU   C N   1 
ATOM   2434 C  CA  . LEU   C 1 76  ? -39.904 46.813 2.071   1.00 64.65  ? 1464 LEU   C CA  1 
ATOM   2435 C  C   . LEU   C 1 76  ? -40.068 47.691 0.812   1.00 65.25  ? 1464 LEU   C C   1 
ATOM   2436 O  O   . LEU   C 1 76  ? -39.074 48.191 0.284   1.00 61.22  ? 1464 LEU   C O   1 
ATOM   2437 C  CB  . LEU   C 1 76  ? -39.601 45.355 1.655   1.00 68.04  ? 1464 LEU   C CB  1 
ATOM   2438 C  CG  . LEU   C 1 76  ? -39.115 44.379 2.742   1.00 76.01  ? 1464 LEU   C CG  1 
ATOM   2439 C  CD1 . LEU   C 1 76  ? -38.903 42.997 2.158   1.00 80.05  ? 1464 LEU   C CD1 1 
ATOM   2440 C  CD2 . LEU   C 1 76  ? -37.820 44.852 3.399   1.00 74.99  ? 1464 LEU   C CD2 1 
ATOM   2441 N  N   . GLY   C 1 77  ? -41.320 47.874 0.373   1.00 63.30  ? 1465 GLY   C N   1 
ATOM   2442 C  CA  . GLY   C 1 77  ? -41.691 48.733 -0.745  1.00 61.93  ? 1465 GLY   C CA  1 
ATOM   2443 C  C   . GLY   C 1 77  ? -41.286 50.179 -0.523  1.00 62.77  ? 1465 GLY   C C   1 
ATOM   2444 O  O   . GLY   C 1 77  ? -40.870 50.849 -1.470  1.00 60.61  ? 1465 GLY   C O   1 
ATOM   2445 N  N   . ASP   C 1 78  ? -41.366 50.654 0.753   1.00 59.76  ? 1466 ASP   C N   1 
ATOM   2446 C  CA  . ASP   C 1 78  ? -40.981 51.998 1.221   1.00 56.86  ? 1466 ASP   C CA  1 
ATOM   2447 C  C   . ASP   C 1 78  ? -39.472 52.183 1.128   1.00 56.42  ? 1466 ASP   C C   1 
ATOM   2448 O  O   . ASP   C 1 78  ? -39.013 53.262 0.735   1.00 54.91  ? 1466 ASP   C O   1 
ATOM   2449 C  CB  . ASP   C 1 78  ? -41.438 52.234 2.681   1.00 60.40  ? 1466 ASP   C CB  1 
ATOM   2450 C  CG  . ASP   C 1 78  ? -42.868 52.703 2.872   1.00 77.32  ? 1466 ASP   C CG  1 
ATOM   2451 O  OD1 . ASP   C 1 78  ? -43.464 53.236 1.885   1.00 80.34  ? 1466 ASP   C OD1 1 
ATOM   2452 O  OD2 . ASP   C 1 78  ? -43.377 52.612 4.028   1.00 82.44  ? 1466 ASP   C OD2 1 
ATOM   2453 N  N   . LEU   C 1 79  ? -38.707 51.129 1.521   1.00 51.04  ? 1467 LEU   C N   1 
ATOM   2454 C  CA  . LEU   C 1 79  ? -37.247 51.084 1.471   1.00 47.45  ? 1467 LEU   C CA  1 
ATOM   2455 C  C   . LEU   C 1 79  ? -36.829 51.135 -0.010  1.00 52.91  ? 1467 LEU   C C   1 
ATOM   2456 O  O   . LEU   C 1 79  ? -35.953 51.934 -0.358  1.00 51.27  ? 1467 LEU   C O   1 
ATOM   2457 C  CB  . LEU   C 1 79  ? -36.718 49.806 2.176   1.00 47.93  ? 1467 LEU   C CB  1 
ATOM   2458 C  CG  . LEU   C 1 79  ? -35.231 49.506 2.029   1.00 51.83  ? 1467 LEU   C CG  1 
ATOM   2459 C  CD1 . LEU   C 1 79  ? -34.389 50.524 2.740   1.00 51.08  ? 1467 LEU   C CD1 1 
ATOM   2460 C  CD2 . LEU   C 1 79  ? -34.893 48.119 2.519   1.00 58.02  ? 1467 LEU   C CD2 1 
ATOM   2461 N  N   . GLU   C 1 80  ? -37.511 50.320 -0.879  1.00 50.82  ? 1468 GLU   C N   1 
ATOM   2462 C  CA  . GLU   C 1 80  ? -37.302 50.238 -2.325  1.00 49.56  ? 1468 GLU   C CA  1 
ATOM   2463 C  C   . GLU   C 1 80  ? -37.478 51.594 -3.010  1.00 51.93  ? 1468 GLU   C C   1 
ATOM   2464 O  O   . GLU   C 1 80  ? -36.628 51.967 -3.813  1.00 49.74  ? 1468 GLU   C O   1 
ATOM   2465 C  CB  . GLU   C 1 80  ? -38.196 49.165 -2.967  1.00 54.26  ? 1468 GLU   C CB  1 
ATOM   2466 C  CG  . GLU   C 1 80  ? -37.971 49.048 -4.481  1.00 71.53  ? 1468 GLU   C CG  1 
ATOM   2467 C  CD  . GLU   C 1 80  ? -38.222 47.735 -5.204  1.00 101.30 ? 1468 GLU   C CD  1 
ATOM   2468 O  OE1 . GLU   C 1 80  ? -38.093 46.664 -4.570  1.00 94.37  ? 1468 GLU   C OE1 1 
ATOM   2469 O  OE2 . GLU   C 1 80  ? -38.452 47.776 -6.435  1.00 105.04 ? 1468 GLU   C OE2 1 
ATOM   2470 N  N   . LYS   C 1 81  ? -38.556 52.335 -2.686  1.00 50.05  ? 1469 LYS   C N   1 
ATOM   2471 C  CA  . LYS   C 1 81  ? -38.816 53.671 -3.233  1.00 49.87  ? 1469 LYS   C CA  1 
ATOM   2472 C  C   . LYS   C 1 81  ? -37.619 54.618 -3.002  1.00 52.60  ? 1469 LYS   C C   1 
ATOM   2473 O  O   . LYS   C 1 81  ? -37.271 55.378 -3.907  1.00 52.16  ? 1469 LYS   C O   1 
ATOM   2474 C  CB  . LYS   C 1 81  ? -40.082 54.282 -2.615  1.00 54.73  ? 1469 LYS   C CB  1 
ATOM   2475 C  CG  . LYS   C 1 81  ? -41.384 53.798 -3.230  1.00 76.63  ? 1469 LYS   C CG  1 
ATOM   2476 C  CD  . LYS   C 1 81  ? -42.594 54.501 -2.607  1.00 95.98  ? 1469 LYS   C CD  1 
ATOM   2477 C  CE  . LYS   C 1 81  ? -43.377 53.614 -1.651  1.00 114.14 ? 1469 LYS   C CE  1 
ATOM   2478 N  NZ  . LYS   C 1 81  ? -44.374 54.384 -0.853  1.00 127.82 ? 1469 LYS   C NZ  1 
ATOM   2479 N  N   . ASP   C 1 82  ? -36.990 54.562 -1.801  1.00 48.12  ? 1470 ASP   C N   1 
ATOM   2480 C  CA  . ASP   C 1 82  ? -35.833 55.394 -1.455  1.00 46.17  ? 1470 ASP   C CA  1 
ATOM   2481 C  C   . ASP   C 1 82  ? -34.552 54.920 -2.132  1.00 48.46  ? 1470 ASP   C C   1 
ATOM   2482 O  O   . ASP   C 1 82  ? -33.751 55.757 -2.557  1.00 47.60  ? 1470 ASP   C O   1 
ATOM   2483 C  CB  . ASP   C 1 82  ? -35.666 55.530 0.067   1.00 48.73  ? 1470 ASP   C CB  1 
ATOM   2484 C  CG  . ASP   C 1 82  ? -36.170 56.853 0.655   1.00 64.12  ? 1470 ASP   C CG  1 
ATOM   2485 O  OD1 . ASP   C 1 82  ? -36.736 57.676 -0.111  1.00 66.33  ? 1470 ASP   C OD1 1 
ATOM   2486 O  OD2 . ASP   C 1 82  ? -36.022 57.055 1.884   1.00 69.04  ? 1470 ASP   C OD2 1 
ATOM   2487 N  N   . VAL   C 1 83  ? -34.365 53.591 -2.273  1.00 45.98  ? 1471 VAL   C N   1 
ATOM   2488 C  CA  . VAL   C 1 83  ? -33.201 53.054 -2.988  1.00 46.81  ? 1471 VAL   C CA  1 
ATOM   2489 C  C   . VAL   C 1 83  ? -33.319 53.439 -4.470  1.00 52.02  ? 1471 VAL   C C   1 
ATOM   2490 O  O   . VAL   C 1 83  ? -32.339 53.922 -5.041  1.00 52.92  ? 1471 VAL   C O   1 
ATOM   2491 C  CB  . VAL   C 1 83  ? -32.974 51.535 -2.763  1.00 52.08  ? 1471 VAL   C CB  1 
ATOM   2492 C  CG1 . VAL   C 1 83  ? -31.835 50.997 -3.636  1.00 52.88  ? 1471 VAL   C CG1 1 
ATOM   2493 C  CG2 . VAL   C 1 83  ? -32.672 51.264 -1.302  1.00 52.06  ? 1471 VAL   C CG2 1 
ATOM   2494 N  N   . MET   C 1 84  ? -34.537 53.311 -5.055  1.00 48.93  ? 1472 MET   C N   1 
ATOM   2495 C  CA  . MET   C 1 84  ? -34.805 53.686 -6.448  1.00 49.67  ? 1472 MET   C CA  1 
ATOM   2496 C  C   . MET   C 1 84  ? -34.613 55.163 -6.658  1.00 51.41  ? 1472 MET   C C   1 
ATOM   2497 O  O   . MET   C 1 84  ? -34.143 55.549 -7.713  1.00 51.44  ? 1472 MET   C O   1 
ATOM   2498 C  CB  . MET   C 1 84  ? -36.200 53.241 -6.923  1.00 54.88  ? 1472 MET   C CB  1 
ATOM   2499 C  CG  . MET   C 1 84  ? -36.381 51.721 -7.019  1.00 61.62  ? 1472 MET   C CG  1 
ATOM   2500 S  SD  . MET   C 1 84  ? -35.055 50.841 -7.869  1.00 67.61  ? 1472 MET   C SD  1 
ATOM   2501 C  CE  . MET   C 1 84  ? -34.848 49.368 -6.804  1.00 65.32  ? 1472 MET   C CE  1 
ATOM   2502 N  N   . LEU   C 1 85  ? -34.915 55.994 -5.632  1.00 48.99  ? 1473 LEU   C N   1 
ATOM   2503 C  CA  . LEU   C 1 85  ? -34.716 57.446 -5.683  1.00 48.05  ? 1473 LEU   C CA  1 
ATOM   2504 C  C   . LEU   C 1 85  ? -33.213 57.771 -5.734  1.00 51.06  ? 1473 LEU   C C   1 
ATOM   2505 O  O   . LEU   C 1 85  ? -32.780 58.496 -6.624  1.00 53.41  ? 1473 LEU   C O   1 
ATOM   2506 C  CB  . LEU   C 1 85  ? -35.431 58.147 -4.526  1.00 48.06  ? 1473 LEU   C CB  1 
ATOM   2507 C  CG  . LEU   C 1 85  ? -35.316 59.675 -4.511  1.00 53.44  ? 1473 LEU   C CG  1 
ATOM   2508 C  CD1 . LEU   C 1 85  ? -35.998 60.299 -5.692  1.00 54.02  ? 1473 LEU   C CD1 1 
ATOM   2509 C  CD2 . LEU   C 1 85  ? -35.810 60.263 -3.180  1.00 58.63  ? 1473 LEU   C CD2 1 
ATOM   2510 N  N   . LEU   C 1 86  ? -32.422 57.158 -4.856  1.00 45.51  ? 1474 LEU   C N   1 
ATOM   2511 C  CA  . LEU   C 1 86  ? -30.963 57.310 -4.831  1.00 45.37  ? 1474 LEU   C CA  1 
ATOM   2512 C  C   . LEU   C 1 86  ? -30.357 57.065 -6.236  1.00 50.77  ? 1474 LEU   C C   1 
ATOM   2513 O  O   . LEU   C 1 86  ? -29.580 57.895 -6.717  1.00 51.86  ? 1474 LEU   C O   1 
ATOM   2514 C  CB  . LEU   C 1 86  ? -30.352 56.321 -3.793  1.00 44.46  ? 1474 LEU   C CB  1 
ATOM   2515 C  CG  . LEU   C 1 86  ? -28.873 56.481 -3.427  1.00 48.93  ? 1474 LEU   C CG  1 
ATOM   2516 C  CD1 . LEU   C 1 86  ? -28.621 56.007 -2.031  1.00 48.18  ? 1474 LEU   C CD1 1 
ATOM   2517 C  CD2 . LEU   C 1 86  ? -27.970 55.700 -4.391  1.00 52.51  ? 1474 LEU   C CD2 1 
ATOM   2518 N  N   . CYS   C 1 87  ? -30.713 55.928 -6.876  1.00 47.46  ? 1475 CYS   C N   1 
ATOM   2519 C  CA  . CYS   C 1 87  ? -30.212 55.524 -8.193  1.00 48.91  ? 1475 CYS   C CA  1 
ATOM   2520 C  C   . CYS   C 1 87  ? -30.646 56.443 -9.300  1.00 52.00  ? 1475 CYS   C C   1 
ATOM   2521 O  O   . CYS   C 1 87  ? -29.843 56.749 -10.180 1.00 52.71  ? 1475 CYS   C O   1 
ATOM   2522 C  CB  . CYS   C 1 87  ? -30.583 54.081 -8.491  1.00 50.84  ? 1475 CYS   C CB  1 
ATOM   2523 S  SG  . CYS   C 1 87  ? -30.000 52.905 -7.252  1.00 55.69  ? 1475 CYS   C SG  1 
ATOM   2524 N  N   . HIS   C 1 88  ? -31.919 56.890 -9.253  1.00 47.69  ? 1476 HIS   C N   1 
ATOM   2525 C  CA  . HIS   C 1 88  ? -32.508 57.831 -10.200 1.00 48.54  ? 1476 HIS   C CA  1 
ATOM   2526 C  C   . HIS   C 1 88  ? -31.702 59.125 -10.187 1.00 52.02  ? 1476 HIS   C C   1 
ATOM   2527 O  O   . HIS   C 1 88  ? -31.368 59.632 -11.242 1.00 53.21  ? 1476 HIS   C O   1 
ATOM   2528 C  CB  . HIS   C 1 88  ? -33.971 58.122 -9.809  1.00 49.61  ? 1476 HIS   C CB  1 
ATOM   2529 C  CG  . HIS   C 1 88  ? -34.683 59.086 -10.718 1.00 54.99  ? 1476 HIS   C CG  1 
ATOM   2530 N  ND1 . HIS   C 1 88  ? -34.848 58.819 -12.061 1.00 57.92  ? 1476 HIS   C ND1 1 
ATOM   2531 C  CD2 . HIS   C 1 88  ? -35.303 60.257 -10.426 1.00 58.60  ? 1476 HIS   C CD2 1 
ATOM   2532 C  CE1 . HIS   C 1 88  ? -35.530 59.845 -12.552 1.00 60.23  ? 1476 HIS   C CE1 1 
ATOM   2533 N  NE2 . HIS   C 1 88  ? -35.838 60.731 -11.610 1.00 60.92  ? 1476 HIS   C NE2 1 
ATOM   2534 N  N   . ASN   C 1 89  ? -31.415 59.651 -8.978  1.00 47.82  ? 1477 ASN   C N   1 
ATOM   2535 C  CA  . ASN   C 1 89  ? -30.658 60.874 -8.742  1.00 48.92  ? 1477 ASN   C CA  1 
ATOM   2536 C  C   . ASN   C 1 89  ? -29.239 60.766 -9.358  1.00 54.27  ? 1477 ASN   C C   1 
ATOM   2537 O  O   . ASN   C 1 89  ? -28.814 61.680 -10.071 1.00 56.03  ? 1477 ASN   C O   1 
ATOM   2538 C  CB  . ASN   C 1 89  ? -30.600 61.175 -7.230  1.00 46.09  ? 1477 ASN   C CB  1 
ATOM   2539 C  CG  . ASN   C 1 89  ? -31.930 61.516 -6.548  1.00 58.58  ? 1477 ASN   C CG  1 
ATOM   2540 O  OD1 . ASN   C 1 89  ? -32.938 61.901 -7.162  1.00 46.17  ? 1477 ASN   C OD1 1 
ATOM   2541 N  ND2 . ASN   C 1 89  ? -31.936 61.454 -5.228  1.00 47.32  ? 1477 ASN   C ND2 1 
ATOM   2542 N  N   . ALA   C 1 90  ? -28.542 59.628 -9.132  1.00 49.58  ? 1478 ALA   C N   1 
ATOM   2543 C  CA  . ALA   C 1 90  ? -27.205 59.371 -9.679  1.00 51.24  ? 1478 ALA   C CA  1 
ATOM   2544 C  C   . ALA   C 1 90  ? -27.251 59.419 -11.226 1.00 56.76  ? 1478 ALA   C C   1 
ATOM   2545 O  O   . ALA   C 1 90  ? -26.431 60.087 -11.861 1.00 59.39  ? 1478 ALA   C O   1 
ATOM   2546 C  CB  . ALA   C 1 90  ? -26.707 58.009 -9.208  1.00 51.25  ? 1478 ALA   C CB  1 
ATOM   2547 N  N   . GLN   C 1 91  ? -28.260 58.749 -11.802 1.00 51.39  ? 1479 GLN   C N   1 
ATOM   2548 C  CA  . GLN   C 1 91  ? -28.550 58.676 -13.228 1.00 52.51  ? 1479 GLN   C CA  1 
ATOM   2549 C  C   . GLN   C 1 91  ? -29.048 59.998 -13.827 1.00 59.89  ? 1479 GLN   C C   1 
ATOM   2550 O  O   . GLN   C 1 91  ? -28.818 60.238 -15.005 1.00 63.01  ? 1479 GLN   C O   1 
ATOM   2551 C  CB  . GLN   C 1 91  ? -29.536 57.546 -13.514 1.00 52.24  ? 1479 GLN   C CB  1 
ATOM   2552 C  CG  . GLN   C 1 91  ? -28.896 56.159 -13.407 1.00 55.29  ? 1479 GLN   C CG  1 
ATOM   2553 C  CD  . GLN   C 1 91  ? -29.915 55.086 -13.155 1.00 60.94  ? 1479 GLN   C CD  1 
ATOM   2554 O  OE1 . GLN   C 1 91  ? -30.958 55.021 -13.803 1.00 50.05  ? 1479 GLN   C OE1 1 
ATOM   2555 N  NE2 . GLN   C 1 91  ? -29.649 54.239 -12.171 1.00 56.71  ? 1479 GLN   C NE2 1 
ATOM   2556 N  N   . THR   C 1 92  ? -29.703 60.858 -13.036 1.00 56.89  ? 1480 THR   C N   1 
ATOM   2557 C  CA  . THR   C 1 92  ? -30.169 62.168 -13.494 1.00 59.64  ? 1480 THR   C CA  1 
ATOM   2558 C  C   . THR   C 1 92  ? -28.967 63.126 -13.647 1.00 68.79  ? 1480 THR   C C   1 
ATOM   2559 O  O   . THR   C 1 92  ? -28.841 63.769 -14.688 1.00 72.68  ? 1480 THR   C O   1 
ATOM   2560 C  CB  . THR   C 1 92  ? -31.268 62.725 -12.560 1.00 64.05  ? 1480 THR   C CB  1 
ATOM   2561 O  OG1 . THR   C 1 92  ? -32.412 61.878 -12.627 1.00 59.54  ? 1480 THR   C OG1 1 
ATOM   2562 C  CG2 . THR   C 1 92  ? -31.697 64.141 -12.927 1.00 66.92  ? 1480 THR   C CG2 1 
ATOM   2563 N  N   . PHE   C 1 93  ? -28.087 63.196 -12.629 1.00 65.26  ? 1481 PHE   C N   1 
ATOM   2564 C  CA  . PHE   C 1 93  ? -26.938 64.095 -12.619 1.00 68.90  ? 1481 PHE   C CA  1 
ATOM   2565 C  C   . PHE   C 1 93  ? -25.764 63.646 -13.477 1.00 75.74  ? 1481 PHE   C C   1 
ATOM   2566 O  O   . PHE   C 1 93  ? -25.123 64.485 -14.123 1.00 79.72  ? 1481 PHE   C O   1 
ATOM   2567 C  CB  . PHE   C 1 93  ? -26.469 64.359 -11.174 1.00 70.59  ? 1481 PHE   C CB  1 
ATOM   2568 C  CG  . PHE   C 1 93  ? -25.377 65.403 -11.065 1.00 76.69  ? 1481 PHE   C CG  1 
ATOM   2569 C  CD1 . PHE   C 1 93  ? -25.663 66.754 -11.230 1.00 83.45  ? 1481 PHE   C CD1 1 
ATOM   2570 C  CD2 . PHE   C 1 93  ? -24.060 65.034 -10.817 1.00 80.34  ? 1481 PHE   C CD2 1 
ATOM   2571 C  CE1 . PHE   C 1 93  ? -24.650 67.719 -11.139 1.00 89.35  ? 1481 PHE   C CE1 1 
ATOM   2572 C  CE2 . PHE   C 1 93  ? -23.048 65.998 -10.738 1.00 88.11  ? 1481 PHE   C CE2 1 
ATOM   2573 C  CZ  . PHE   C 1 93  ? -23.352 67.334 -10.892 1.00 89.63  ? 1481 PHE   C CZ  1 
ATOM   2574 N  N   . ASN   C 1 94  ? -25.443 62.350 -13.445 1.00 70.76  ? 1482 ASN   C N   1 
ATOM   2575 C  CA  . ASN   C 1 94  ? -24.273 61.828 -14.153 1.00 73.30  ? 1482 ASN   C CA  1 
ATOM   2576 C  C   . ASN   C 1 94  ? -24.551 61.380 -15.580 1.00 76.86  ? 1482 ASN   C C   1 
ATOM   2577 O  O   . ASN   C 1 94  ? -25.660 60.956 -15.905 1.00 73.18  ? 1482 ASN   C O   1 
ATOM   2578 C  CB  . ASN   C 1 94  ? -23.606 60.715 -13.342 1.00 71.96  ? 1482 ASN   C CB  1 
ATOM   2579 C  CG  . ASN   C 1 94  ? -23.114 61.198 -12.002 1.00 84.51  ? 1482 ASN   C CG  1 
ATOM   2580 O  OD1 . ASN   C 1 94  ? -21.992 61.685 -11.860 1.00 92.62  ? 1482 ASN   C OD1 1 
ATOM   2581 N  ND2 . ASN   C 1 94  ? -23.972 61.148 -11.013 1.00 61.37  ? 1482 ASN   C ND2 1 
ATOM   2582 N  N   . LEU   C 1 95  ? -23.520 61.481 -16.428 1.00 77.88  ? 1483 LEU   C N   1 
ATOM   2583 C  CA  . LEU   C 1 95  ? -23.571 61.111 -17.842 1.00 79.62  ? 1483 LEU   C CA  1 
ATOM   2584 C  C   . LEU   C 1 95  ? -23.755 59.622 -18.021 1.00 81.72  ? 1483 LEU   C C   1 
ATOM   2585 O  O   . LEU   C 1 95  ? -23.132 58.842 -17.311 1.00 81.27  ? 1483 LEU   C O   1 
ATOM   2586 C  CB  . LEU   C 1 95  ? -22.291 61.555 -18.562 1.00 85.26  ? 1483 LEU   C CB  1 
ATOM   2587 C  CG  . LEU   C 1 95  ? -22.195 63.034 -18.901 1.00 93.54  ? 1483 LEU   C CG  1 
ATOM   2588 C  CD1 . LEU   C 1 95  ? -20.761 63.426 -19.221 1.00 100.12 ? 1483 LEU   C CD1 1 
ATOM   2589 C  CD2 . LEU   C 1 95  ? -23.150 63.409 -20.032 1.00 95.70  ? 1483 LEU   C CD2 1 
ATOM   2590 N  N   . GLU   C 1 96  ? -24.618 59.221 -18.964 1.00 77.86  ? 1484 GLU   C N   1 
ATOM   2591 C  CA  . GLU   C 1 96  ? -24.853 57.812 -19.270 1.00 77.04  ? 1484 GLU   C CA  1 
ATOM   2592 C  C   . GLU   C 1 96  ? -23.514 57.232 -19.768 1.00 83.77  ? 1484 GLU   C C   1 
ATOM   2593 O  O   . GLU   C 1 96  ? -22.829 57.862 -20.578 1.00 86.67  ? 1484 GLU   C O   1 
ATOM   2594 C  CB  . GLU   C 1 96  ? -25.941 57.726 -20.343 1.00 79.21  ? 1484 GLU   C CB  1 
ATOM   2595 C  CG  . GLU   C 1 96  ? -26.425 56.340 -20.721 1.00 91.74  ? 1484 GLU   C CG  1 
ATOM   2596 C  CD  . GLU   C 1 96  ? -27.111 56.306 -22.072 1.00 109.69 ? 1484 GLU   C CD  1 
ATOM   2597 O  OE1 . GLU   C 1 96  ? -27.821 57.281 -22.414 1.00 95.48  ? 1484 GLU   C OE1 1 
ATOM   2598 O  OE2 . GLU   C 1 96  ? -26.912 55.310 -22.803 1.00 110.76 ? 1484 GLU   C OE2 1 
ATOM   2599 N  N   . GLY   C 1 97  ? -23.116 56.097 -19.215 1.00 79.42  ? 1485 GLY   C N   1 
ATOM   2600 C  CA  . GLY   C 1 97  ? -21.847 55.477 -19.572 1.00 83.54  ? 1485 GLY   C CA  1 
ATOM   2601 C  C   . GLY   C 1 97  ? -20.731 55.764 -18.585 1.00 88.67  ? 1485 GLY   C C   1 
ATOM   2602 O  O   . GLY   C 1 97  ? -19.696 55.086 -18.615 1.00 92.87  ? 1485 GLY   C O   1 
ATOM   2603 N  N   . SER   C 1 98  ? -20.928 56.771 -17.702 1.00 81.61  ? 1486 SER   C N   1 
ATOM   2604 C  CA  . SER   C 1 98  ? -19.952 57.123 -16.662 1.00 82.34  ? 1486 SER   C CA  1 
ATOM   2605 C  C   . SER   C 1 98  ? -19.966 56.089 -15.535 1.00 82.99  ? 1486 SER   C C   1 
ATOM   2606 O  O   . SER   C 1 98  ? -20.977 55.401 -15.343 1.00 78.43  ? 1486 SER   C O   1 
ATOM   2607 C  CB  . SER   C 1 98  ? -20.218 58.519 -16.101 1.00 84.30  ? 1486 SER   C CB  1 
ATOM   2608 O  OG  . SER   C 1 98  ? -21.338 58.547 -15.232 1.00 88.12  ? 1486 SER   C OG  1 
ATOM   2609 N  N   . GLN   C 1 99  ? -18.848 55.998 -14.786 1.00 82.50  ? 1487 GLN   C N   1 
ATOM   2610 C  CA  . GLN   C 1 99  ? -18.689 55.081 -13.659 1.00 81.25  ? 1487 GLN   C CA  1 
ATOM   2611 C  C   . GLN   C 1 99  ? -19.832 55.185 -12.630 1.00 77.53  ? 1487 GLN   C C   1 
ATOM   2612 O  O   . GLN   C 1 99  ? -20.436 54.160 -12.332 1.00 75.08  ? 1487 GLN   C O   1 
ATOM   2613 C  CB  . GLN   C 1 99  ? -17.325 55.268 -12.992 1.00 87.17  ? 1487 GLN   C CB  1 
ATOM   2614 C  CG  . GLN   C 1 99  ? -16.854 54.050 -12.217 1.00 106.17 ? 1487 GLN   C CG  1 
ATOM   2615 C  CD  . GLN   C 1 99  ? -15.437 54.256 -11.739 1.00 133.34 ? 1487 GLN   C CD  1 
ATOM   2616 O  OE1 . GLN   C 1 99  ? -14.481 54.229 -12.529 1.00 135.59 ? 1487 GLN   C OE1 1 
ATOM   2617 N  NE2 . GLN   C 1 99  ? -15.267 54.522 -10.446 1.00 122.35 ? 1487 GLN   C NE2 1 
ATOM   2618 N  N   . ILE   C 1 100 ? -20.163 56.399 -12.137 1.00 70.79  ? 1488 ILE   C N   1 
ATOM   2619 C  CA  . ILE   C 1 100 ? -21.250 56.588 -11.150 1.00 65.30  ? 1488 ILE   C CA  1 
ATOM   2620 C  C   . ILE   C 1 100 ? -22.610 56.099 -11.715 1.00 66.64  ? 1488 ILE   C C   1 
ATOM   2621 O  O   . ILE   C 1 100 ? -23.305 55.327 -11.046 1.00 63.47  ? 1488 ILE   C O   1 
ATOM   2622 C  CB  . ILE   C 1 100 ? -21.304 58.040 -10.578 1.00 67.29  ? 1488 ILE   C CB  1 
ATOM   2623 C  CG1 . ILE   C 1 100 ? -20.018 58.349 -9.778  1.00 70.66  ? 1488 ILE   C CG1 1 
ATOM   2624 C  CG2 . ILE   C 1 100 ? -22.552 58.275 -9.702  1.00 63.43  ? 1488 ILE   C CG2 1 
ATOM   2625 C  CD1 . ILE   C 1 100 ? -19.768 59.811 -9.426  1.00 75.60  ? 1488 ILE   C CD1 1 
ATOM   2626 N  N   . TYR   C 1 101 ? -22.940 56.507 -12.958 1.00 63.70  ? 1489 TYR   C N   1 
ATOM   2627 C  CA  . TYR   C 1 101 ? -24.168 56.131 -13.659 1.00 61.38  ? 1489 TYR   C CA  1 
ATOM   2628 C  C   . TYR   C 1 101 ? -24.287 54.611 -13.791 1.00 69.49  ? 1489 TYR   C C   1 
ATOM   2629 O  O   . TYR   C 1 101 ? -25.333 54.049 -13.449 1.00 67.97  ? 1489 TYR   C O   1 
ATOM   2630 C  CB  . TYR   C 1 101 ? -24.183 56.761 -15.065 1.00 62.90  ? 1489 TYR   C CB  1 
ATOM   2631 C  CG  . TYR   C 1 101 ? -25.506 56.649 -15.795 1.00 60.65  ? 1489 TYR   C CG  1 
ATOM   2632 C  CD1 . TYR   C 1 101 ? -25.849 55.490 -16.486 1.00 63.54  ? 1489 TYR   C CD1 1 
ATOM   2633 C  CD2 . TYR   C 1 101 ? -26.377 57.732 -15.869 1.00 58.99  ? 1489 TYR   C CD2 1 
ATOM   2634 C  CE1 . TYR   C 1 101 ? -27.046 55.395 -17.194 1.00 63.20  ? 1489 TYR   C CE1 1 
ATOM   2635 C  CE2 . TYR   C 1 101 ? -27.581 57.646 -16.570 1.00 58.89  ? 1489 TYR   C CE2 1 
ATOM   2636 C  CZ  . TYR   C 1 101 ? -27.923 56.465 -17.209 1.00 67.82  ? 1489 TYR   C CZ  1 
ATOM   2637 O  OH  . TYR   C 1 101 ? -29.115 56.353 -17.894 1.00 71.03  ? 1489 TYR   C OH  1 
ATOM   2638 N  N   . GLU   C 1 102 ? -23.227 53.953 -14.312 1.00 69.84  ? 1490 GLU   C N   1 
ATOM   2639 C  CA  . GLU   C 1 102 ? -23.232 52.513 -14.515 1.00 71.12  ? 1490 GLU   C CA  1 
ATOM   2640 C  C   . GLU   C 1 102 ? -23.330 51.744 -13.199 1.00 73.35  ? 1490 GLU   C C   1 
ATOM   2641 O  O   . GLU   C 1 102 ? -24.065 50.758 -13.153 1.00 71.93  ? 1490 GLU   C O   1 
ATOM   2642 C  CB  . GLU   C 1 102 ? -22.059 52.055 -15.394 1.00 78.34  ? 1490 GLU   C CB  1 
ATOM   2643 C  CG  . GLU   C 1 102 ? -22.181 52.480 -16.867 1.00 94.12  ? 1490 GLU   C CG  1 
ATOM   2644 C  CD  . GLU   C 1 102 ? -23.468 52.179 -17.631 1.00 115.06 ? 1490 GLU   C CD  1 
ATOM   2645 O  OE1 . GLU   C 1 102 ? -24.049 51.087 -17.429 1.00 105.53 ? 1490 GLU   C OE1 1 
ATOM   2646 O  OE2 . GLU   C 1 102 ? -23.876 53.025 -18.461 1.00 111.12 ? 1490 GLU   C OE2 1 
ATOM   2647 N  N   . ASP   C 1 103 ? -22.697 52.257 -12.110 1.00 70.16  ? 1491 ASP   C N   1 
ATOM   2648 C  CA  . ASP   C 1 103 ? -22.722 51.660 -10.771 1.00 69.13  ? 1491 ASP   C CA  1 
ATOM   2649 C  C   . ASP   C 1 103 ? -24.120 51.657 -10.140 1.00 66.14  ? 1491 ASP   C C   1 
ATOM   2650 O  O   . ASP   C 1 103 ? -24.509 50.648 -9.555  1.00 64.41  ? 1491 ASP   C O   1 
ATOM   2651 C  CB  . ASP   C 1 103 ? -21.703 52.342 -9.843  1.00 73.37  ? 1491 ASP   C CB  1 
ATOM   2652 C  CG  . ASP   C 1 103 ? -20.227 52.076 -10.158 1.00 98.78  ? 1491 ASP   C CG  1 
ATOM   2653 O  OD1 . ASP   C 1 103 ? -19.932 51.469 -11.232 1.00 104.14 ? 1491 ASP   C OD1 1 
ATOM   2654 O  OD2 . ASP   C 1 103 ? -19.362 52.513 -9.359  1.00 106.34 ? 1491 ASP   C OD2 1 
ATOM   2655 N  N   . SER   C 1 104 ? -24.876 52.764 -10.284 1.00 59.49  ? 1492 SER   C N   1 
ATOM   2656 C  CA  . SER   C 1 104 ? -26.240 52.904 -9.766  1.00 56.37  ? 1492 SER   C CA  1 
ATOM   2657 C  C   . SER   C 1 104 ? -27.211 51.896 -10.418 1.00 61.96  ? 1492 SER   C C   1 
ATOM   2658 O  O   . SER   C 1 104 ? -28.122 51.403 -9.743  1.00 60.60  ? 1492 SER   C O   1 
ATOM   2659 C  CB  . SER   C 1 104 ? -26.732 54.334 -9.938  1.00 59.17  ? 1492 SER   C CB  1 
ATOM   2660 O  OG  . SER   C 1 104 ? -26.824 54.651 -11.318 1.00 73.49  ? 1492 SER   C OG  1 
ATOM   2661 N  N   . ILE   C 1 105 ? -26.999 51.578 -11.714 1.00 61.37  ? 1493 ILE   C N   1 
ATOM   2662 C  CA  . ILE   C 1 105 ? -27.790 50.586 -12.456 1.00 62.50  ? 1493 ILE   C CA  1 
ATOM   2663 C  C   . ILE   C 1 105 ? -27.522 49.184 -11.892 1.00 69.56  ? 1493 ILE   C C   1 
ATOM   2664 O  O   . ILE   C 1 105 ? -28.458 48.398 -11.753 1.00 70.14  ? 1493 ILE   C O   1 
ATOM   2665 C  CB  . ILE   C 1 105 ? -27.534 50.673 -13.979 1.00 67.80  ? 1493 ILE   C CB  1 
ATOM   2666 C  CG1 . ILE   C 1 105 ? -28.028 52.021 -14.527 1.00 65.60  ? 1493 ILE   C CG1 1 
ATOM   2667 C  CG2 . ILE   C 1 105 ? -28.174 49.487 -14.747 1.00 72.01  ? 1493 ILE   C CG2 1 
ATOM   2668 C  CD1 . ILE   C 1 105 ? -27.532 52.324 -15.847 1.00 70.13  ? 1493 ILE   C CD1 1 
ATOM   2669 N  N   . VAL   C 1 106 ? -26.257 48.886 -11.552 1.00 67.74  ? 1494 VAL   C N   1 
ATOM   2670 C  CA  . VAL   C 1 106 ? -25.874 47.594 -10.980 1.00 70.29  ? 1494 VAL   C CA  1 
ATOM   2671 C  C   . VAL   C 1 106 ? -26.481 47.454 -9.590  1.00 72.14  ? 1494 VAL   C C   1 
ATOM   2672 O  O   . VAL   C 1 106 ? -27.068 46.414 -9.298  1.00 72.71  ? 1494 VAL   C O   1 
ATOM   2673 C  CB  . VAL   C 1 106 ? -24.338 47.340 -10.979 1.00 77.78  ? 1494 VAL   C CB  1 
ATOM   2674 C  CG1 . VAL   C 1 106 ? -24.009 45.972 -10.396 1.00 81.04  ? 1494 VAL   C CG1 1 
ATOM   2675 C  CG2 . VAL   C 1 106 ? -23.761 47.455 -12.377 1.00 80.68  ? 1494 VAL   C CG2 1 
ATOM   2676 N  N   . LEU   C 1 107 ? -26.385 48.514 -8.760  1.00 65.97  ? 1495 LEU   C N   1 
ATOM   2677 C  CA  . LEU   C 1 107 ? -26.920 48.521 -7.404  1.00 63.95  ? 1495 LEU   C CA  1 
ATOM   2678 C  C   . LEU   C 1 107 ? -28.428 48.388 -7.345  1.00 66.79  ? 1495 LEU   C C   1 
ATOM   2679 O  O   . LEU   C 1 107 ? -28.951 47.821 -6.379  1.00 67.15  ? 1495 LEU   C O   1 
ATOM   2680 C  CB  . LEU   C 1 107 ? -26.452 49.744 -6.613  1.00 62.15  ? 1495 LEU   C CB  1 
ATOM   2681 C  CG  . LEU   C 1 107 ? -24.956 49.837 -6.297  1.00 69.67  ? 1495 LEU   C CG  1 
ATOM   2682 C  CD1 . LEU   C 1 107 ? -24.664 51.058 -5.473  1.00 67.82  ? 1495 LEU   C CD1 1 
ATOM   2683 C  CD2 . LEU   C 1 107 ? -24.435 48.576 -5.603  1.00 75.53  ? 1495 LEU   C CD2 1 
ATOM   2684 N  N   . GLN   C 1 108 ? -29.116 48.906 -8.372  1.00 61.26  ? 1496 GLN   C N   1 
ATOM   2685 C  CA  . GLN   C 1 108 ? -30.555 48.821 -8.547  1.00 60.17  ? 1496 GLN   C CA  1 
ATOM   2686 C  C   . GLN   C 1 108 ? -30.949 47.337 -8.697  1.00 67.53  ? 1496 GLN   C C   1 
ATOM   2687 O  O   . GLN   C 1 108 ? -31.931 46.896 -8.104  1.00 68.91  ? 1496 GLN   C O   1 
ATOM   2688 C  CB  . GLN   C 1 108 ? -30.941 49.571 -9.827  1.00 61.49  ? 1496 GLN   C CB  1 
ATOM   2689 C  CG  . GLN   C 1 108 ? -31.765 50.808 -9.588  1.00 79.43  ? 1496 GLN   C CG  1 
ATOM   2690 C  CD  . GLN   C 1 108 ? -32.264 51.399 -10.878 1.00 94.19  ? 1496 GLN   C CD  1 
ATOM   2691 O  OE1 . GLN   C 1 108 ? -31.564 52.164 -11.550 1.00 88.98  ? 1496 GLN   C OE1 1 
ATOM   2692 N  NE2 . GLN   C 1 108 ? -33.481 51.037 -11.257 1.00 84.42  ? 1496 GLN   C NE2 1 
ATOM   2693 N  N   . SER   C 1 109 ? -30.167 46.575 -9.476  1.00 65.36  ? 1497 SER   C N   1 
ATOM   2694 C  CA  . SER   C 1 109 ? -30.381 45.163 -9.736  1.00 68.74  ? 1497 SER   C CA  1 
ATOM   2695 C  C   . SER   C 1 109 ? -30.046 44.321 -8.513  1.00 72.06  ? 1497 SER   C C   1 
ATOM   2696 O  O   . SER   C 1 109 ? -30.801 43.409 -8.182  1.00 72.84  ? 1497 SER   C O   1 
ATOM   2697 C  CB  . SER   C 1 109 ? -29.560 44.722 -10.940 1.00 76.45  ? 1497 SER   C CB  1 
ATOM   2698 O  OG  . SER   C 1 109 ? -30.085 43.518 -11.472 1.00 92.04  ? 1497 SER   C OG  1 
ATOM   2699 N  N   . VAL   C 1 110 ? -28.934 44.658 -7.821  1.00 67.36  ? 1498 VAL   C N   1 
ATOM   2700 C  CA  . VAL   C 1 110 ? -28.462 43.997 -6.606  1.00 67.97  ? 1498 VAL   C CA  1 
ATOM   2701 C  C   . VAL   C 1 110 ? -29.550 44.078 -5.515  1.00 72.84  ? 1498 VAL   C C   1 
ATOM   2702 O  O   . VAL   C 1 110 ? -29.852 43.052 -4.900  1.00 76.96  ? 1498 VAL   C O   1 
ATOM   2703 C  CB  . VAL   C 1 110 ? -27.072 44.537 -6.167  1.00 70.56  ? 1498 VAL   C CB  1 
ATOM   2704 C  CG1 . VAL   C 1 110 ? -26.644 43.992 -4.816  1.00 71.87  ? 1498 VAL   C CG1 1 
ATOM   2705 C  CG2 . VAL   C 1 110 ? -26.013 44.202 -7.204  1.00 73.95  ? 1498 VAL   C CG2 1 
ATOM   2706 N  N   . PHE   C 1 111 ? -30.190 45.262 -5.349  1.00 64.31  ? 1499 PHE   C N   1 
ATOM   2707 C  CA  . PHE   C 1 111 ? -31.285 45.473 -4.411  1.00 62.35  ? 1499 PHE   C CA  1 
ATOM   2708 C  C   . PHE   C 1 111 ? -32.460 44.541 -4.707  1.00 70.53  ? 1499 PHE   C C   1 
ATOM   2709 O  O   . PHE   C 1 111 ? -32.967 43.886 -3.796  1.00 71.61  ? 1499 PHE   C O   1 
ATOM   2710 C  CB  . PHE   C 1 111 ? -31.769 46.940 -4.455  1.00 60.09  ? 1499 PHE   C CB  1 
ATOM   2711 C  CG  . PHE   C 1 111 ? -32.910 47.194 -3.491  1.00 60.22  ? 1499 PHE   C CG  1 
ATOM   2712 C  CD1 . PHE   C 1 111 ? -34.233 46.964 -3.868  1.00 64.54  ? 1499 PHE   C CD1 1 
ATOM   2713 C  CD2 . PHE   C 1 111 ? -32.661 47.610 -2.191  1.00 59.99  ? 1499 PHE   C CD2 1 
ATOM   2714 C  CE1 . PHE   C 1 111 ? -35.276 47.121 -2.950  1.00 65.24  ? 1499 PHE   C CE1 1 
ATOM   2715 C  CE2 . PHE   C 1 111 ? -33.708 47.800 -1.288  1.00 62.54  ? 1499 PHE   C CE2 1 
ATOM   2716 C  CZ  . PHE   C 1 111 ? -35.006 47.555 -1.671  1.00 62.09  ? 1499 PHE   C CZ  1 
ATOM   2717 N  N   . LYS   C 1 112 ? -32.929 44.541 -5.968  1.00 69.59  ? 1500 LYS   C N   1 
ATOM   2718 C  CA  . LYS   C 1 112 ? -34.057 43.737 -6.448  1.00 73.46  ? 1500 LYS   C CA  1 
ATOM   2719 C  C   . LYS   C 1 112 ? -33.803 42.244 -6.245  1.00 84.59  ? 1500 LYS   C C   1 
ATOM   2720 O  O   . LYS   C 1 112 ? -34.703 41.523 -5.802  1.00 86.84  ? 1500 LYS   C O   1 
ATOM   2721 C  CB  . LYS   C 1 112 ? -34.363 44.060 -7.915  1.00 76.47  ? 1500 LYS   C CB  1 
ATOM   2722 C  CG  . LYS   C 1 112 ? -34.976 45.450 -8.100  1.00 92.15  ? 1500 LYS   C CG  1 
ATOM   2723 C  CD  . LYS   C 1 112 ? -35.347 45.738 -9.551  1.00 98.20  ? 1500 LYS   C CD  1 
ATOM   2724 C  CE  . LYS   C 1 112 ? -35.859 47.148 -9.755  1.00 102.26 ? 1500 LYS   C CE  1 
ATOM   2725 N  NZ  . LYS   C 1 112 ? -37.208 47.360 -9.162  1.00 107.56 ? 1500 LYS   C NZ  1 
ATOM   2726 N  N   . SER   C 1 113 ? -32.555 41.802 -6.511  1.00 84.49  ? 1501 SER   C N   1 
ATOM   2727 C  CA  . SER   C 1 113 ? -32.112 40.419 -6.327  1.00 90.22  ? 1501 SER   C CA  1 
ATOM   2728 C  C   . SER   C 1 113 ? -32.080 40.064 -4.837  1.00 93.99  ? 1501 SER   C C   1 
ATOM   2729 O  O   . SER   C 1 113 ? -32.472 38.950 -4.480  1.00 98.68  ? 1501 SER   C O   1 
ATOM   2730 C  CB  . SER   C 1 113 ? -30.735 40.201 -6.952  1.00 96.89  ? 1501 SER   C CB  1 
ATOM   2731 O  OG  . SER   C 1 113 ? -30.722 40.458 -8.348  1.00 107.60 ? 1501 SER   C OG  1 
ATOM   2732 N  N   . ALA   C 1 114 ? -31.638 41.013 -3.970  1.00 84.84  ? 1502 ALA   C N   1 
ATOM   2733 C  CA  . ALA   C 1 114 ? -31.575 40.824 -2.507  1.00 84.17  ? 1502 ALA   C CA  1 
ATOM   2734 C  C   . ALA   C 1 114 ? -32.985 40.748 -1.912  1.00 87.13  ? 1502 ALA   C C   1 
ATOM   2735 O  O   . ALA   C 1 114 ? -33.227 39.888 -1.065  1.00 89.03  ? 1502 ALA   C O   1 
ATOM   2736 C  CB  . ALA   C 1 114 ? -30.776 41.946 -1.849  1.00 80.40  ? 1502 ALA   C CB  1 
ATOM   2737 N  N   . ARG   C 1 115 ? -33.917 41.629 -2.380  1.00 81.50  ? 1503 ARG   C N   1 
ATOM   2738 C  CA  . ARG   C 1 115 ? -35.312 41.685 -1.930  1.00 82.01  ? 1503 ARG   C CA  1 
ATOM   2739 C  C   . ARG   C 1 115 ? -36.060 40.391 -2.279  1.00 94.07  ? 1503 ARG   C C   1 
ATOM   2740 O  O   . ARG   C 1 115 ? -36.812 39.900 -1.440  1.00 97.17  ? 1503 ARG   C O   1 
ATOM   2741 C  CB  . ARG   C 1 115 ? -36.043 42.926 -2.477  1.00 76.49  ? 1503 ARG   C CB  1 
ATOM   2742 C  CG  . ARG   C 1 115 ? -37.398 43.142 -1.817  1.00 83.11  ? 1503 ARG   C CG  1 
ATOM   2743 C  CD  . ARG   C 1 115 ? -38.277 44.141 -2.535  1.00 87.46  ? 1503 ARG   C CD  1 
ATOM   2744 N  NE  . ARG   C 1 115 ? -39.647 44.093 -2.013  1.00 97.19  ? 1503 ARG   C NE  1 
ATOM   2745 C  CZ  . ARG   C 1 115 ? -40.608 44.967 -2.303  1.00 106.14 ? 1503 ARG   C CZ  1 
ATOM   2746 N  NH1 . ARG   C 1 115 ? -40.365 45.986 -3.120  1.00 83.22  ? 1503 ARG   C NH1 1 
ATOM   2747 N  NH2 . ARG   C 1 115 ? -41.817 44.832 -1.777  1.00 95.77  ? 1503 ARG   C NH2 1 
ATOM   2748 N  N   . GLN   C 1 116 ? -35.819 39.813 -3.478  1.00 94.02  ? 1504 GLN   C N   1 
ATOM   2749 C  CA  . GLN   C 1 116 ? -36.437 38.550 -3.906  1.00 100.45 ? 1504 GLN   C CA  1 
ATOM   2750 C  C   . GLN   C 1 116 ? -35.893 37.370 -3.107  1.00 110.14 ? 1504 GLN   C C   1 
ATOM   2751 O  O   . GLN   C 1 116 ? -36.670 36.499 -2.713  1.00 115.26 ? 1504 GLN   C O   1 
ATOM   2752 C  CB  . GLN   C 1 116 ? -36.231 38.309 -5.404  1.00 103.58 ? 1504 GLN   C CB  1 
ATOM   2753 C  CG  . GLN   C 1 116 ? -37.338 38.880 -6.264  1.00 113.37 ? 1504 GLN   C CG  1 
ATOM   2754 C  CD  . GLN   C 1 116 ? -37.207 38.410 -7.687  1.00 134.73 ? 1504 GLN   C CD  1 
ATOM   2755 O  OE1 . GLN   C 1 116 ? -36.762 39.155 -8.571  1.00 126.32 ? 1504 GLN   C OE1 1 
ATOM   2756 N  NE2 . GLN   C 1 116 ? -37.580 37.157 -7.935  1.00 131.28 ? 1504 GLN   C NE2 1 
ATOM   2757 N  N   . LYS   C 1 117 ? -34.559 37.356 -2.861  1.00 106.47 ? 1505 LYS   C N   1 
ATOM   2758 C  CA  . LYS   C 1 117 ? -33.846 36.335 -2.083  1.00 111.26 ? 1505 LYS   C CA  1 
ATOM   2759 C  C   . LYS   C 1 117 ? -34.385 36.281 -0.644  1.00 116.48 ? 1505 LYS   C C   1 
ATOM   2760 O  O   . LYS   C 1 117 ? -34.691 35.191 -0.156  1.00 121.97 ? 1505 LYS   C O   1 
ATOM   2761 C  CB  . LYS   C 1 117 ? -32.329 36.617 -2.085  1.00 112.09 ? 1505 LYS   C CB  1 
ATOM   2762 C  CG  . LYS   C 1 117 ? -31.473 35.365 -2.164  1.00 130.71 ? 1505 LYS   C CG  1 
ATOM   2763 C  CD  . LYS   C 1 117 ? -30.013 35.651 -1.847  1.00 138.60 ? 1505 LYS   C CD  1 
ATOM   2764 C  CE  . LYS   C 1 117 ? -29.228 34.367 -1.713  1.00 154.38 ? 1505 LYS   C CE  1 
ATOM   2765 N  NZ  . LYS   C 1 117 ? -27.837 34.608 -1.253  1.00 160.93 ? 1505 LYS   C NZ  1 
ATOM   2766 N  N   . ILE   C 1 118 ? -34.550 37.466 0.003   1.00 108.29 ? 1506 ILE   C N   1 
ATOM   2767 C  CA  . ILE   C 1 118 ? -35.052 37.623 1.374   1.00 108.53 ? 1506 ILE   C CA  1 
ATOM   2768 C  C   . ILE   C 1 118 ? -36.562 37.278 1.489   1.00 115.77 ? 1506 ILE   C C   1 
ATOM   2769 O  O   . ILE   C 1 118 ? -36.944 36.601 2.452   1.00 119.84 ? 1506 ILE   C O   1 
ATOM   2770 C  CB  . ILE   C 1 118 ? -34.681 39.032 1.939   1.00 105.46 ? 1506 ILE   C CB  1 
ATOM   2771 C  CG1 . ILE   C 1 118 ? -33.372 38.979 2.763   1.00 106.06 ? 1506 ILE   C CG1 1 
ATOM   2772 C  CG2 . ILE   C 1 118 ? -35.802 39.674 2.759   1.00 105.05 ? 1506 ILE   C CG2 1 
ATOM   2773 C  CD1 . ILE   C 1 118 ? -32.064 39.149 1.950   1.00 112.83 ? 1506 ILE   C CD1 1 
ATOM   2774 N  N   . ALA   C 1 119 ? -37.403 37.726 0.525   1.00 110.59 ? 1507 ALA   C N   1 
ATOM   2775 C  CA  . ALA   C 1 119 ? -38.846 37.440 0.521   1.00 135.26 ? 1507 ALA   C CA  1 
ATOM   2776 C  C   . ALA   C 1 119 ? -39.151 36.069 -0.090  1.00 151.42 ? 1507 ALA   C C   1 
ATOM   2777 O  O   . ALA   C 1 119 ? -39.518 35.140 0.629   1.00 112.79 ? 1507 ALA   C O   1 
ATOM   2778 C  CB  . ALA   C 1 119 ? -39.605 38.526 -0.224  1.00 132.09 ? 1507 ALA   C CB  1 
HETATM 2779 C  C1  . A1I5P D 2 .   ? -3.404  28.040 5.699   1.00 37.45  ? 1601 A1I5P A C1  1 
HETATM 2780 C  C2  . A1I5P D 2 .   ? -3.690  28.311 7.124   1.00 37.31  ? 1601 A1I5P A C2  1 
HETATM 2781 C  C3  . A1I5P D 2 .   ? -3.602  29.617 7.769   1.00 35.84  ? 1601 A1I5P A C3  1 
HETATM 2782 C  C7  . A1I5P D 2 .   ? -3.959  30.483 10.030  1.00 29.61  ? 1601 A1I5P A C7  1 
HETATM 2783 C  C8  . A1I5P D 2 .   ? -3.941  29.428 9.125   1.00 32.32  ? 1601 A1I5P A C8  1 
HETATM 2784 C  C9  . A1I5P D 2 .   ? -4.076  27.411 8.116   1.00 34.14  ? 1601 A1I5P A C9  1 
HETATM 2785 O  O1  . A1I5P D 2 .   ? -3.049  28.881 4.907   1.00 40.96  ? 1601 A1I5P A O1  1 
HETATM 2786 O  O   . A1I5P D 2 .   ? -3.575  26.749 5.387   1.00 33.58  ? 1601 A1I5P A O   1 
HETATM 2787 C  C   . A1I5P D 2 .   ? -2.868  26.269 4.220   1.00 29.44  ? 1601 A1I5P A C   1 
HETATM 2788 N  N1  . A1I5P D 2 .   ? -4.287  26.096 8.011   1.00 31.78  ? 1601 A1I5P A N1  1 
HETATM 2789 N  N   . A1I5P D 2 .   ? -4.230  28.084 9.326   1.00 32.58  ? 1601 A1I5P A N   1 
HETATM 2790 C  C6  . A1I5P D 2 .   ? -3.632  31.751 9.569   1.00 30.42  ? 1601 A1I5P A C6  1 
HETATM 2791 C  C5  . A1I5P D 2 .   ? -3.292  31.957 8.235   1.00 31.25  ? 1601 A1I5P A C5  1 
HETATM 2792 C  C4  . A1I5P D 2 .   ? -3.274  30.901 7.335   1.00 30.98  ? 1601 A1I5P A C4  1 
HETATM 2793 ZN ZN  . ZN    E 3 .   ? 4.906   40.136 2.901   0.50 23.91  2 1602 ZN    A ZN  1 
HETATM 2794 C  C1  . A1I5P F 2 .   ? -37.984 28.553 -15.363 1.00 41.47  ? 1601 A1I5P B C1  1 
HETATM 2795 C  C2  . A1I5P F 2 .   ? -37.399 28.332 -14.024 1.00 43.88  ? 1601 A1I5P B C2  1 
HETATM 2796 C  C3  . A1I5P F 2 .   ? -36.676 27.138 -13.603 1.00 43.06  ? 1601 A1I5P B C3  1 
HETATM 2797 C  C7  . A1I5P F 2 .   ? -35.580 26.383 -11.546 1.00 39.86  ? 1601 A1I5P B C7  1 
HETATM 2798 C  C8  . A1I5P F 2 .   ? -36.296 27.342 -12.261 1.00 41.95  ? 1601 A1I5P B C8  1 
HETATM 2799 C  C9  . A1I5P F 2 .   ? -37.413 29.187 -12.923 1.00 43.26  ? 1601 A1I5P B C9  1 
HETATM 2800 O  O1  . A1I5P F 2 .   ? -37.724 27.890 -16.339 1.00 42.93  ? 1601 A1I5P B O1  1 
HETATM 2801 O  O   . A1I5P F 2 .   ? -38.840 29.578 -15.368 1.00 38.46  ? 1601 A1I5P B O   1 
HETATM 2802 C  C   . A1I5P F 2 .   ? -39.436 29.917 -16.646 1.00 37.59  ? 1601 A1I5P B C   1 
HETATM 2803 N  N1  . A1I5P F 2 .   ? -37.955 30.397 -12.815 1.00 43.40  ? 1601 A1I5P B N1  1 
HETATM 2804 N  N   . A1I5P F 2 .   ? -36.751 28.595 -11.859 1.00 41.43  ? 1601 A1I5P B N   1 
HETATM 2805 C  C6  . A1I5P F 2 .   ? -35.244 25.197 -12.191 1.00 37.85  ? 1601 A1I5P B C6  1 
HETATM 2806 C  C5  . A1I5P F 2 .   ? -35.613 24.976 -13.515 1.00 36.95  ? 1601 A1I5P B C5  1 
HETATM 2807 C  C4  . A1I5P F 2 .   ? -36.325 25.937 -14.223 1.00 38.22  ? 1601 A1I5P B C4  1 
HETATM 2808 ZN ZN  . ZN    G 3 .   ? -38.070 14.782 -19.887 0.50 50.28  2 1602 ZN    B ZN  1 
HETATM 2809 C  C1  . A1I5P H 2 .   ? -23.158 61.946 -7.193  1.00 97.54  ? 1601 A1I5P C C1  1 
HETATM 2810 C  C2  . A1I5P H 2 .   ? -23.449 61.343 -5.872  1.00 97.03  ? 1601 A1I5P C C2  1 
HETATM 2811 C  C3  . A1I5P H 2 .   ? -24.681 60.673 -5.475  1.00 94.89  ? 1601 A1I5P C C3  1 
HETATM 2812 C  C7  . A1I5P H 2 .   ? -25.508 59.585 -3.445  1.00 92.80  ? 1601 A1I5P C C7  1 
HETATM 2813 C  C8  . A1I5P H 2 .   ? -24.510 60.263 -4.137  1.00 95.14  ? 1601 A1I5P C C8  1 
HETATM 2814 C  C9  . A1I5P H 2 .   ? -22.612 61.303 -4.764  1.00 97.70  ? 1601 A1I5P C C9  1 
HETATM 2815 O  O1  . A1I5P H 2 .   ? -23.999 62.298 -7.986  1.00 97.37  ? 1601 A1I5P C O1  1 
HETATM 2816 O  O   . A1I5P H 2 .   ? -21.844 62.062 -7.415  1.00 97.35  ? 1601 A1I5P C O   1 
HETATM 2817 C  C   . A1I5P H 2 .   ? -21.460 62.784 -8.611  1.00 97.79  ? 1601 A1I5P C C   1 
HETATM 2818 N  N1  . A1I5P H 2 .   ? -21.379 61.789 -4.647  1.00 98.95  ? 1601 A1I5P C N1  1 
HETATM 2819 N  N   . A1I5P H 2 .   ? -23.246 60.652 -3.713  1.00 96.65  ? 1601 A1I5P C N   1 
HETATM 2820 C  C6  . A1I5P H 2 .   ? -26.698 59.313 -4.105  1.00 90.92  ? 1601 A1I5P C C6  1 
HETATM 2821 C  C5  . A1I5P H 2 .   ? -26.886 59.708 -5.424  1.00 90.09  ? 1601 A1I5P C C5  1 
HETATM 2822 C  C4  . A1I5P H 2 .   ? -25.887 60.385 -6.111  1.00 91.58  ? 1601 A1I5P C C4  1 
HETATM 2823 ZN ZN  . ZN    I 3 .   ? -37.099 62.379 -11.908 0.50 35.67  2 1602 ZN    C ZN  1 
HETATM 2824 O  O   . HOH   J 4 .   ? -8.583  37.717 24.239  1.00 40.22  ? 1701 HOH   A O   1 
HETATM 2825 O  O   . HOH   J 4 .   ? -15.258 33.147 0.430   1.00 68.12  ? 1702 HOH   A O   1 
HETATM 2826 O  O   . HOH   J 4 .   ? 8.061   30.124 9.909   1.00 41.35  ? 1703 HOH   A O   1 
HETATM 2827 O  O   . HOH   J 4 .   ? -12.516 28.838 6.816   1.00 54.97  ? 1704 HOH   A O   1 
HETATM 2828 O  O   . HOH   J 4 .   ? -0.073  33.176 9.867   1.00 24.90  ? 1705 HOH   A O   1 
HETATM 2829 O  O   . HOH   J 4 .   ? -6.249  32.099 22.725  1.00 50.20  ? 1706 HOH   A O   1 
HETATM 2830 O  O   . HOH   J 4 .   ? 0.844   43.881 9.000   1.00 31.28  ? 1707 HOH   A O   1 
HETATM 2831 O  O   . HOH   J 4 .   ? -11.705 26.833 3.756   1.00 50.13  ? 1708 HOH   A O   1 
HETATM 2832 O  O   . HOH   J 4 .   ? -5.531  25.813 -0.374  1.00 41.68  ? 1709 HOH   A O   1 
HETATM 2833 O  O   . HOH   J 4 .   ? -3.749  26.912 -2.616  1.00 32.96  ? 1710 HOH   A O   1 
HETATM 2834 O  O   . HOH   J 4 .   ? -5.923  52.831 17.618  1.00 51.89  ? 1711 HOH   A O   1 
HETATM 2835 O  O   . HOH   J 4 .   ? -5.982  39.287 31.404  1.00 53.21  ? 1712 HOH   A O   1 
HETATM 2836 O  O   . HOH   J 4 .   ? -12.627 41.859 27.874  1.00 49.20  ? 1713 HOH   A O   1 
HETATM 2837 O  O   . HOH   J 4 .   ? -6.102  41.795 33.276  1.00 51.91  ? 1714 HOH   A O   1 
HETATM 2838 O  O   . HOH   J 4 .   ? -8.491  26.153 0.163   1.00 40.50  ? 1715 HOH   A O   1 
HETATM 2839 O  O   . HOH   K 4 .   ? -24.057 30.643 -12.106 1.00 41.03  ? 1701 HOH   B O   1 
HETATM 2840 O  O   . HOH   K 4 .   ? -31.268 32.831 -16.777 1.00 44.53  ? 1702 HOH   B O   1 
HETATM 2841 O  O   . HOH   K 4 .   ? -37.234 22.508 -12.129 1.00 37.07  ? 1703 HOH   B O   1 
HETATM 2842 O  O   . HOH   K 4 .   ? -36.969 13.093 -19.646 1.00 45.37  ? 1704 HOH   B O   1 
HETATM 2843 O  O   . HOH   K 4 .   ? -37.063 32.330 -10.679 1.00 45.14  ? 1705 HOH   B O   1 
HETATM 2844 O  O   . HOH   K 4 .   ? -26.963 14.861 10.630  1.00 60.14  ? 1706 HOH   B O   1 
HETATM 2845 O  O   . HOH   K 4 .   ? -17.000 32.397 -12.678 1.00 47.30  ? 1707 HOH   B O   1 
HETATM 2846 O  O   . HOH   K 4 .   ? -37.923 25.569 -28.940 1.00 41.84  ? 1708 HOH   B O   1 
HETATM 2847 O  O   . HOH   L 4 .   ? -29.270 61.575 -4.166  1.00 43.72  ? 1701 HOH   C O   1 
HETATM 2848 O  O   . HOH   L 4 .   ? -37.525 51.509 18.803  1.00 39.33  ? 1702 HOH   C O   1 
HETATM 2849 O  O   . HOH   L 4 .   ? -27.121 52.314 10.967  1.00 48.41  ? 1703 HOH   C 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   . LEU A 6   ? 0.8891 0.9625 0.6388 -0.0990 -0.0385 -0.3074 1376 LEU A N   
2    C CA  . LEU A 6   ? 0.9618 0.9826 0.6603 -0.1130 -0.0304 -0.3337 1376 LEU A CA  
3    C C   . LEU A 6   ? 1.0187 1.0046 0.6820 -0.0699 -0.0278 -0.3165 1376 LEU A C   
4    O O   . LEU A 6   ? 1.0892 1.0574 0.7117 -0.0750 -0.0279 -0.3418 1376 LEU A O   
5    C CB  . LEU A 6   ? 1.0306 0.9583 0.6967 -0.1505 -0.0044 -0.3447 1376 LEU A CB  
6    N N   . SER A 7   ? 0.9026 0.8789 0.5805 -0.0308 -0.0229 -0.2772 1377 SER A N   
7    C CA  . SER A 7   ? 0.9064 0.8574 0.5587 0.0079  -0.0146 -0.2621 1377 SER A CA  
8    C C   . SER A 7   ? 0.8405 0.8206 0.5253 0.0427  -0.0152 -0.2240 1377 SER A C   
9    O O   . SER A 7   ? 0.7629 0.7537 0.4842 0.0391  -0.0170 -0.2060 1377 SER A O   
10   C CB  . SER A 7   ? 1.0395 0.9004 0.6564 0.0112  0.0082  -0.2662 1377 SER A CB  
11   O OG  . SER A 7   ? 1.2320 1.0545 0.8682 0.0172  0.0170  -0.2433 1377 SER A OG  
12   N N   . PRO A 8   ? 0.7839 0.7715 0.4522 0.0731  -0.0102 -0.2124 1378 PRO A N   
13   C CA  . PRO A 8   ? 0.7225 0.7330 0.4202 0.0984  -0.0062 -0.1790 1378 PRO A CA  
14   C C   . PRO A 8   ? 0.7638 0.7410 0.4891 0.1082  0.0095  -0.1615 1378 PRO A C   
15   O O   . PRO A 8   ? 0.8127 0.7382 0.5224 0.1056  0.0196  -0.1734 1378 PRO A O   
16   C CB  . PRO A 8   ? 0.7662 0.7787 0.4265 0.1210  0.0025  -0.1768 1378 PRO A CB  
17   C CG  . PRO A 8   ? 0.8671 0.8742 0.4798 0.1086  -0.0075 -0.2084 1378 PRO A CG  
18   C CD  . PRO A 8   ? 0.8397 0.8130 0.4572 0.0821  -0.0054 -0.2302 1378 PRO A CD  
19   N N   . ASN A 9   ? 0.6420 0.6456 0.4045 0.1203  0.0096  -0.1349 1379 ASN A N   
20   C CA  . ASN A 9   ? 0.6296 0.6137 0.4220 0.1323  0.0189  -0.1197 1379 ASN A CA  
21   C C   . ASN A 9   ? 0.7364 0.7059 0.5234 0.1571  0.0392  -0.1220 1379 ASN A C   
22   O O   . ASN A 9   ? 0.7586 0.7529 0.5394 0.1667  0.0500  -0.1178 1379 ASN A O   
23   C CB  . ASN A 9   ? 0.6136 0.6338 0.4464 0.1347  0.0130  -0.0949 1379 ASN A CB  
24   C CG  . ASN A 9   ? 0.7593 0.7857 0.6073 0.1136  -0.0024 -0.0916 1379 ASN A CG  
25   O OD1 . ASN A 9   ? 0.5980 0.6009 0.4304 0.0929  -0.0071 -0.1077 1379 ASN A OD1 
26   N ND2 . ASN A 9   ? 0.6098 0.6652 0.4865 0.1156  -0.0070 -0.0725 1379 ASN A ND2 
27   N N   . PRO A 10  ? 0.7228 0.6491 0.5076 0.1693  0.0466  -0.1299 1380 PRO A N   
28   C CA  . PRO A 10  ? 0.7404 0.6638 0.5297 0.1974  0.0674  -0.1356 1380 PRO A CA  
29   C C   . PRO A 10  ? 0.7432 0.7198 0.5833 0.2107  0.0754  -0.1175 1380 PRO A C   
30   O O   . PRO A 10  ? 0.6690 0.6633 0.5443 0.2072  0.0622  -0.1009 1380 PRO A O   
31   C CB  . PRO A 10  ? 0.8115 0.6780 0.5939 0.2131  0.0670  -0.1439 1380 PRO A CB  
32   C CG  . PRO A 10  ? 0.8920 0.7153 0.6440 0.1845  0.0517  -0.1475 1380 PRO A CG  
33   C CD  . PRO A 10  ? 0.7676 0.6428 0.5433 0.1609  0.0379  -0.1330 1380 PRO A CD  
34   N N   . PRO A 11  ? 0.7235 0.7250 0.5649 0.2218  0.0993  -0.1221 1381 PRO A N   
35   C CA  . PRO A 11  ? 0.6812 0.7336 0.5710 0.2265  0.1120  -0.1089 1381 PRO A CA  
36   C C   . PRO A 11  ? 0.7131 0.7840 0.6613 0.2430  0.1037  -0.1048 1381 PRO A C   
37   O O   . PRO A 11  ? 0.6514 0.7618 0.6399 0.2359  0.1007  -0.0908 1381 PRO A O   
38   C CB  . PRO A 11  ? 0.7334 0.7961 0.6082 0.2352  0.1453  -0.1221 1381 PRO A CB  
39   C CG  . PRO A 11  ? 0.8270 0.8487 0.6328 0.2281  0.1434  -0.1341 1381 PRO A CG  
40   C CD  . PRO A 11  ? 0.7844 0.7665 0.5803 0.2268  0.1190  -0.1413 1381 PRO A CD  
41   N N   . LYS A 12  ? 0.7249 0.7609 0.6706 0.2657  0.0977  -0.1174 1382 LYS A N   
42   C CA  . LYS A 12  ? 0.7225 0.7638 0.7099 0.2900  0.0829  -0.1149 1382 LYS A CA  
43   C C   . LYS A 12  ? 0.7468 0.7832 0.7407 0.2725  0.0560  -0.0942 1382 LYS A C   
44   O O   . LYS A 12  ? 0.7237 0.7993 0.7651 0.2807  0.0467  -0.0862 1382 LYS A O   
45   C CB  . LYS A 12  ? 0.8221 0.8028 0.7814 0.3197  0.0799  -0.1306 1382 LYS A CB  
46   C CG  . LYS A 12  ? 0.9922 0.9867 0.9959 0.3595  0.0667  -0.1321 1382 LYS A CG  
47   C CD  . LYS A 12  ? 1.1382 1.0567 1.1023 0.3948  0.0616  -0.1452 1382 LYS A CD  
48   C CE  . LYS A 12  ? 1.2565 1.1963 1.2654 0.4426  0.0441  -0.1471 1382 LYS A CE  
49   N NZ  . LYS A 12  ? 1.4802 1.3343 1.4418 0.4851  0.0380  -0.1586 1382 LYS A NZ  
50   N N   . LEU A 13  ? 0.6955 0.6899 0.6438 0.2466  0.0451  -0.0889 1383 LEU A N   
51   C CA  . LEU A 13  ? 0.6527 0.6389 0.6003 0.2261  0.0246  -0.0725 1383 LEU A CA  
52   C C   . LEU A 13  ? 0.6473 0.6919 0.6306 0.2107  0.0248  -0.0575 1383 LEU A C   
53   O O   . LEU A 13  ? 0.6331 0.6909 0.6417 0.2087  0.0113  -0.0452 1383 LEU A O   
54   C CB  . LEU A 13  ? 0.6666 0.6064 0.5632 0.1993  0.0194  -0.0782 1383 LEU A CB  
55   C CG  . LEU A 13  ? 0.6784 0.6103 0.5706 0.1732  0.0040  -0.0665 1383 LEU A CG  
56   C CD1 . LEU A 13  ? 0.6954 0.5743 0.5736 0.1812  -0.0076 -0.0604 1383 LEU A CD1 
57   C CD2 . LEU A 13  ? 0.6880 0.6079 0.5472 0.1432  0.0040  -0.0786 1383 LEU A CD2 
58   N N   . THR A 14  ? 0.5806 0.6504 0.5562 0.2004  0.0401  -0.0586 1384 THR A N   
59   C CA  . THR A 14  ? 0.5408 0.6494 0.5339 0.1867  0.0453  -0.0451 1384 THR A CA  
60   C C   . THR A 14  ? 0.5773 0.7282 0.6236 0.1957  0.0543  -0.0428 1384 THR A C   
61   O O   . THR A 14  ? 0.5426 0.7147 0.6128 0.1841  0.0478  -0.0306 1384 THR A O   
62   C CB  . THR A 14  ? 0.6742 0.7832 0.6295 0.1803  0.0609  -0.0483 1384 THR A CB  
63   O OG1 . THR A 14  ? 0.8006 0.8828 0.7148 0.1713  0.0468  -0.0547 1384 THR A OG1 
64   C CG2 . THR A 14  ? 0.5821 0.7133 0.5394 0.1690  0.0693  -0.0331 1384 THR A CG2 
65   N N   . LYS A 15  ? 0.5631 0.7300 0.6299 0.2158  0.0699  -0.0578 1385 LYS A N   
66   C CA  . LYS A 15  ? 0.5408 0.7627 0.6689 0.2251  0.0792  -0.0635 1385 LYS A CA  
67   C C   . LYS A 15  ? 0.5565 0.7851 0.7166 0.2351  0.0496  -0.0578 1385 LYS A C   
68   O O   . LYS A 15  ? 0.5242 0.7976 0.7269 0.2256  0.0477  -0.0543 1385 LYS A O   
69   C CB  . LYS A 15  ? 0.6029 0.8450 0.7498 0.2491  0.1016  -0.0857 1385 LYS A CB  
70   C CG  . LYS A 15  ? 0.8591 1.1106 0.9837 0.2341  0.1384  -0.0912 1385 LYS A CG  
71   C CD  . LYS A 15  ? 1.0082 1.2773 1.1468 0.2568  0.1655  -0.1162 1385 LYS A CD  
72   C CE  . LYS A 15  ? 0.9463 1.1948 1.0307 0.2430  0.1987  -0.1207 1385 LYS A CE  
73   N NZ  . LYS A 15  ? 0.9645 1.1692 1.0058 0.2634  0.2012  -0.1364 1385 LYS A NZ  
74   N N   . GLN A 16  ? 0.5130 0.6889 0.6428 0.2507  0.0273  -0.0569 1386 GLN A N   
75   C CA  . GLN A 16  ? 0.4916 0.6517 0.6282 0.2624  -0.0022 -0.0495 1386 GLN A CA  
76   C C   . GLN A 16  ? 0.5197 0.6810 0.6514 0.2325  -0.0134 -0.0318 1386 GLN A C   
77   O O   . GLN A 16  ? 0.5177 0.7105 0.6833 0.2336  -0.0272 -0.0278 1386 GLN A O   
78   C CB  . GLN A 16  ? 0.5489 0.6304 0.6317 0.2784  -0.0157 -0.0509 1386 GLN A CB  
79   C CG  . GLN A 16  ? 0.6320 0.7021 0.7185 0.3182  -0.0112 -0.0684 1386 GLN A CG  
80   C CD  . GLN A 16  ? 0.9326 0.9080 0.9538 0.3319  -0.0222 -0.0690 1386 GLN A CD  
81   O OE1 . GLN A 16  ? 0.7909 0.7099 0.7609 0.3033  -0.0256 -0.0604 1386 GLN A OE1 
82   N NE2 . GLN A 16  ? 0.9774 0.9317 0.9980 0.3760  -0.0254 -0.0819 1386 GLN A NE2 
83   N N   . MET A 17  ? 0.4511 0.5831 0.5428 0.2071  -0.0081 -0.0240 1387 MET A N   
84   C CA  . MET A 17  ? 0.4093 0.5418 0.4944 0.1812  -0.0155 -0.0097 1387 MET A CA  
85   C C   . MET A 17  ? 0.4347 0.6186 0.5594 0.1709  -0.0065 -0.0054 1387 MET A C   
86   O O   . MET A 17  ? 0.4343 0.6269 0.5730 0.1619  -0.0193 0.0024  1387 MET A O   
87   C CB  . MET A 17  ? 0.4409 0.5510 0.4870 0.1627  -0.0092 -0.0084 1387 MET A CB  
88   C CG  . MET A 17  ? 0.5258 0.5846 0.5333 0.1585  -0.0193 -0.0130 1387 MET A CG  
89   S SD  . MET A 17  ? 0.5916 0.6455 0.5666 0.1363  -0.0146 -0.0195 1387 MET A SD  
90   C CE  . MET A 17  ? 0.6164 0.6107 0.5532 0.1275  -0.0202 -0.0309 1387 MET A CE  
91   N N   . ASN A 18  ? 0.3884 0.6018 0.5271 0.1704  0.0176  -0.0121 1388 ASN A N   
92   C CA  . ASN A 18  ? 0.3612 0.6166 0.5321 0.1551  0.0338  -0.0110 1388 ASN A CA  
93   C C   . ASN A 18  ? 0.3994 0.7041 0.6296 0.1646  0.0255  -0.0215 1388 ASN A C   
94   O O   . ASN A 18  ? 0.3868 0.7182 0.6422 0.1466  0.0247  -0.0190 1388 ASN A O   
95   C CB  . ASN A 18  ? 0.3566 0.6199 0.5148 0.1495  0.0665  -0.0162 1388 ASN A CB  
96   C CG  . ASN A 18  ? 0.6765 0.9007 0.7770 0.1377  0.0722  -0.0038 1388 ASN A CG  
97   O OD1 . ASN A 18  ? 0.6465 0.8501 0.7100 0.1450  0.0807  -0.0080 1388 ASN A OD1 
98   N ND2 . ASN A 18  ? 0.5012 0.7148 0.5912 0.1219  0.0664  0.0100  1388 ASN A ND2 
99   N N   . ALA A 19  ? 0.3663 0.6826 0.6173 0.1945  0.0176  -0.0352 1389 ALA A N   
100  C CA  . ALA A 19  ? 0.3596 0.7304 0.6701 0.2133  0.0032  -0.0490 1389 ALA A CA  
101  C C   . ALA A 19  ? 0.4213 0.7751 0.7250 0.2144  -0.0323 -0.0381 1389 ALA A C   
102  O O   . ALA A 19  ? 0.4129 0.8185 0.7626 0.2105  -0.0434 -0.0451 1389 ALA A O   
103  C CB  . ALA A 19  ? 0.3942 0.7693 0.7174 0.2536  0.0003  -0.0654 1389 ALA A CB  
104  N N   . ILE A 20  ? 0.3860 0.6677 0.6301 0.2159  -0.0480 -0.0231 1390 ILE A N   
105  C CA  . ILE A 20  ? 0.3885 0.6379 0.6089 0.2145  -0.0773 -0.0115 1390 ILE A CA  
106  C C   . ILE A 20  ? 0.4233 0.6892 0.6500 0.1798  -0.0733 -0.0026 1390 ILE A C   
107  O O   . ILE A 20  ? 0.4299 0.7179 0.6759 0.1777  -0.0923 -0.0035 1390 ILE A O   
108  C CB  . ILE A 20  ? 0.4544 0.6192 0.6061 0.2184  -0.0858 -0.0012 1390 ILE A CB  
109  C CG1 . ILE A 20  ? 0.5084 0.6422 0.6454 0.2564  -0.0935 -0.0103 1390 ILE A CG1 
110  C CG2 . ILE A 20  ? 0.4595 0.5846 0.5766 0.2073  -0.1075 0.0120  1390 ILE A CG2 
111  C CD1 . ILE A 20  ? 0.5983 0.6486 0.6678 0.2528  -0.0899 -0.0058 1390 ILE A CD1 
112  N N   . ILE A 21  ? 0.3719 0.6245 0.5783 0.1555  -0.0503 0.0046  1391 ILE A N   
113  C CA  . ILE A 21  ? 0.3614 0.6156 0.5629 0.1261  -0.0433 0.0135  1391 ILE A CA  
114  C C   . ILE A 21  ? 0.4099 0.7210 0.6605 0.1118  -0.0315 0.0039  1391 ILE A C   
115  O O   . ILE A 21  ? 0.4088 0.7240 0.6631 0.0922  -0.0372 0.0071  1391 ILE A O   
116  C CB  . ILE A 21  ? 0.4002 0.6211 0.5614 0.1137  -0.0257 0.0225  1391 ILE A CB  
117  C CG1 . ILE A 21  ? 0.3999 0.5742 0.5200 0.1115  -0.0403 0.0303  1391 ILE A CG1 
118  C CG2 . ILE A 21  ? 0.4245 0.6528 0.5837 0.0921  -0.0054 0.0278  1391 ILE A CG2 
119  C CD1 . ILE A 21  ? 0.4050 0.5645 0.5178 0.1024  -0.0587 0.0363  1391 ILE A CD1 
120  N N   . ASP A 22  ? 0.3656 0.7207 0.6540 0.1195  -0.0140 -0.0106 1392 ASP A N   
121  C CA  . ASP A 22  ? 0.3651 0.7820 0.7064 0.1008  0.0024  -0.0255 1392 ASP A CA  
122  C C   . ASP A 22  ? 0.3879 0.8541 0.7771 0.1092  -0.0276 -0.0385 1392 ASP A C   
123  O O   . ASP A 22  ? 0.3782 0.8812 0.7976 0.0823  -0.0231 -0.0472 1392 ASP A O   
124  C CB  . ASP A 22  ? 0.4104 0.8642 0.7793 0.1042  0.0346  -0.0408 1392 ASP A CB  
125  C CG  . ASP A 22  ? 0.6825 1.0938 1.0019 0.0871  0.0692  -0.0300 1392 ASP A CG  
126  O OD1 . ASP A 22  ? 0.7058 1.0618 0.9722 0.0758  0.0661  -0.0106 1392 ASP A OD1 
127  O OD2 . ASP A 22  ? 0.8064 1.2386 1.1364 0.0880  0.0984  -0.0416 1392 ASP A OD2 
128  N N   . THR A 23  ? 0.3364 0.7960 0.7244 0.1465  -0.0594 -0.0401 1393 THR A N   
129  C CA  . THR A 23  ? 0.3278 0.8232 0.7465 0.1660  -0.0969 -0.0505 1393 THR A CA  
130  C C   . THR A 23  ? 0.3990 0.8628 0.7853 0.1418  -0.1141 -0.0378 1393 THR A C   
131  O O   . THR A 23  ? 0.4244 0.9380 0.8476 0.1309  -0.1294 -0.0508 1393 THR A O   
132  C CB  . THR A 23  ? 0.4117 0.8744 0.8077 0.2143  -0.1241 -0.0486 1393 THR A CB  
133  O OG1 . THR A 23  ? 0.4739 0.9689 0.9028 0.2370  -0.1056 -0.0638 1393 THR A OG1 
134  C CG2 . THR A 23  ? 0.4102 0.8954 0.8209 0.2431  -0.1689 -0.0562 1393 THR A CG2 
135  N N   . VAL A 24  ? 0.3454 0.7308 0.6648 0.1326  -0.1106 -0.0157 1394 VAL A N   
136  C CA  . VAL A 24  ? 0.3470 0.6900 0.6251 0.1108  -0.1207 -0.0026 1394 VAL A CA  
137  C C   . VAL A 24  ? 0.4104 0.7784 0.7082 0.0722  -0.0986 -0.0068 1394 VAL A C   
138  O O   . VAL A 24  ? 0.4263 0.8072 0.7302 0.0567  -0.1134 -0.0120 1394 VAL A O   
139  C CB  . VAL A 24  ? 0.3862 0.6519 0.5988 0.1104  -0.1150 0.0163  1394 VAL A CB  
140  C CG1 . VAL A 24  ? 0.3839 0.6109 0.5575 0.0874  -0.1196 0.0269  1394 VAL A CG1 
141  C CG2 . VAL A 24  ? 0.4106 0.6386 0.5941 0.1424  -0.1343 0.0192  1394 VAL A CG2 
142  N N   . ILE A 25  ? 0.3616 0.7286 0.6611 0.0571  -0.0634 -0.0051 1395 ILE A N   
143  C CA  . ILE A 25  ? 0.3521 0.7224 0.6544 0.0210  -0.0360 -0.0068 1395 ILE A CA  
144  C C   . ILE A 25  ? 0.3999 0.8435 0.7653 0.0023  -0.0326 -0.0309 1395 ILE A C   
145  O O   . ILE A 25  ? 0.4017 0.8453 0.7671 -0.0292 -0.0275 -0.0357 1395 ILE A O   
146  C CB  . ILE A 25  ? 0.3841 0.7219 0.6568 0.0157  -0.0009 0.0031  1395 ILE A CB  
147  C CG1 . ILE A 25  ? 0.3806 0.6539 0.5942 0.0251  -0.0066 0.0227  1395 ILE A CG1 
148  C CG2 . ILE A 25  ? 0.3913 0.7291 0.6643 -0.0195 0.0335  -0.0010 1395 ILE A CG2 
149  C CD1 . ILE A 25  ? 0.4679 0.7150 0.6510 0.0338  0.0139  0.0307  1395 ILE A CD1 
150  N N   . ASN A 26  ? 0.3564 0.8647 0.7774 0.0210  -0.0353 -0.0490 1396 ASN A N   
151  C CA  . ASN A 26  ? 0.3651 0.9600 0.8585 0.0019  -0.0300 -0.0782 1396 ASN A CA  
152  C C   . ASN A 26  ? 0.4467 1.0891 0.9736 0.0131  -0.0752 -0.0930 1396 ASN A C   
153  O O   . ASN A 26  ? 0.4526 1.1724 1.0412 -0.0089 -0.0748 -0.1205 1396 ASN A O   
154  C CB  . ASN A 26  ? 0.3447 0.9999 0.8908 0.0145  -0.0073 -0.0966 1396 ASN A CB  
155  C CG  . ASN A 26  ? 0.4731 1.0842 0.9820 -0.0036 0.0407  -0.0855 1396 ASN A CG  
156  O OD1 . ASN A 26  ? 0.3218 0.8905 0.7941 -0.0408 0.0685  -0.0766 1396 ASN A OD1 
157  N ND2 . ASN A 26  ? 0.3526 0.9653 0.8618 0.0247  0.0504  -0.0857 1396 ASN A ND2 
158  N N   . TYR A 27  ? 0.4226 1.0166 0.9043 0.0436  -0.1131 -0.0762 1397 TYR A N   
159  C CA  . TYR A 27  ? 0.4371 1.0584 0.9297 0.0602  -0.1604 -0.0860 1397 TYR A CA  
160  C C   . TYR A 27  ? 0.5225 1.1628 1.0228 0.0180  -0.1639 -0.0978 1397 TYR A C   
161  O O   . TYR A 27  ? 0.5381 1.1116 0.9839 -0.0104 -0.1491 -0.0815 1397 TYR A O   
162  C CB  . TYR A 27  ? 0.4625 1.0041 0.8831 0.0945  -0.1920 -0.0620 1397 TYR A CB  
163  C CG  . TYR A 27  ? 0.4947 1.0490 0.9078 0.1143  -0.2422 -0.0691 1397 TYR A CG  
164  C CD1 . TYR A 27  ? 0.5357 1.1410 0.9844 0.1608  -0.2781 -0.0844 1397 TYR A CD1 
165  C CD2 . TYR A 27  ? 0.5190 1.0311 0.8840 0.0904  -0.2551 -0.0613 1397 TYR A CD2 
166  C CE1 . TYR A 27  ? 0.5718 1.1835 1.0036 0.1848  -0.3291 -0.0900 1397 TYR A CE1 
167  C CE2 . TYR A 27  ? 0.5742 1.0933 0.9223 0.1088  -0.3027 -0.0679 1397 TYR A CE2 
168  C CZ  . TYR A 27  ? 0.6553 1.2233 1.0346 0.1570  -0.3415 -0.0815 1397 TYR A CZ  
169  O OH  . TYR A 27  ? 0.6598 1.2290 1.0124 0.1804  -0.3932 -0.0870 1397 TYR A OH  
170  N N   . LYS A 28  ? 0.4823 1.2176 1.0524 0.0166  -0.1854 -0.1293 1398 LYS A N   
171  C CA  . LYS A 28  ? 0.4818 1.2537 1.0712 -0.0224 -0.1951 -0.1495 1398 LYS A CA  
172  C C   . LYS A 28  ? 0.5635 1.3615 1.1514 0.0133  -0.2571 -0.1579 1398 LYS A C   
173  O O   . LYS A 28  ? 0.5637 1.4171 1.1918 0.0605  -0.2866 -0.1695 1398 LYS A O   
174  C CB  . LYS A 28  ? 0.4852 1.3554 1.1619 -0.0616 -0.1639 -0.1852 1398 LYS A CB  
175  C CG  . LYS A 28  ? 0.5146 1.3336 1.1669 -0.1023 -0.1011 -0.1732 1398 LYS A CG  
176  C CD  . LYS A 28  ? 0.6026 1.4979 1.3235 -0.1515 -0.0606 -0.2066 1398 LYS A CD  
177  C CE  . LYS A 28  ? 0.7620 1.5740 1.4278 -0.1882 -0.0011 -0.1872 1398 LYS A CE  
178  N NZ  . LYS A 28  ? 0.9246 1.7698 1.6222 -0.2540 0.0417  -0.2154 1398 LYS A NZ  
179  N N   . ASP A 29  ? 0.5508 1.2980 1.0814 -0.0046 -0.2769 -0.1501 1399 ASP A N   
180  C CA  . ASP A 29  ? 0.5915 1.3424 1.0962 0.0251  -0.3361 -0.1545 1399 ASP A CA  
181  C C   . ASP A 29  ? 0.6306 1.5109 1.2228 0.0234  -0.3702 -0.1985 1399 ASP A C   
182  O O   . ASP A 29  ? 0.5889 1.5610 1.2697 -0.0005 -0.3436 -0.2268 1399 ASP A O   
183  C CB  . ASP A 29  ? 0.6493 1.3017 1.0603 0.0015  -0.3395 -0.1339 1399 ASP A CB  
184  C CG  . ASP A 29  ? 0.8175 1.4884 1.2371 -0.0556 -0.3286 -0.1543 1399 ASP A CG  
185  O OD1 . ASP A 29  ? 0.7968 1.5470 1.2924 -0.0896 -0.3060 -0.1824 1399 ASP A OD1 
186  O OD2 . ASP A 29  ? 0.9305 1.5315 1.2768 -0.0690 -0.3391 -0.1433 1399 ASP A OD2 
187  N N   . SER A 30  ? 0.6305 1.5183 1.1955 0.0477  -0.4286 -0.2059 1418 SER A N   
188  C CA  . SER A 30  ? 0.6513 1.6645 1.2931 0.0531  -0.4732 -0.2495 1418 SER A CA  
189  C C   . SER A 30  ? 0.6709 1.7560 1.3754 -0.0201 -0.4442 -0.2845 1418 SER A C   
190  O O   . SER A 30  ? 0.6394 1.8565 1.4514 -0.0305 -0.4460 -0.3267 1418 SER A O   
191  C CB  . SER A 30  ? 0.7763 1.7548 1.3478 0.0897  -0.5397 -0.2444 1418 SER A CB  
192  O OG  . SER A 30  ? 0.9292 2.0386 1.5788 0.1064  -0.5909 -0.2884 1418 SER A OG  
193  N N   . SER A 31  ? 0.6349 1.6303 1.2717 -0.0718 -0.4130 -0.2684 1419 SER A N   
194  C CA  . SER A 31  ? 0.6277 1.6559 1.2986 -0.1461 -0.3781 -0.2961 1419 SER A CA  
195  C C   . SER A 31  ? 0.6173 1.6675 1.3431 -0.1815 -0.3108 -0.3009 1419 SER A C   
196  O O   . SER A 31  ? 0.6060 1.6919 1.3694 -0.2442 -0.2764 -0.3284 1419 SER A O   
197  C CB  . SER A 31  ? 0.7061 1.6158 1.2753 -0.1806 -0.3660 -0.2748 1419 SER A CB  
198  O OG  . SER A 31  ? 0.8129 1.6042 1.3083 -0.1695 -0.3298 -0.2301 1419 SER A OG  
199  N N   . GLY A 32  ? 0.5433 1.5647 1.2649 -0.1426 -0.2921 -0.2747 1420 GLY A N   
200  C CA  . GLY A 32  ? 0.5032 1.5336 1.2616 -0.1655 -0.2314 -0.2743 1420 GLY A CA  
201  C C   . GLY A 32  ? 0.5471 1.4500 1.2213 -0.1952 -0.1812 -0.2391 1420 GLY A C   
202  O O   . GLY A 32  ? 0.5459 1.4428 1.2343 -0.2346 -0.1267 -0.2433 1420 GLY A O   
203  N N   . ARG A 33  ? 0.4980 1.2971 1.0809 -0.1749 -0.1992 -0.2054 1421 ARG A N   
204  C CA  . ARG A 33  ? 0.4905 1.1703 0.9910 -0.1919 -0.1608 -0.1723 1421 ARG A CA  
205  C C   . ARG A 33  ? 0.5009 1.1273 0.9692 -0.1489 -0.1498 -0.1388 1421 ARG A C   
206  O O   . ARG A 33  ? 0.4889 1.1110 0.9439 -0.1018 -0.1855 -0.1270 1421 ARG A O   
207  C CB  . ARG A 33  ? 0.5254 1.1339 0.9521 -0.2005 -0.1830 -0.1622 1421 ARG A CB  
208  C CG  . ARG A 33  ? 0.6531 1.1504 1.0039 -0.2228 -0.1423 -0.1369 1421 ARG A CG  
209  C CD  . ARG A 33  ? 0.7591 1.1960 1.0449 -0.2372 -0.1592 -0.1347 1421 ARG A CD  
210  N NE  . ARG A 33  ? 0.7221 1.1374 0.9680 -0.1956 -0.2026 -0.1198 1421 ARG A NE  
211  C CZ  . ARG A 33  ? 0.8528 1.1966 1.0434 -0.1661 -0.1975 -0.0889 1421 ARG A CZ  
212  N NH1 . ARG A 33  ? 0.6159 0.9127 0.7907 -0.1677 -0.1565 -0.0702 1421 ARG A NH1 
213  N NH2 . ARG A 33  ? 0.6919 1.0108 0.8401 -0.1353 -0.2333 -0.0780 1421 ARG A NH2 
214  N N   . GLN A 34  ? 0.4530 1.0325 0.9017 -0.1665 -0.1004 -0.1245 1422 GLN A N   
215  C CA  . GLN A 34  ? 0.4318 0.9613 0.8482 -0.1328 -0.0863 -0.0960 1422 GLN A CA  
216  C C   . GLN A 34  ? 0.5206 0.9527 0.8541 -0.1210 -0.0931 -0.0669 1422 GLN A C   
217  O O   . GLN A 34  ? 0.5246 0.8928 0.8123 -0.1444 -0.0650 -0.0560 1422 GLN A O   
218  C CB  . GLN A 34  ? 0.4457 0.9677 0.8704 -0.1545 -0.0344 -0.0950 1422 GLN A CB  
219  C CG  . GLN A 34  ? 0.5384 1.0356 0.9469 -0.1182 -0.0241 -0.0745 1422 GLN A CG  
220  C CD  . GLN A 34  ? 0.8191 1.2931 1.2163 -0.1414 0.0267  -0.0713 1422 GLN A CD  
221  O OE1 . GLN A 34  ? 0.7679 1.3022 1.2167 -0.1512 0.0482  -0.0902 1422 GLN A OE1 
222  N NE2 . GLN A 34  ? 0.7325 1.1171 1.0583 -0.1494 0.0476  -0.0484 1422 GLN A NE2 
223  N N   . LEU A 35  ? 0.4985 0.9200 0.8122 -0.0837 -0.1300 -0.0567 1423 LEU A N   
224  C CA  . LEU A 35  ? 0.5150 0.8582 0.7573 -0.0711 -0.1409 -0.0344 1423 LEU A CA  
225  C C   . LEU A 35  ? 0.5591 0.8386 0.7598 -0.0673 -0.1097 -0.0120 1423 LEU A C   
226  O O   . LEU A 35  ? 0.5604 0.7812 0.7096 -0.0740 -0.1049 -0.0007 1423 LEU A O   
227  C CB  . LEU A 35  ? 0.5284 0.8723 0.7575 -0.0316 -0.1818 -0.0293 1423 LEU A CB  
228  C CG  . LEU A 35  ? 0.6135 1.0116 0.8680 -0.0218 -0.2256 -0.0491 1423 LEU A CG  
229  C CD1 . LEU A 35  ? 0.6436 0.9990 0.8468 0.0159  -0.2614 -0.0355 1423 LEU A CD1 
230  C CD2 . LEU A 35  ? 0.6701 1.0692 0.9129 -0.0584 -0.2314 -0.0628 1423 LEU A CD2 
231  N N   . SER A 36  ? 0.5093 0.8039 0.7324 -0.0544 -0.0903 -0.0078 1424 SER A N   
232  C CA  . SER A 36  ? 0.4898 0.7349 0.6774 -0.0462 -0.0656 0.0105  1424 SER A CA  
233  C C   . SER A 36  ? 0.5383 0.7428 0.6978 -0.0708 -0.0338 0.0152  1424 SER A C   
234  O O   . SER A 36  ? 0.5557 0.7146 0.6771 -0.0601 -0.0220 0.0298  1424 SER A O   
235  C CB  . SER A 36  ? 0.5159 0.7891 0.7310 -0.0263 -0.0557 0.0107  1424 SER A CB  
236  O OG  . SER A 36  ? 0.6490 0.9665 0.9059 -0.0454 -0.0339 -0.0038 1424 SER A OG  
237  N N   . GLU A 37  ? 0.4987 0.7188 0.6756 -0.1027 -0.0201 0.0013  1425 GLU A N   
238  C CA  . GLU A 37  ? 0.5352 0.7068 0.6793 -0.1299 0.0130  0.0033  1425 GLU A CA  
239  C C   . GLU A 37  ? 0.5918 0.6884 0.6733 -0.1186 0.0194  0.0209  1425 GLU A C   
240  O O   . GLU A 37  ? 0.6389 0.6933 0.6883 -0.1123 0.0439  0.0323  1425 GLU A O   
241  C CB  . GLU A 37  ? 0.5864 0.7793 0.7503 -0.1694 0.0140  -0.0183 1425 GLU A CB  
242  C CG  . GLU A 37  ? 0.8205 0.9769 0.9647 -0.2067 0.0552  -0.0236 1425 GLU A CG  
243  C CD  . GLU A 37  ? 1.1664 1.3296 1.3183 -0.2511 0.0570  -0.0466 1425 GLU A CD  
244  O OE1 . GLU A 37  ? 1.0333 1.2122 1.1886 -0.2498 0.0244  -0.0544 1425 GLU A OE1 
245  O OE2 . GLU A 37  ? 1.0776 1.2204 1.2220 -0.2896 0.0932  -0.0567 1425 GLU A OE2 
246  N N   . VAL A 38  ? 0.5009 0.5825 0.5637 -0.1135 -0.0024 0.0217  1426 VAL A N   
247  C CA  . VAL A 38  ? 0.4878 0.5113 0.5008 -0.1030 0.0030  0.0323  1426 VAL A CA  
248  C C   . VAL A 38  ? 0.4675 0.4858 0.4716 -0.0705 0.0026  0.0458  1426 VAL A C   
249  O O   . VAL A 38  ? 0.4723 0.4518 0.4441 -0.0583 0.0160  0.0530  1426 VAL A O   
250  C CB  . VAL A 38  ? 0.5330 0.5486 0.5302 -0.1109 -0.0185 0.0256  1426 VAL A CB  
251  C CG1 . VAL A 38  ? 0.5426 0.5032 0.4927 -0.1034 -0.0076 0.0315  1426 VAL A CG1 
252  C CG2 . VAL A 38  ? 0.5618 0.5917 0.5708 -0.1438 -0.0232 0.0083  1426 VAL A CG2 
253  N N   . PHE A 39  ? 0.3693 0.4272 0.4015 -0.0557 -0.0144 0.0465  1427 PHE A N   
254  C CA  . PHE A 39  ? 0.3346 0.3943 0.3625 -0.0305 -0.0182 0.0544  1427 PHE A CA  
255  C C   . PHE A 39  ? 0.3812 0.4461 0.4130 -0.0169 -0.0026 0.0600  1427 PHE A C   
256  O O   . PHE A 39  ? 0.3834 0.4480 0.4075 0.0022  -0.0048 0.0641  1427 PHE A O   
257  C CB  . PHE A 39  ? 0.3366 0.4207 0.3802 -0.0223 -0.0426 0.0519  1427 PHE A CB  
258  C CG  . PHE A 39  ? 0.3634 0.4397 0.3950 -0.0338 -0.0616 0.0469  1427 PHE A CG  
259  C CD1 . PHE A 39  ? 0.4172 0.4577 0.4112 -0.0373 -0.0623 0.0490  1427 PHE A CD1 
260  C CD2 . PHE A 39  ? 0.3898 0.4980 0.4468 -0.0402 -0.0794 0.0378  1427 PHE A CD2 
261  C CE1 . PHE A 39  ? 0.4544 0.4799 0.4255 -0.0479 -0.0794 0.0449  1427 PHE A CE1 
262  C CE2 . PHE A 39  ? 0.4554 0.5546 0.4935 -0.0478 -0.1017 0.0328  1427 PHE A CE2 
263  C CZ  . PHE A 39  ? 0.4561 0.5086 0.4460 -0.0524 -0.1008 0.0376  1427 PHE A CZ  
264  N N   . ILE A 40  ? 0.3469 0.4144 0.3863 -0.0293 0.0149  0.0583  1428 ILE A N   
265  C CA  . ILE A 40  ? 0.3457 0.4078 0.3757 -0.0183 0.0330  0.0643  1428 ILE A CA  
266  C C   . ILE A 40  ? 0.4770 0.4939 0.4608 0.0000  0.0409  0.0747  1428 ILE A C   
267  O O   . ILE A 40  ? 0.4744 0.4942 0.4480 0.0220  0.0399  0.0793  1428 ILE A O   
268  C CB  . ILE A 40  ? 0.3876 0.4550 0.4280 -0.0420 0.0567  0.0588  1428 ILE A CB  
269  C CG1 . ILE A 40  ? 0.3627 0.4930 0.4619 -0.0564 0.0452  0.0428  1428 ILE A CG1 
270  C CG2 . ILE A 40  ? 0.3703 0.4212 0.3870 -0.0312 0.0784  0.0662  1428 ILE A CG2 
271  C CD1 . ILE A 40  ? 0.4248 0.6018 0.5588 -0.0323 0.0294  0.0394  1428 ILE A CD1 
272  N N   . GLN A 41  ? 0.4835 0.4607 0.4396 -0.0066 0.0466  0.0759  1429 GLN A N   
273  C CA  . GLN A 41  ? 0.5029 0.4391 0.4174 0.0166  0.0514  0.0829  1429 GLN A CA  
274  C C   . GLN A 41  ? 0.5295 0.4595 0.4414 0.0188  0.0418  0.0775  1429 GLN A C   
275  O O   . GLN A 41  ? 0.5161 0.4411 0.4335 -0.0046 0.0408  0.0714  1429 GLN A O   
276  C CB  . GLN A 41  ? 0.5911 0.4657 0.4565 0.0143  0.0763  0.0910  1429 GLN A CB  
277  C CG  . GLN A 41  ? 0.9761 0.8422 0.8179 0.0345  0.0836  0.1002  1429 GLN A CG  
278  C CD  . GLN A 41  ? 1.4487 1.2365 1.2212 0.0399  0.1078  0.1118  1429 GLN A CD  
279  O OE1 . GLN A 41  ? 1.4629 1.2343 1.2108 0.0389  0.1231  0.1181  1429 GLN A OE1 
280  N NE2 . GLN A 41  ? 1.4354 1.1646 1.1663 0.0477  0.1135  0.1150  1429 GLN A NE2 
281  N N   . LEU A 42  ? 0.4804 0.4159 0.3852 0.0462  0.0350  0.0769  1430 LEU A N   
282  C CA  . LEU A 42  ? 0.4761 0.4107 0.3791 0.0521  0.0310  0.0688  1430 LEU A CA  
283  C C   . LEU A 42  ? 0.5795 0.4564 0.4445 0.0510  0.0459  0.0694  1430 LEU A C   
284  O O   . LEU A 42  ? 0.6079 0.4397 0.4393 0.0557  0.0592  0.0781  1430 LEU A O   
285  C CB  . LEU A 42  ? 0.4647 0.4275 0.3742 0.0837  0.0233  0.0640  1430 LEU A CB  
286  C CG  . LEU A 42  ? 0.4728 0.4891 0.4176 0.0794  0.0101  0.0563  1430 LEU A CG  
287  C CD1 . LEU A 42  ? 0.4593 0.5083 0.4114 0.1085  0.0030  0.0485  1430 LEU A CD1 
288  C CD2 . LEU A 42  ? 0.4591 0.4855 0.4170 0.0562  0.0079  0.0474  1430 LEU A CD2 
289  N N   . PRO A 43  ? 0.5574 0.4263 0.4190 0.0444  0.0468  0.0599  1431 PRO A N   
290  C CA  . PRO A 43  ? 0.6211 0.4277 0.4413 0.0449  0.0627  0.0586  1431 PRO A CA  
291  C C   . PRO A 43  ? 0.7394 0.5184 0.5311 0.0884  0.0684  0.0612  1431 PRO A C   
292  O O   . PRO A 43  ? 0.7090 0.5321 0.5220 0.1164  0.0569  0.0595  1431 PRO A O   
293  C CB  . PRO A 43  ? 0.6336 0.4469 0.4592 0.0281  0.0610  0.0458  1431 PRO A CB  
294  C CG  . PRO A 43  ? 0.6291 0.5027 0.4911 0.0338  0.0480  0.0404  1431 PRO A CG  
295  C CD  . PRO A 43  ? 0.5332 0.4395 0.4193 0.0343  0.0370  0.0494  1431 PRO A CD  
296  N N   . SER A 44  ? 0.7848 0.4891 0.5255 0.0959  0.0848  0.0639  1432 SER A N   
297  C CA  . SER A 44  ? 0.8393 0.5081 0.5440 0.1459  0.0873  0.0670  1432 SER A CA  
298  C C   . SER A 44  ? 0.8662 0.5749 0.5960 0.1740  0.0812  0.0497  1432 SER A C   
299  O O   . SER A 44  ? 0.8526 0.5631 0.5913 0.1522  0.0883  0.0374  1432 SER A O   
300  C CB  . SER A 44  ? 0.9853 0.5473 0.6171 0.1468  0.1090  0.0754  1432 SER A CB  
301  O OG  . SER A 44  ? 1.1499 0.6644 0.7350 0.2025  0.1092  0.0802  1432 SER A OG  
302  N N   . ARG A 45  ? 0.8210 0.5658 0.5623 0.2216  0.0681  0.0463  1433 ARG A N   
303  C CA  . ARG A 45  ? 0.8096 0.6054 0.5825 0.2539  0.0632  0.0251  1433 ARG A CA  
304  C C   . ARG A 45  ? 0.9553 0.6808 0.6839 0.2745  0.0802  0.0192  1433 ARG A C   
305  O O   . ARG A 45  ? 0.9360 0.6931 0.6905 0.2779  0.0869  -0.0014 1433 ARG A O   
306  C CB  . ARG A 45  ? 0.7680 0.6138 0.5572 0.3047  0.0428  0.0212  1433 ARG A CB  
307  C CG  . ARG A 45  ? 0.7240 0.6544 0.5668 0.2867  0.0269  0.0169  1433 ARG A CG  
308  C CD  . ARG A 45  ? 0.8029 0.8044 0.6760 0.3333  0.0057  0.0014  1433 ARG A CD  
309  N NE  . ARG A 45  ? 0.8349 0.9200 0.7638 0.3070  -0.0052 -0.0097 1433 ARG A NE  
310  C CZ  . ARG A 45  ? 1.0040 1.1702 0.9926 0.2943  -0.0045 -0.0365 1433 ARG A CZ  
311  N NH1 . ARG A 45  ? 0.7150 0.9000 0.7219 0.3073  0.0067  -0.0567 1433 ARG A NH1 
312  N NH2 . ARG A 45  ? 0.8705 1.0956 0.8976 0.2664  -0.0115 -0.0451 1433 ARG A NH2 
313  N N   . LYS A 46  ? 1.0093 0.6328 0.6661 0.2843  0.0907  0.0363  1434 LYS A N   
314  C CA  . LYS A 46  ? 1.0993 0.6299 0.6956 0.3039  0.1091  0.0339  1434 LYS A CA  
315  C C   . LYS A 46  ? 1.1701 0.6694 0.7601 0.2523  0.1288  0.0247  1434 LYS A C   
316  O O   . LYS A 46  ? 1.2069 0.6795 0.7817 0.2687  0.1412  0.0091  1434 LYS A O   
317  C CB  . LYS A 46  ? 1.2173 0.6375 0.7283 0.3224  0.1167  0.0570  1434 LYS A CB  
318  C CG  . LYS A 46  ? 1.4388 0.7542 0.8748 0.3677  0.1306  0.0559  1434 LYS A CG  
319  C CD  . LYS A 46  ? 1.6013 0.8762 0.9857 0.4398  0.1158  0.0686  1434 LYS A CD  
320  C CE  . LYS A 46  ? 1.7738 0.9054 1.0492 0.4365  0.1339  0.0949  1434 LYS A CE  
321  N NZ  . LYS A 46  ? 1.6467 0.7944 0.9243 0.3993  0.1318  0.1130  1434 LYS A NZ  
322  N N   . GLU A 47  ? 1.0944 0.5960 0.6931 0.1933  0.1309  0.0326  1435 GLU A N   
323  C CA  . GLU A 47  ? 1.1034 0.5776 0.6924 0.1417  0.1438  0.0239  1435 GLU A CA  
324  C C   . GLU A 47  ? 1.0348 0.5909 0.6795 0.1161  0.1349  0.0089  1435 GLU A C   
325  O O   . GLU A 47  ? 1.0508 0.5851 0.6807 0.0934  0.1453  -0.0045 1435 GLU A O   
326  C CB  . GLU A 47  ? 1.1460 0.5793 0.7127 0.0936  0.1499  0.0362  1435 GLU A CB  
327  C CG  . GLU A 47  ? 1.3249 0.8381 0.9474 0.0676  0.1323  0.0431  1435 GLU A CG  
328  C CD  . GLU A 47  ? 1.8268 1.3161 1.4392 0.0231  0.1395  0.0504  1435 GLU A CD  
329  O OE1 . GLU A 47  ? 1.8805 1.3955 1.5159 -0.0209 0.1350  0.0410  1435 GLU A OE1 
330  O OE2 . GLU A 47  ? 1.7882 1.2363 1.3694 0.0326  0.1493  0.0641  1435 GLU A OE2 
331  N N   . LEU A 48  ? 0.8745 0.5154 0.5742 0.1182  0.1172  0.0110  1436 LEU A N   
332  C CA  . LEU A 48  ? 0.7849 0.4916 0.5264 0.0939  0.1108  -0.0007 1436 LEU A CA  
333  C C   . LEU A 48  ? 0.7545 0.5372 0.5427 0.1266  0.1044  -0.0118 1436 LEU A C   
334  O O   . LEU A 48  ? 0.6746 0.5163 0.5011 0.1163  0.0910  -0.0091 1436 LEU A O   
335  C CB  . LEU A 48  ? 0.7346 0.4642 0.4938 0.0537  0.0969  0.0101  1436 LEU A CB  
336  C CG  . LEU A 48  ? 0.7782 0.5280 0.5453 0.0166  0.0920  0.0024  1436 LEU A CG  
337  C CD1 . LEU A 48  ? 0.8394 0.5290 0.5630 -0.0106 0.1017  -0.0045 1436 LEU A CD1 
338  C CD2 . LEU A 48  ? 0.7758 0.5613 0.5689 -0.0051 0.0730  0.0132  1436 LEU A CD2 
339  N N   . PRO A 49  ? 0.7315 0.5168 0.5192 0.1667  0.1142  -0.0275 1437 PRO A N   
340  C CA  . PRO A 49  ? 0.6864 0.5597 0.5289 0.1945  0.1077  -0.0444 1437 PRO A CA  
341  C C   . PRO A 49  ? 0.7115 0.6464 0.5927 0.1571  0.1132  -0.0601 1437 PRO A C   
342  O O   . PRO A 49  ? 0.6661 0.6752 0.5946 0.1603  0.1052  -0.0694 1437 PRO A O   
343  C CB  . PRO A 49  ? 0.7560 0.6155 0.5881 0.2460  0.1179  -0.0607 1437 PRO A CB  
344  C CG  . PRO A 49  ? 0.8612 0.6283 0.6350 0.2311  0.1365  -0.0577 1437 PRO A CG  
345  C CD  . PRO A 49  ? 0.8039 0.5165 0.5440 0.1889  0.1317  -0.0341 1437 PRO A CD  
346  N N   . GLU A 50  ? 0.6959 0.5926 0.5490 0.1185  0.1269  -0.0626 1438 GLU A N   
347  C CA  . GLU A 50  ? 0.6790 0.6078 0.5450 0.0792  0.1353  -0.0741 1438 GLU A CA  
348  C C   . GLU A 50  ? 0.6762 0.6416 0.5663 0.0578  0.1172  -0.0619 1438 GLU A C   
349  O O   . GLU A 50  ? 0.6664 0.6826 0.5851 0.0438  0.1227  -0.0753 1438 GLU A O   
350  C CB  . GLU A 50  ? 0.7377 0.6020 0.5514 0.0424  0.1452  -0.0723 1438 GLU A CB  
351  C CG  . GLU A 50  ? 0.9466 0.7499 0.7207 0.0584  0.1613  -0.0800 1438 GLU A CG  
352  C CD  . GLU A 50  ? 1.2607 0.9945 0.9959 0.0578  0.1523  -0.0615 1438 GLU A CD  
353  O OE1 . GLU A 50  ? 0.9613 0.7036 0.7110 0.0696  0.1363  -0.0444 1438 GLU A OE1 
354  O OE2 . GLU A 50  ? 1.3921 1.0609 1.0798 0.0439  0.1641  -0.0663 1438 GLU A OE2 
355  N N   . TYR A 51  ? 0.5914 0.5296 0.4691 0.0543  0.0988  -0.0388 1439 TYR A N   
356  C CA  . TYR A 51  ? 0.5345 0.4998 0.4315 0.0397  0.0813  -0.0264 1439 TYR A CA  
357  C C   . TYR A 51  ? 0.5671 0.6016 0.5102 0.0592  0.0777  -0.0378 1439 TYR A C   
358  O O   . TYR A 51  ? 0.5313 0.5979 0.4918 0.0370  0.0771  -0.0437 1439 TYR A O   
359  C CB  . TYR A 51  ? 0.5379 0.4706 0.4210 0.0434  0.0675  -0.0050 1439 TYR A CB  
360  C CG  . TYR A 51  ? 0.5242 0.4795 0.4244 0.0279  0.0508  0.0067  1439 TYR A CG  
361  C CD1 . TYR A 51  ? 0.5454 0.4830 0.4317 -0.0027 0.0425  0.0132  1439 TYR A CD1 
362  C CD2 . TYR A 51  ? 0.4942 0.4882 0.4219 0.0473  0.0417  0.0096  1439 TYR A CD2 
363  C CE1 . TYR A 51  ? 0.5341 0.4911 0.4357 -0.0106 0.0269  0.0222  1439 TYR A CE1 
364  C CE2 . TYR A 51  ? 0.4599 0.4708 0.4008 0.0348  0.0287  0.0182  1439 TYR A CE2 
365  C CZ  . TYR A 51  ? 0.5756 0.5669 0.5044 0.0076  0.0220  0.0247  1439 TYR A CZ  
366  O OH  . TYR A 51  ? 0.5597 0.5654 0.5008 0.0013  0.0088  0.0319  1439 TYR A OH  
367  N N   . TYR A 52  ? 0.5343 0.5871 0.4915 0.1013  0.0753  -0.0428 1440 TYR A N   
368  C CA  . TYR A 52  ? 0.5020 0.6258 0.5031 0.1262  0.0666  -0.0565 1440 TYR A CA  
369  C C   . TYR A 52  ? 0.5801 0.7664 0.6196 0.1203  0.0824  -0.0881 1440 TYR A C   
370  O O   . TYR A 52  ? 0.5624 0.8189 0.6455 0.1220  0.0770  -0.1047 1440 TYR A O   
371  C CB  . TYR A 52  ? 0.5201 0.6347 0.5122 0.1776  0.0543  -0.0497 1440 TYR A CB  
372  C CG  . TYR A 52  ? 0.5052 0.5697 0.4644 0.1743  0.0428  -0.0215 1440 TYR A CG  
373  C CD1 . TYR A 52  ? 0.5001 0.5969 0.4765 0.1708  0.0275  -0.0151 1440 TYR A CD1 
374  C CD2 . TYR A 52  ? 0.5418 0.5277 0.4539 0.1661  0.0508  -0.0042 1440 TYR A CD2 
375  C CE1 . TYR A 52  ? 0.5262 0.5815 0.4755 0.1641  0.0216  0.0080  1440 TYR A CE1 
376  C CE2 . TYR A 52  ? 0.5540 0.5018 0.4422 0.1551  0.0454  0.0175  1440 TYR A CE2 
377  C CZ  . TYR A 52  ? 0.6083 0.5926 0.5162 0.1557  0.0315  0.0236  1440 TYR A CZ  
378  O OH  . TYR A 52  ? 0.5551 0.5073 0.4427 0.1446  0.0301  0.0419  1440 TYR A OH  
379  N N   . GLU A 53  ? 0.5747 0.7367 0.5975 0.1073  0.1042  -0.0986 1441 GLU A N   
380  C CA  . GLU A 53  ? 0.5863 0.8021 0.6407 0.0934  0.1274  -0.1306 1441 GLU A CA  
381  C C   . GLU A 53  ? 0.6658 0.8758 0.7091 0.0372  0.1383  -0.1305 1441 GLU A C   
382  O O   . GLU A 53  ? 0.6685 0.9370 0.7468 0.0177  0.1527  -0.1551 1441 GLU A O   
383  C CB  . GLU A 53  ? 0.6509 0.8337 0.6825 0.1043  0.1494  -0.1422 1441 GLU A CB  
384  C CG  . GLU A 53  ? 0.8125 1.0019 0.8540 0.1655  0.1432  -0.1490 1441 GLU A CG  
385  C CD  . GLU A 53  ? 1.2100 1.3506 1.2196 0.1813  0.1645  -0.1587 1441 GLU A CD  
386  O OE1 . GLU A 53  ? 1.2177 1.3242 1.1987 0.1421  0.1867  -0.1634 1441 GLU A OE1 
387  O OE2 . GLU A 53  ? 1.2027 1.3341 1.2100 0.2360  0.1587  -0.1622 1441 GLU A OE2 
388  N N   . LEU A 54  ? 0.6460 0.7839 0.6384 0.0122  0.1305  -0.1041 1442 LEU A N   
389  C CA  . LEU A 54  ? 0.6533 0.7596 0.6137 -0.0337 0.1354  -0.0972 1442 LEU A CA  
390  C C   . LEU A 54  ? 0.6440 0.7665 0.6177 -0.0445 0.1185  -0.0873 1442 LEU A C   
391  O O   . LEU A 54  ? 0.6380 0.7603 0.6023 -0.0779 0.1303  -0.0951 1442 LEU A O   
392  C CB  . LEU A 54  ? 0.6859 0.7142 0.5891 -0.0447 0.1264  -0.0746 1442 LEU A CB  
393  C CG  . LEU A 54  ? 0.8205 0.8029 0.6729 -0.0788 0.1443  -0.0795 1442 LEU A CG  
394  C CD1 . LEU A 54  ? 0.8549 0.8155 0.6895 -0.0684 0.1619  -0.0915 1442 LEU A CD1 
395  C CD2 . LEU A 54  ? 0.9232 0.8473 0.7266 -0.0986 0.1224  -0.0552 1442 LEU A CD2 
396  N N   . ILE A 55  ? 0.5546 0.6778 0.5393 -0.0189 0.0933  -0.0689 1443 ILE A N   
397  C CA  . ILE A 55  ? 0.5030 0.6328 0.4950 -0.0242 0.0757  -0.0572 1443 ILE A CA  
398  C C   . ILE A 55  ? 0.5431 0.7443 0.5844 -0.0103 0.0733  -0.0759 1443 ILE A C   
399  O O   . ILE A 55  ? 0.5144 0.7483 0.5805 0.0264  0.0640  -0.0794 1443 ILE A O   
400  C CB  . ILE A 55  ? 0.5097 0.6020 0.4843 -0.0096 0.0540  -0.0302 1443 ILE A CB  
401  C CG1 . ILE A 55  ? 0.5253 0.5574 0.4566 -0.0250 0.0537  -0.0172 1443 ILE A CG1 
402  C CG2 . ILE A 55  ? 0.4745 0.5722 0.4557 -0.0130 0.0382  -0.0197 1443 ILE A CG2 
403  C CD1 . ILE A 55  ? 0.4227 0.4175 0.3167 -0.0568 0.0534  -0.0130 1443 ILE A CD1 
404  N N   . ARG A 56  ? 0.5253 0.7449 0.5740 -0.0406 0.0812  -0.0888 1444 ARG A N   
405  C CA  . ARG A 56  ? 0.5054 0.7955 0.6002 -0.0393 0.0798  -0.1121 1444 ARG A CA  
406  C C   . ARG A 56  ? 0.5382 0.8384 0.6425 -0.0110 0.0525  -0.0979 1444 ARG A C   
407  O O   . ARG A 56  ? 0.5590 0.9162 0.6982 0.0201  0.0411  -0.1105 1444 ARG A O   
408  C CB  . ARG A 56  ? 0.5097 0.7927 0.5935 -0.0876 0.0984  -0.1263 1444 ARG A CB  
409  C CG  . ARG A 56  ? 0.6375 0.9326 0.7219 -0.1202 0.1322  -0.1515 1444 ARG A CG  
410  C CD  . ARG A 56  ? 0.6321 0.9320 0.7126 -0.1687 0.1536  -0.1724 1444 ARG A CD  
411  N NE  . ARG A 56  ? 0.7519 1.0454 0.8175 -0.2083 0.1927  -0.1939 1444 ARG A NE  
412  C CZ  . ARG A 56  ? 0.9516 1.3305 1.0742 -0.2176 0.2169  -0.2335 1444 ARG A CZ  
413  N NH1 . ARG A 56  ? 0.8214 1.3016 1.0206 -0.1855 0.2006  -0.2561 1444 ARG A NH1 
414  N NH2 . ARG A 56  ? 0.7367 1.1022 0.8389 -0.2575 0.2574  -0.2525 1444 ARG A NH2 
415  N N   . LYS A 57  ? 0.4517 0.6979 0.5230 -0.0196 0.0417  -0.0735 1445 LYS A N   
416  C CA  . LYS A 57  ? 0.4181 0.6673 0.4925 0.0017  0.0212  -0.0608 1445 LYS A CA  
417  C C   . LYS A 57  ? 0.4730 0.6710 0.5200 0.0169  0.0112  -0.0317 1445 LYS A C   
418  O O   . LYS A 57  ? 0.4697 0.6282 0.4948 0.0032  0.0066  -0.0170 1445 LYS A O   
419  C CB  . LYS A 57  ? 0.4545 0.6967 0.5227 -0.0228 0.0200  -0.0651 1445 LYS A CB  
420  C CG  . LYS A 57  ? 0.6532 0.9509 0.7513 -0.0429 0.0296  -0.0977 1445 LYS A CG  
421  C CD  . LYS A 57  ? 0.7366 1.0249 0.8261 -0.0554 0.0226  -0.1001 1445 LYS A CD  
422  C CE  . LYS A 57  ? 0.8599 1.0936 0.9135 -0.0973 0.0389  -0.1025 1445 LYS A CE  
423  N NZ  . LYS A 57  ? 0.9237 1.1405 0.9649 -0.1011 0.0302  -0.1033 1445 LYS A NZ  
424  N N   . PRO A 58  ? 0.4504 0.6479 0.4973 0.0460  0.0077  -0.0247 1446 PRO A N   
425  C CA  . PRO A 58  ? 0.4512 0.6017 0.4732 0.0537  0.0024  -0.0007 1446 PRO A CA  
426  C C   . PRO A 58  ? 0.4833 0.6330 0.5044 0.0612  -0.0090 0.0106  1446 PRO A C   
427  O O   . PRO A 58  ? 0.4861 0.6674 0.5185 0.0779  -0.0157 0.0033  1446 PRO A O   
428  C CB  . PRO A 58  ? 0.4901 0.6336 0.5048 0.0820  0.0056  0.0005  1446 PRO A CB  
429  C CG  . PRO A 58  ? 0.5550 0.7426 0.5938 0.0891  0.0127  -0.0237 1446 PRO A CG  
430  C CD  . PRO A 58  ? 0.4796 0.7157 0.5462 0.0744  0.0091  -0.0397 1446 PRO A CD  
431  N N   . VAL A 59  ? 0.4230 0.5412 0.4320 0.0483  -0.0116 0.0251  1447 VAL A N   
432  C CA  . VAL A 59  ? 0.3891 0.5053 0.3991 0.0530  -0.0183 0.0344  1447 VAL A CA  
433  C C   . VAL A 59  ? 0.4225 0.5112 0.4250 0.0461  -0.0174 0.0480  1447 VAL A C   
434  O O   . VAL A 59  ? 0.4266 0.4991 0.4240 0.0299  -0.0192 0.0490  1447 VAL A O   
435  C CB  . VAL A 59  ? 0.4159 0.5396 0.4312 0.0407  -0.0234 0.0274  1447 VAL A CB  
436  C CG1 . VAL A 59  ? 0.4223 0.5201 0.4247 0.0183  -0.0228 0.0269  1447 VAL A CG1 
437  C CG2 . VAL A 59  ? 0.4075 0.5284 0.4244 0.0484  -0.0286 0.0347  1447 VAL A CG2 
438  N N   . ASP A 60  ? 0.3718 0.4565 0.3715 0.0564  -0.0137 0.0562  1448 ASP A N   
439  C CA  . ASP A 60  ? 0.3609 0.4317 0.3621 0.0455  -0.0095 0.0637  1448 ASP A CA  
440  C C   . ASP A 60  ? 0.3622 0.4509 0.3786 0.0487  -0.0109 0.0647  1448 ASP A C   
441  O O   . ASP A 60  ? 0.3243 0.4262 0.3416 0.0599  -0.0148 0.0610  1448 ASP A O   
442  C CB  . ASP A 60  ? 0.4160 0.4572 0.3945 0.0479  0.0046  0.0701  1448 ASP A CB  
443  C CG  . ASP A 60  ? 0.5951 0.6240 0.5487 0.0720  0.0113  0.0748  1448 ASP A CG  
444  O OD1 . ASP A 60  ? 0.6372 0.6866 0.5950 0.0841  0.0064  0.0736  1448 ASP A OD1 
445  O OD2 . ASP A 60  ? 0.6849 0.6769 0.6080 0.0800  0.0212  0.0799  1448 ASP A OD2 
446  N N   . PHE A 61  ? 0.3268 0.4199 0.3575 0.0379  -0.0068 0.0661  1449 PHE A N   
447  C CA  . PHE A 61  ? 0.3159 0.4316 0.3663 0.0424  -0.0047 0.0636  1449 PHE A CA  
448  C C   . PHE A 61  ? 0.3959 0.5048 0.4277 0.0530  0.0115  0.0674  1449 PHE A C   
449  O O   . PHE A 61  ? 0.3980 0.5223 0.4371 0.0618  0.0130  0.0638  1449 PHE A O   
450  C CB  . PHE A 61  ? 0.3339 0.4706 0.4143 0.0285  -0.0050 0.0586  1449 PHE A CB  
451  C CG  . PHE A 61  ? 0.3279 0.4771 0.4246 0.0298  -0.0283 0.0538  1449 PHE A CG  
452  C CD1 . PHE A 61  ? 0.3478 0.5024 0.4485 0.0461  -0.0401 0.0514  1449 PHE A CD1 
453  C CD2 . PHE A 61  ? 0.3838 0.5308 0.4826 0.0156  -0.0387 0.0514  1449 PHE A CD2 
454  C CE1 . PHE A 61  ? 0.3766 0.5266 0.4770 0.0512  -0.0620 0.0493  1449 PHE A CE1 
455  C CE2 . PHE A 61  ? 0.4331 0.5826 0.5338 0.0206  -0.0631 0.0485  1449 PHE A CE2 
456  C CZ  . PHE A 61  ? 0.4050 0.5522 0.5035 0.0398  -0.0745 0.0487  1449 PHE A CZ  
457  N N   . LYS A 62  ? 0.3805 0.4591 0.3801 0.0550  0.0227  0.0745  1450 LYS A N   
458  C CA  . LYS A 62  ? 0.4090 0.4659 0.3722 0.0693  0.0356  0.0807  1450 LYS A CA  
459  C C   . LYS A 62  ? 0.4462 0.5186 0.4022 0.0914  0.0206  0.0765  1450 LYS A C   
460  O O   . LYS A 62  ? 0.4920 0.5678 0.4352 0.1007  0.0249  0.0756  1450 LYS A O   
461  C CB  . LYS A 62  ? 0.4769 0.4859 0.3977 0.0725  0.0461  0.0899  1450 LYS A CB  
462  C CG  . LYS A 62  ? 0.6057 0.5721 0.4782 0.0760  0.0684  0.0993  1450 LYS A CG  
463  C CD  . LYS A 62  ? 0.8638 0.7691 0.6811 0.0885  0.0751  0.1095  1450 LYS A CD  
464  C CE  . LYS A 62  ? 1.2046 1.0558 0.9534 0.1042  0.0912  0.1215  1450 LYS A CE  
465  N NZ  . LYS A 62  ? 1.4356 1.2111 1.1181 0.1203  0.0990  0.1331  1450 LYS A NZ  
466  N N   . LYS A 63  ? 0.3667 0.4505 0.3312 0.0965  0.0050  0.0710  1451 LYS A N   
467  C CA  . LYS A 63  ? 0.3336 0.4410 0.2993 0.1102  -0.0091 0.0611  1451 LYS A CA  
468  C C   . LYS A 63  ? 0.3899 0.5169 0.3758 0.1026  -0.0139 0.0527  1451 LYS A C   
469  O O   . LYS A 63  ? 0.4253 0.5642 0.4025 0.1124  -0.0190 0.0449  1451 LYS A O   
470  C CB  . LYS A 63  ? 0.3227 0.4416 0.2990 0.1099  -0.0180 0.0535  1451 LYS A CB  
471  C CG  . LYS A 63  ? 0.4980 0.6521 0.4833 0.1191  -0.0305 0.0372  1451 LYS A CG  
472  C CD  . LYS A 63  ? 0.6134 0.7755 0.5744 0.1487  -0.0381 0.0353  1451 LYS A CD  
473  C CE  . LYS A 63  ? 0.8172 0.9751 0.7663 0.1712  -0.0413 0.0360  1451 LYS A CE  
474  N NZ  . LYS A 63  ? 0.9855 1.1473 0.9032 0.2071  -0.0541 0.0346  1451 LYS A NZ  
475  N N   . ILE A 64  ? 0.3263 0.4533 0.3345 0.0877  -0.0139 0.0531  1452 ILE A N   
476  C CA  . ILE A 64  ? 0.3066 0.4407 0.3284 0.0855  -0.0187 0.0463  1452 ILE A CA  
477  C C   . ILE A 64  ? 0.3772 0.5158 0.3943 0.0953  -0.0083 0.0457  1452 ILE A C   
478  O O   . ILE A 64  ? 0.4026 0.5439 0.4125 0.1019  -0.0111 0.0370  1452 ILE A O   
479  C CB  . ILE A 64  ? 0.3260 0.4557 0.3664 0.0748  -0.0248 0.0482  1452 ILE A CB  
480  C CG1 . ILE A 64  ? 0.3307 0.4474 0.3628 0.0638  -0.0339 0.0457  1452 ILE A CG1 
481  C CG2 . ILE A 64  ? 0.3017 0.4355 0.3553 0.0820  -0.0283 0.0434  1452 ILE A CG2 
482  C CD1 . ILE A 64  ? 0.3229 0.4263 0.3575 0.0547  -0.0421 0.0492  1452 ILE A CD1 
483  N N   . LYS A 65  ? 0.3370 0.4728 0.3537 0.0932  0.0068  0.0530  1453 LYS A N   
484  C CA  . LYS A 65  ? 0.3454 0.4825 0.3528 0.0982  0.0242  0.0521  1453 LYS A CA  
485  C C   . LYS A 65  ? 0.4157 0.5397 0.3810 0.1129  0.0244  0.0518  1453 LYS A C   
486  O O   . LYS A 65  ? 0.4490 0.5761 0.4042 0.1200  0.0299  0.0448  1453 LYS A O   
487  C CB  . LYS A 65  ? 0.3853 0.5170 0.3953 0.0847  0.0452  0.0584  1453 LYS A CB  
488  C CG  . LYS A 65  ? 0.5623 0.7265 0.6230 0.0733  0.0465  0.0502  1453 LYS A CG  
489  C CD  . LYS A 65  ? 0.7892 0.9566 0.8593 0.0520  0.0694  0.0505  1453 LYS A CD  
490  C CE  . LYS A 65  ? 1.0233 1.2402 1.1475 0.0456  0.0769  0.0353  1453 LYS A CE  
491  N NZ  . LYS A 65  ? 1.1442 1.3762 1.2906 0.0169  0.0950  0.0299  1453 LYS A NZ  
492  N N   . GLU A 66  ? 0.3865 0.4977 0.3267 0.1202  0.0162  0.0573  1454 GLU A N   
493  C CA  . GLU A 66  ? 0.4266 0.5317 0.3273 0.1394  0.0078  0.0553  1454 GLU A CA  
494  C C   . GLU A 66  ? 0.4370 0.5694 0.3512 0.1414  -0.0093 0.0380  1454 GLU A C   
495  O O   . GLU A 66  ? 0.4644 0.5984 0.3508 0.1530  -0.0135 0.0308  1454 GLU A O   
496  C CB  . GLU A 66  ? 0.4728 0.5661 0.3560 0.1507  -0.0007 0.0620  1454 GLU A CB  
497  C CG  . GLU A 66  ? 0.7229 0.8197 0.5703 0.1778  -0.0173 0.0574  1454 GLU A CG  
498  C CD  . GLU A 66  ? 1.0486 1.1584 0.9032 0.1919  -0.0331 0.0541  1454 GLU A CD  
499  O OE1 . GLU A 66  ? 0.9194 1.0018 0.7691 0.1904  -0.0240 0.0654  1454 GLU A OE1 
500  O OE2 . GLU A 66  ? 1.0048 1.1553 0.8720 0.2034  -0.0533 0.0371  1454 GLU A OE2 
501  N N   . ARG A 67  ? 0.3338 0.4814 0.2828 0.1278  -0.0181 0.0306  1455 ARG A N   
502  C CA  . ARG A 67  ? 0.3062 0.4692 0.2640 0.1215  -0.0292 0.0129  1455 ARG A CA  
503  C C   . ARG A 67  ? 0.3659 0.5178 0.3224 0.1195  -0.0219 0.0070  1455 ARG A C   
504  O O   . ARG A 67  ? 0.3832 0.5376 0.3287 0.1180  -0.0273 -0.0085 1455 ARG A O   
505  C CB  . ARG A 67  ? 0.2535 0.4225 0.2359 0.1048  -0.0356 0.0082  1455 ARG A CB  
506  C CG  . ARG A 67  ? 0.1839 0.3563 0.1592 0.0996  -0.0273 -0.0024 1455 ARG A CG  
507  C CD  . ARG A 67  ? 0.3601 0.5518 0.3666 0.0905  -0.0426 0.0017  1455 ARG A CD  
508  N NE  . ARG A 67  ? 0.4656 0.6861 0.4808 0.0973  -0.0479 -0.0067 1455 ARG A NE  
509  C CZ  . ARG A 67  ? 0.5347 0.7599 0.5648 0.0847  -0.0441 -0.0104 1455 ARG A CZ  
510  N NH1 . ARG A 67  ? 0.2822 0.4788 0.3123 0.0638  -0.0370 -0.0041 1455 ARG A NH1 
511  N NH2 . ARG A 67  ? 0.3391 0.5976 0.3816 0.0956  -0.0480 -0.0216 1455 ARG A NH2 
512  N N   . ILE A 68  ? 0.3200 0.4626 0.2896 0.1198  -0.0094 0.0162  1456 ILE A N   
513  C CA  . ILE A 68  ? 0.3396 0.4762 0.3115 0.1248  -0.0005 0.0090  1456 ILE A CA  
514  C C   . ILE A 68  ? 0.4851 0.6193 0.4226 0.1352  0.0101  0.0061  1456 ILE A C   
515  O O   . ILE A 68  ? 0.5336 0.6617 0.4534 0.1395  0.0103  -0.0073 1456 ILE A O   
516  C CB  . ILE A 68  ? 0.3611 0.5043 0.3659 0.1249  0.0087  0.0154  1456 ILE A CB  
517  C CG1 . ILE A 68  ? 0.3306 0.4683 0.3573 0.1190  -0.0062 0.0168  1456 ILE A CG1 
518  C CG2 . ILE A 68  ? 0.3949 0.5430 0.4057 0.1361  0.0236  0.0062  1456 ILE A CG2 
519  C CD1 . ILE A 68  ? 0.3146 0.4686 0.3757 0.1191  -0.0053 0.0220  1456 ILE A CD1 
520  N N   . ARG A 69  ? 0.4206 0.5507 0.3391 0.1386  0.0192  0.0189  1457 ARG A N   
521  C CA  . ARG A 69  ? 0.4238 0.5385 0.2938 0.1490  0.0305  0.0209  1457 ARG A CA  
522  C C   . ARG A 69  ? 0.4498 0.5664 0.2844 0.1600  0.0110  0.0100  1457 ARG A C   
523  O O   . ARG A 69  ? 0.4530 0.5580 0.2479 0.1682  0.0168  0.0036  1457 ARG A O   
524  C CB  . ARG A 69  ? 0.4105 0.5046 0.2572 0.1491  0.0428  0.0390  1457 ARG A CB  
525  C CG  . ARG A 69  ? 0.5381 0.6000 0.3242 0.1564  0.0635  0.0450  1457 ARG A CG  
526  C CD  . ARG A 69  ? 0.7865 0.8122 0.5412 0.1523  0.0807  0.0633  1457 ARG A CD  
527  N NE  . ARG A 69  ? 0.9574 0.9687 0.6907 0.1668  0.0587  0.0725  1457 ARG A NE  
528  C CZ  . ARG A 69  ? 1.1077 1.1170 0.8664 0.1587  0.0567  0.0800  1457 ARG A CZ  
529  N NH1 . ARG A 69  ? 0.7463 0.7697 0.5530 0.1343  0.0721  0.0794  1457 ARG A NH1 
530  N NH2 . ARG A 69  ? 1.0256 1.0218 0.7625 0.1768  0.0383  0.0858  1457 ARG A NH2 
531  N N   . ASN A 70  ? 0.3963 0.5314 0.2451 0.1593  -0.0113 0.0055  1458 ASN A N   
532  C CA  . ASN A 70  ? 0.4161 0.5700 0.2441 0.1679  -0.0333 -0.0103 1458 ASN A CA  
533  C C   . ASN A 70  ? 0.4306 0.6009 0.2814 0.1515  -0.0415 -0.0330 1458 ASN A C   
534  O O   . ASN A 70  ? 0.4267 0.6244 0.2767 0.1495  -0.0600 -0.0517 1458 ASN A O   
535  C CB  . ASN A 70  ? 0.4272 0.5987 0.2571 0.1796  -0.0508 -0.0063 1458 ASN A CB  
536  C CG  . ASN A 70  ? 0.7055 0.8451 0.4871 0.2022  -0.0457 0.0138  1458 ASN A CG  
537  O OD1 . ASN A 70  ? 0.6098 0.7147 0.3460 0.2082  -0.0299 0.0231  1458 ASN A OD1 
538  N ND2 . ASN A 70  ? 0.6799 0.8239 0.4636 0.2154  -0.0568 0.0202  1458 ASN A ND2 
539  N N   . HIS A 71  ? 0.3806 0.5327 0.2502 0.1401  -0.0271 -0.0330 1459 HIS A N   
540  C CA  . HIS A 71  ? 0.3802 0.5232 0.2575 0.1255  -0.0282 -0.0515 1459 HIS A CA  
541  C C   . HIS A 71  ? 0.4279 0.5878 0.3253 0.1057  -0.0417 -0.0647 1459 HIS A C   
542  O O   . HIS A 71  ? 0.4470 0.6084 0.3355 0.0910  -0.0468 -0.0876 1459 HIS A O   
543  C CB  . HIS A 71  ? 0.4249 0.5580 0.2639 0.1306  -0.0261 -0.0688 1459 HIS A CB  
544  C CG  . HIS A 71  ? 0.4818 0.6026 0.2904 0.1487  -0.0111 -0.0581 1459 HIS A CG  
545  N ND1 . HIS A 71  ? 0.4984 0.6029 0.3194 0.1532  0.0117  -0.0491 1459 HIS A ND1 
546  C CD2 . HIS A 71  ? 0.5523 0.6740 0.3155 0.1624  -0.0149 -0.0570 1459 HIS A CD2 
547  C CE1 . HIS A 71  ? 0.5324 0.6286 0.3176 0.1639  0.0261  -0.0433 1459 HIS A CE1 
548  N NE2 . HIS A 71  ? 0.5743 0.6728 0.3166 0.1707  0.0106  -0.0458 1459 HIS A NE2 
549  N N   . LYS A 72  ? 0.3786 0.5502 0.3017 0.1023  -0.0443 -0.0523 1460 LYS A N   
550  C CA  . LYS A 72  ? 0.3621 0.5523 0.3072 0.0825  -0.0513 -0.0630 1460 LYS A CA  
551  C C   . LYS A 72  ? 0.4505 0.6033 0.3989 0.0604  -0.0428 -0.0657 1460 LYS A C   
552  O O   . LYS A 72  ? 0.4597 0.6152 0.4114 0.0354  -0.0428 -0.0830 1460 LYS A O   
553  C CB  . LYS A 72  ? 0.3216 0.5324 0.2851 0.0909  -0.0548 -0.0487 1460 LYS A CB  
554  C CG  . LYS A 72  ? 0.2426 0.4834 0.1937 0.1150  -0.0667 -0.0489 1460 LYS A CG  
555  C CD  . LYS A 72  ? 0.2500 0.5346 0.2044 0.1114  -0.0827 -0.0775 1460 LYS A CD  
556  C CE  . LYS A 72  ? 0.3238 0.6351 0.2568 0.1431  -0.1005 -0.0788 1460 LYS A CE  
557  N NZ  . LYS A 72  ? 0.2582 0.6234 0.2002 0.1386  -0.1201 -0.1123 1460 LYS A NZ  
558  N N   . TYR A 73  ? 0.4152 0.5318 0.3592 0.0701  -0.0350 -0.0506 1461 TYR A N   
559  C CA  . TYR A 73  ? 0.4267 0.4960 0.3616 0.0597  -0.0304 -0.0501 1461 TYR A CA  
560  C C   . TYR A 73  ? 0.5384 0.5749 0.4467 0.0620  -0.0252 -0.0643 1461 TYR A C   
561  O O   . TYR A 73  ? 0.5426 0.5834 0.4482 0.0827  -0.0213 -0.0620 1461 TYR A O   
562  C CB  . TYR A 73  ? 0.4037 0.4608 0.3525 0.0753  -0.0299 -0.0288 1461 TYR A CB  
563  C CG  . TYR A 73  ? 0.3616 0.4454 0.3321 0.0734  -0.0332 -0.0151 1461 TYR A CG  
564  C CD1 . TYR A 73  ? 0.3750 0.4604 0.3466 0.0537  -0.0353 -0.0181 1461 TYR A CD1 
565  C CD2 . TYR A 73  ? 0.3412 0.4435 0.3288 0.0886  -0.0309 -0.0009 1461 TYR A CD2 
566  C CE1 . TYR A 73  ? 0.3229 0.4274 0.3107 0.0537  -0.0368 -0.0072 1461 TYR A CE1 
567  C CE2 . TYR A 73  ? 0.3145 0.4307 0.3156 0.0852  -0.0323 0.0105  1461 TYR A CE2 
568  C CZ  . TYR A 73  ? 0.3771 0.4931 0.3773 0.0698  -0.0362 0.0076  1461 TYR A CZ  
569  O OH  . TYR A 73  ? 0.4150 0.5399 0.4249 0.0681  -0.0361 0.0173  1461 TYR A OH  
570  N N   . ARG A 74  ? 0.5507 0.5503 0.4352 0.0387  -0.0218 -0.0806 1462 ARG A N   
571  C CA  . ARG A 74  ? 0.5891 0.5453 0.4394 0.0370  -0.0151 -0.0977 1462 ARG A CA  
572  C C   . ARG A 74  ? 0.6491 0.5354 0.4755 0.0527  -0.0100 -0.0886 1462 ARG A C   
573  O O   . ARG A 74  ? 0.6734 0.5222 0.4738 0.0639  -0.0038 -0.0990 1462 ARG A O   
574  C CB  . ARG A 74  ? 0.6171 0.5674 0.4495 -0.0013 -0.0119 -0.1251 1462 ARG A CB  
575  C CG  . ARG A 74  ? 0.6749 0.7046 0.5390 -0.0138 -0.0217 -0.1372 1462 ARG A CG  
576  C CD  . ARG A 74  ? 0.7139 0.7856 0.5768 0.0041  -0.0310 -0.1470 1462 ARG A CD  
577  N NE  . ARG A 74  ? 0.9943 1.0366 0.8237 -0.0124 -0.0263 -0.1740 1462 ARG A NE  
578  C CZ  . ARG A 74  ? 1.1424 1.1687 0.9454 0.0066  -0.0248 -0.1781 1462 ARG A CZ  
579  N NH1 . ARG A 74  ? 0.8227 0.8152 0.5911 -0.0120 -0.0192 -0.2052 1462 ARG A NH1 
580  N NH2 . ARG A 74  ? 0.9686 1.0091 0.7762 0.0410  -0.0257 -0.1572 1462 ARG A NH2 
581  N N   . SER A 75  ? 0.6103 0.4784 0.4423 0.0564  -0.0143 -0.0703 1463 SER A N   
582  C CA  . SER A 75  ? 0.6445 0.4483 0.4523 0.0767  -0.0165 -0.0593 1463 SER A CA  
583  C C   . SER A 75  ? 0.6227 0.4552 0.4623 0.0934  -0.0277 -0.0376 1463 SER A C   
584  O O   . SER A 75  ? 0.5318 0.4180 0.4025 0.0815  -0.0300 -0.0317 1463 SER A O   
585  C CB  . SER A 75  ? 0.7352 0.4571 0.4877 0.0497  -0.0101 -0.0654 1463 SER A CB  
586  O OG  . SER A 75  ? 0.7215 0.4591 0.4791 0.0174  -0.0085 -0.0629 1463 SER A OG  
587  N N   . LEU A 76  ? 0.6369 0.4334 0.4673 0.1229  -0.0362 -0.0278 1464 LEU A N   
588  C CA  . LEU A 76  ? 0.6193 0.4386 0.4755 0.1390  -0.0507 -0.0107 1464 LEU A CA  
589  C C   . LEU A 76  ? 0.7102 0.5006 0.5406 0.1122  -0.0544 -0.0016 1464 LEU A C   
590  O O   . LEU A 76  ? 0.7020 0.5295 0.5593 0.1118  -0.0630 0.0096  1464 LEU A O   
591  C CB  . LEU A 76  ? 0.6624 0.4517 0.5124 0.1809  -0.0633 -0.0073 1464 LEU A CB  
592  C CG  . LEU A 76  ? 0.6970 0.5354 0.5899 0.2122  -0.0587 -0.0167 1464 LEU A CG  
593  C CD1 . LEU A 76  ? 0.7190 0.5594 0.6288 0.2551  -0.0765 -0.0139 1464 LEU A CD1 
594  C CD2 . LEU A 76  ? 0.6454 0.5714 0.5947 0.2003  -0.0497 -0.0161 1464 LEU A CD2 
595  N N   . GLY A 77  ? 0.7114 0.4354 0.4882 0.0865  -0.0446 -0.0089 1465 GLY A N   
596  C CA  . GLY A 77  ? 0.7313 0.4210 0.4755 0.0541  -0.0402 -0.0046 1465 GLY A CA  
597  C C   . GLY A 77  ? 0.7250 0.4893 0.5130 0.0271  -0.0333 -0.0094 1465 GLY A C   
598  O O   . GLY A 77  ? 0.7388 0.5063 0.5250 0.0131  -0.0341 -0.0013 1465 GLY A O   
599  N N   . ASP A 78  ? 0.6394 0.4617 0.4627 0.0237  -0.0278 -0.0230 1466 ASP A N   
600  C CA  . ASP A 78  ? 0.5783 0.4749 0.4431 0.0088  -0.0249 -0.0294 1466 ASP A CA  
601  C C   . ASP A 78  ? 0.5556 0.4985 0.4578 0.0285  -0.0344 -0.0122 1466 ASP A C   
602  O O   . ASP A 78  ? 0.5262 0.4985 0.4443 0.0158  -0.0330 -0.0104 1466 ASP A O   
603  C CB  . ASP A 78  ? 0.5933 0.5302 0.4737 0.0081  -0.0218 -0.0474 1466 ASP A CB  
604  C CG  . ASP A 78  ? 0.8733 0.7803 0.7237 -0.0225 -0.0108 -0.0718 1466 ASP A CG  
605  O OD1 . ASP A 78  ? 0.9432 0.8099 0.7668 -0.0532 -0.0004 -0.0773 1466 ASP A OD1 
606  O OD2 . ASP A 78  ? 0.9398 0.8621 0.7902 -0.0195 -0.0105 -0.0873 1466 ASP A OD2 
607  N N   . LEU A 79  ? 0.4846 0.4336 0.4009 0.0579  -0.0418 -0.0026 1467 LEU A N   
608  C CA  . LEU A 79  ? 0.4255 0.4140 0.3761 0.0731  -0.0481 0.0106  1467 LEU A CA  
609  C C   . LEU A 79  ? 0.5159 0.4790 0.4540 0.0678  -0.0570 0.0216  1467 LEU A C   
610  O O   . LEU A 79  ? 0.4933 0.4842 0.4492 0.0603  -0.0576 0.0278  1467 LEU A O   
611  C CB  . LEU A 79  ? 0.4126 0.4148 0.3824 0.1010  -0.0500 0.0117  1467 LEU A CB  
612  C CG  . LEU A 79  ? 0.4282 0.4707 0.4356 0.1123  -0.0542 0.0211  1467 LEU A CG  
613  C CD1 . LEU A 79  ? 0.3874 0.4702 0.4137 0.1023  -0.0442 0.0241  1467 LEU A CD1 
614  C CD2 . LEU A 79  ? 0.4392 0.4970 0.4686 0.1382  -0.0544 0.0166  1467 LEU A CD2 
615  N N   . GLU A 80  ? 0.5240 0.4252 0.4218 0.0724  -0.0638 0.0238  1468 GLU A N   
616  C CA  . GLU A 80  ? 0.5490 0.4091 0.4157 0.0694  -0.0744 0.0344  1468 GLU A CA  
617  C C   . GLU A 80  ? 0.5780 0.4350 0.4310 0.0361  -0.0632 0.0333  1468 GLU A C   
618  O O   . GLU A 80  ? 0.5653 0.4317 0.4220 0.0333  -0.0697 0.0415  1468 GLU A O   
619  C CB  . GLU A 80  ? 0.6514 0.4290 0.4598 0.0824  -0.0819 0.0369  1468 GLU A CB  
620  C CG  . GLU A 80  ? 0.8818 0.6084 0.6447 0.0834  -0.0961 0.0497  1468 GLU A CG  
621  C CD  . GLU A 80  ? 1.2887 0.9442 0.9998 0.1164  -0.1166 0.0577  1468 GLU A CD  
622  O OE1 . GLU A 80  ? 1.0902 0.7616 0.8253 0.1516  -0.1272 0.0540  1468 GLU A OE1 
623  O OE2 . GLU A 80  ? 1.3543 0.9395 0.9995 0.1103  -0.1233 0.0675  1468 GLU A OE2 
624  N N   . LYS A 81  ? 0.5356 0.3852 0.3762 0.0103  -0.0458 0.0198  1469 LYS A N   
625  C CA  . LYS A 81  ? 0.5331 0.3931 0.3706 -0.0219 -0.0312 0.0121  1469 LYS A CA  
626  C C   . LYS A 81  ? 0.5292 0.4563 0.4144 -0.0164 -0.0334 0.0152  1469 LYS A C   
627  O O   . LYS A 81  ? 0.5528 0.4777 0.4307 -0.0307 -0.0284 0.0167  1469 LYS A O   
628  C CB  . LYS A 81  ? 0.5678 0.4379 0.4060 -0.0476 -0.0140 -0.0099 1469 LYS A CB  
629  C CG  . LYS A 81  ? 0.7584 0.5473 0.5356 -0.0708 -0.0015 -0.0170 1469 LYS A CG  
630  C CD  . LYS A 81  ? 0.9086 0.7212 0.6953 -0.1045 0.0172  -0.0448 1469 LYS A CD  
631  C CE  . LYS A 81  ? 1.2332 1.0280 1.0103 -0.0968 0.0155  -0.0548 1469 LYS A CE  
632  N NZ  . LYS A 81  ? 1.4050 1.2525 1.2092 -0.1248 0.0266  -0.0852 1469 LYS A NZ  
633  N N   . ASP A 82  ? 0.4371 0.4142 0.3625 0.0040  -0.0387 0.0159  1470 ASP A N   
634  C CA  . ASP A 82  ? 0.3866 0.4117 0.3455 0.0113  -0.0390 0.0200  1470 ASP A CA  
635  C C   . ASP A 82  ? 0.4260 0.4440 0.3876 0.0206  -0.0488 0.0346  1470 ASP A C   
636  O O   . ASP A 82  ? 0.4060 0.4369 0.3749 0.0152  -0.0461 0.0374  1470 ASP A O   
637  C CB  . ASP A 82  ? 0.3736 0.4414 0.3590 0.0272  -0.0382 0.0159  1470 ASP A CB  
638  C CG  . ASP A 82  ? 0.5216 0.6276 0.5198 0.0214  -0.0325 0.0015  1470 ASP A CG  
639  O OD1 . ASP A 82  ? 0.5399 0.6475 0.5350 0.0014  -0.0256 -0.0095 1470 ASP A OD1 
640  O OD2 . ASP A 82  ? 0.5913 0.7268 0.6010 0.0378  -0.0349 -0.0004 1470 ASP A OD2 
641  N N   . VAL A 83  ? 0.3957 0.3949 0.3520 0.0353  -0.0608 0.0411  1471 VAL A N   
642  C CA  . VAL A 83  ? 0.3687 0.3707 0.3324 0.0432  -0.0740 0.0499  1471 VAL A CA  
643  C C   . VAL A 83  ? 0.4749 0.4356 0.3991 0.0280  -0.0785 0.0536  1471 VAL A C   
644  O O   . VAL A 83  ? 0.4719 0.4423 0.4005 0.0213  -0.0812 0.0568  1471 VAL A O   
645  C CB  . VAL A 83  ? 0.4032 0.4104 0.3808 0.0674  -0.0879 0.0511  1471 VAL A CB  
646  C CG1 . VAL A 83  ? 0.3969 0.4166 0.3861 0.0736  -0.1055 0.0551  1471 VAL A CG1 
647  C CG2 . VAL A 83  ? 0.3628 0.4130 0.3779 0.0781  -0.0774 0.0463  1471 VAL A CG2 
648  N N   . MET A 84  ? 0.4887 0.3974 0.3678 0.0187  -0.0752 0.0520  1472 MET A N   
649  C CA  . MET A 84  ? 0.5439 0.4004 0.3708 0.0003  -0.0737 0.0551  1472 MET A CA  
650  C C   . MET A 84  ? 0.5045 0.3835 0.3409 -0.0233 -0.0549 0.0482  1472 MET A C   
651  O O   . MET A 84  ? 0.5076 0.3656 0.3181 -0.0337 -0.0557 0.0516  1472 MET A O   
652  C CB  . MET A 84  ? 0.6585 0.4420 0.4249 -0.0081 -0.0684 0.0544  1472 MET A CB  
653  C CG  . MET A 84  ? 0.7726 0.5170 0.5152 0.0229  -0.0905 0.0626  1472 MET A CG  
654  S SD  . MET A 84  ? 0.8727 0.6274 0.6189 0.0521  -0.1251 0.0737  1472 MET A SD  
655  C CE  . MET A 84  ? 0.8273 0.6145 0.6163 0.0943  -0.1427 0.0710  1472 MET A CE  
656  N N   . LEU A 85  ? 0.4171 0.3419 0.2908 -0.0278 -0.0403 0.0372  1473 LEU A N   
657  C CA  . LEU A 85  ? 0.3771 0.3355 0.2701 -0.0409 -0.0245 0.0275  1473 LEU A CA  
658  C C   . LEU A 85  ? 0.4178 0.3976 0.3303 -0.0296 -0.0310 0.0353  1473 LEU A C   
659  O O   . LEU A 85  ? 0.4277 0.3958 0.3246 -0.0414 -0.0243 0.0339  1473 LEU A O   
660  C CB  . LEU A 85  ? 0.3338 0.3397 0.2615 -0.0399 -0.0148 0.0128  1473 LEU A CB  
661  C CG  . LEU A 85  ? 0.3606 0.4098 0.3133 -0.0455 -0.0014 -0.0009 1473 LEU A CG  
662  C CD1 . LEU A 85  ? 0.3756 0.4056 0.3050 -0.0752 0.0172  -0.0131 1473 LEU A CD1 
663  C CD2 . LEU A 85  ? 0.2935 0.3970 0.2822 -0.0344 -0.0013 -0.0148 1473 LEU A CD2 
664  N N   . LEU A 86  ? 0.3522 0.3560 0.2925 -0.0102 -0.0416 0.0423  1474 LEU A N   
665  C CA  . LEU A 86  ? 0.3357 0.3529 0.2909 -0.0046 -0.0452 0.0483  1474 LEU A CA  
666  C C   . LEU A 86  ? 0.4396 0.4256 0.3661 -0.0157 -0.0543 0.0522  1474 LEU A C   
667  O O   . LEU A 86  ? 0.4390 0.4219 0.3600 -0.0241 -0.0478 0.0504  1474 LEU A O   
668  C CB  . LEU A 86  ? 0.3042 0.3450 0.2876 0.0116  -0.0527 0.0533  1474 LEU A CB  
669  C CG  . LEU A 86  ? 0.3286 0.3850 0.3298 0.0122  -0.0492 0.0565  1474 LEU A CG  
670  C CD1 . LEU A 86  ? 0.2936 0.3743 0.3181 0.0245  -0.0435 0.0579  1474 LEU A CD1 
671  C CD2 . LEU A 86  ? 0.3558 0.4079 0.3569 0.0050  -0.0634 0.0577  1474 LEU A CD2 
672  N N   . CYS A 87  ? 0.4572 0.4163 0.3603 -0.0127 -0.0707 0.0567  1475 CYS A N   
673  C CA  . CYS A 87  ? 0.5016 0.4277 0.3683 -0.0182 -0.0865 0.0606  1475 CYS A CA  
674  C C   . CYS A 87  ? 0.5577 0.4419 0.3758 -0.0393 -0.0732 0.0581  1475 CYS A C   
675  O O   . CYS A 87  ? 0.5643 0.4334 0.3599 -0.0485 -0.0771 0.0579  1475 CYS A O   
676  C CB  . CYS A 87  ? 0.5456 0.4517 0.3957 -0.0005 -0.1107 0.0661  1475 CYS A CB  
677  S SG  . CYS A 87  ? 0.5612 0.5259 0.4749 0.0243  -0.1227 0.0642  1475 CYS A SG  
678  N N   . HIS A 88  ? 0.5353 0.4026 0.3372 -0.0500 -0.0551 0.0532  1476 HIS A N   
679  C CA  . HIS A 88  ? 0.5646 0.3985 0.3254 -0.0751 -0.0339 0.0463  1476 HIS A CA  
680  C C   . HIS A 88  ? 0.5667 0.4347 0.3542 -0.0808 -0.0184 0.0374  1476 HIS A C   
681  O O   . HIS A 88  ? 0.5951 0.4355 0.3474 -0.0955 -0.0103 0.0346  1476 HIS A O   
682  C CB  . HIS A 88  ? 0.5762 0.4050 0.3338 -0.0885 -0.0141 0.0368  1476 HIS A CB  
683  C CG  . HIS A 88  ? 0.6542 0.4583 0.3775 -0.1201 0.0147  0.0244  1476 HIS A CG  
684  N ND1 . HIS A 88  ? 0.7484 0.4806 0.3968 -0.1372 0.0182  0.0302  1476 HIS A ND1 
685  C CD2 . HIS A 88  ? 0.6534 0.4990 0.4082 -0.1370 0.0414  0.0044  1476 HIS A CD2 
686  C CE1 . HIS A 88  ? 0.7623 0.4920 0.3984 -0.1680 0.0518  0.0137  1476 HIS A CE1 
687  N NE2 . HIS A 88  ? 0.7077 0.5106 0.4122 -0.1686 0.0662  -0.0039 1476 HIS A NE2 
688  N N   . ASN A 89  ? 0.4715 0.3920 0.3134 -0.0668 -0.0145 0.0334  1477 ASN A N   
689  C CA  . ASN A 89  ? 0.4432 0.3923 0.3102 -0.0626 -0.0016 0.0259  1477 ASN A CA  
690  C C   . ASN A 89  ? 0.4970 0.4258 0.3475 -0.0640 -0.0095 0.0314  1477 ASN A C   
691  O O   . ASN A 89  ? 0.5264 0.4444 0.3621 -0.0721 0.0048  0.0236  1477 ASN A O   
692  C CB  . ASN A 89  ? 0.3532 0.3490 0.2679 -0.0409 -0.0023 0.0250  1477 ASN A CB  
693  C CG  . ASN A 89  ? 0.5022 0.5283 0.4364 -0.0413 0.0073  0.0125  1477 ASN A CG  
694  O OD1 . ASN A 89  ? 0.5176 0.5359 0.4368 -0.0615 0.0208  0.0010  1477 ASN A OD1 
695  N ND2 . ASN A 89  ? 0.4585 0.5197 0.4240 -0.0216 0.0021  0.0122  1477 ASN A ND2 
696  N N   . ALA A 90  ? 0.4507 0.3785 0.3065 -0.0570 -0.0313 0.0414  1478 ALA A N   
697  C CA  . ALA A 90  ? 0.4550 0.3709 0.2999 -0.0626 -0.0427 0.0430  1478 ALA A CA  
698  C C   . ALA A 90  ? 0.5720 0.4434 0.3609 -0.0795 -0.0456 0.0408  1478 ALA A C   
699  O O   . ALA A 90  ? 0.6237 0.4782 0.3927 -0.0906 -0.0379 0.0346  1478 ALA A O   
700  C CB  . ALA A 90  ? 0.4442 0.3797 0.3117 -0.0534 -0.0663 0.0490  1478 ALA A CB  
701  N N   . GLN A 91  ? 0.5255 0.3689 0.2800 -0.0813 -0.0546 0.0457  1479 GLN A N   
702  C CA  . GLN A 91  ? 0.5538 0.3410 0.2384 -0.0961 -0.0572 0.0464  1479 GLN A CA  
703  C C   . GLN A 91  ? 0.6677 0.4353 0.3265 -0.1162 -0.0231 0.0358  1479 GLN A C   
704  O O   . GLN A 91  ? 0.7542 0.4777 0.3558 -0.1318 -0.0190 0.0333  1479 GLN A O   
705  C CB  . GLN A 91  ? 0.5939 0.3458 0.2422 -0.0885 -0.0742 0.0563  1479 GLN A CB  
706  C CG  . GLN A 91  ? 0.6550 0.4193 0.3142 -0.0663 -0.1127 0.0635  1479 GLN A CG  
707  C CD  . GLN A 91  ? 0.9278 0.6709 0.5734 -0.0478 -0.1261 0.0720  1479 GLN A CD  
708  O OE1 . GLN A 91  ? 0.9732 0.6527 0.5551 -0.0549 -0.1184 0.0770  1479 GLN A OE1 
709  N NE2 . GLN A 91  ? 0.7651 0.5560 0.4670 -0.0251 -0.1424 0.0727  1479 GLN A NE2 
710  N N   . THR A 92  ? 0.6208 0.4250 0.3218 -0.1152 0.0009  0.0271  1480 THR A N   
711  C CA  . THR A 92  ? 0.6395 0.4452 0.3337 -0.1314 0.0347  0.0111  1480 THR A CA  
712  C C   . THR A 92  ? 0.7113 0.5259 0.4146 -0.1277 0.0435  0.0030  1480 THR A C   
713  O O   . THR A 92  ? 0.7728 0.5578 0.4359 -0.1441 0.0616  -0.0065 1480 THR A O   
714  C CB  . THR A 92  ? 0.5530 0.4068 0.2962 -0.1286 0.0519  0.0003  1480 THR A CB  
715  O OG1 . THR A 92  ? 0.5791 0.4055 0.2962 -0.1396 0.0487  0.0055  1480 THR A OG1 
716  C CG2 . THR A 92  ? 0.4150 0.2948 0.1721 -0.1409 0.0862  -0.0225 1480 THR A CG2 
717  N N   . PHE A 93  ? 0.6070 0.4534 0.3549 -0.1074 0.0333  0.0065  1481 PHE A N   
718  C CA  . PHE A 93  ? 0.5928 0.4376 0.3456 -0.1015 0.0429  -0.0005 1481 PHE A CA  
719  C C   . PHE A 93  ? 0.7035 0.5069 0.4142 -0.1146 0.0295  0.0023  1481 PHE A C   
720  O O   . PHE A 93  ? 0.7371 0.5156 0.4221 -0.1217 0.0448  -0.0082 1481 PHE A O   
721  C CB  . PHE A 93  ? 0.5518 0.4324 0.3551 -0.0762 0.0401  0.0031  1481 PHE A CB  
722  C CG  . PHE A 93  ? 0.5722 0.4392 0.3729 -0.0658 0.0539  -0.0039 1481 PHE A CG  
723  C CD1 . PHE A 93  ? 0.6138 0.4908 0.4199 -0.0547 0.0775  -0.0196 1481 PHE A CD1 
724  C CD2 . PHE A 93  ? 0.5882 0.4307 0.3797 -0.0678 0.0451  0.0026  1481 PHE A CD2 
725  C CE1 . PHE A 93  ? 0.6536 0.5073 0.4497 -0.0395 0.0902  -0.0262 1481 PHE A CE1 
726  C CE2 . PHE A 93  ? 0.6522 0.4652 0.4286 -0.0603 0.0606  -0.0040 1481 PHE A CE2 
727  C CZ  . PHE A 93  ? 0.6509 0.4655 0.4271 -0.0428 0.0822  -0.0170 1481 PHE A CZ  
728  N N   . ASN A 94  ? 0.6567 0.4577 0.3643 -0.1161 0.0003  0.0135  1482 ASN A N   
729  C CA  . ASN A 94  ? 0.6839 0.4613 0.3626 -0.1280 -0.0184 0.0125  1482 ASN A CA  
730  C C   . ASN A 94  ? 0.8115 0.5450 0.4230 -0.1430 -0.0310 0.0127  1482 ASN A C   
731  O O   . ASN A 94  ? 0.8239 0.5422 0.4112 -0.1423 -0.0341 0.0196  1482 ASN A O   
732  C CB  . ASN A 94  ? 0.6279 0.4384 0.3472 -0.1206 -0.0435 0.0190  1482 ASN A CB  
733  C CG  . ASN A 94  ? 0.7346 0.5717 0.5017 -0.1098 -0.0284 0.0192  1482 ASN A CG  
734  O OD1 . ASN A 94  ? 0.7203 0.5436 0.4849 -0.1175 -0.0189 0.0128  1482 ASN A OD1 
735  N ND2 . ASN A 94  ? 0.4503 0.3162 0.2519 -0.0923 -0.0237 0.0261  1482 ASN A ND2 
736  N N   . LEU A 95  ? 0.8162 0.5218 0.3894 -0.1576 -0.0384 0.0046  1483 LEU A N   
737  C CA  . LEU A 95  ? 0.8792 0.5362 0.3761 -0.1712 -0.0536 0.0037  1483 LEU A CA  
738  C C   . LEU A 95  ? 0.9289 0.5912 0.4164 -0.1602 -0.0958 0.0146  1483 LEU A C   
739  O O   . LEU A 95  ? 0.8610 0.5698 0.4017 -0.1504 -0.1185 0.0148  1483 LEU A O   
740  C CB  . LEU A 95  ? 0.9215 0.5527 0.3837 -0.1890 -0.0535 -0.0106 1483 LEU A CB  
741  C CG  . LEU A 95  ? 0.9975 0.5984 0.4350 -0.1993 -0.0120 -0.0235 1483 LEU A CG  
742  C CD1 . LEU A 95  ? 1.0253 0.6044 0.4420 -0.2142 -0.0118 -0.0386 1483 LEU A CD1 
743  C CD2 . LEU A 95  ? 1.1049 0.6574 0.4700 -0.2113 0.0048  -0.0246 1483 LEU A CD2 
744  N N   . GLU A 96  ? 0.9704 0.5821 0.3869 -0.1607 -0.1048 0.0225  1484 GLU A N   
745  C CA  . GLU A 96  ? 0.9995 0.6039 0.3928 -0.1426 -0.1484 0.0331  1484 GLU A CA  
746  C C   . GLU A 96  ? 1.0779 0.7015 0.4685 -0.1440 -0.1858 0.0228  1484 GLU A C   
747  O O   . GLU A 96  ? 1.1268 0.7232 0.4752 -0.1646 -0.1793 0.0112  1484 GLU A O   
748  C CB  . GLU A 96  ? 1.1075 0.6312 0.4012 -0.1440 -0.1493 0.0441  1484 GLU A CB  
749  C CG  . GLU A 96  ? 1.2997 0.7749 0.5453 -0.1697 -0.1010 0.0400  1484 GLU A CG  
750  C CD  . GLU A 96  ? 1.5388 0.9229 0.6740 -0.1762 -0.0992 0.0511  1484 GLU A CD  
751  O OE1 . GLU A 96  ? 1.3568 0.7162 0.4780 -0.1924 -0.0589 0.0511  1484 GLU A OE1 
752  O OE2 . GLU A 96  ? 1.4460 0.7814 0.5049 -0.1662 -0.1369 0.0584  1484 GLU A OE2 
753  N N   . GLY A 97  ? 0.9996 0.6771 0.4426 -0.1242 -0.2215 0.0229  1485 GLY A N   
754  C CA  . GLY A 97  ? 1.0133 0.7292 0.4716 -0.1276 -0.2582 0.0074  1485 GLY A CA  
755  C C   . GLY A 97  ? 0.9990 0.7804 0.5441 -0.1434 -0.2435 -0.0074 1485 GLY A C   
756  O O   . GLY A 97  ? 1.0117 0.8435 0.5916 -0.1482 -0.2723 -0.0234 1485 GLY A O   
757  N N   . SER A 98  ? 0.8770 0.6574 0.4551 -0.1517 -0.1988 -0.0039 1486 SER A N   
758  C CA  . SER A 98  ? 0.8107 0.6339 0.4560 -0.1651 -0.1794 -0.0143 1486 SER A CA  
759  C C   . SER A 98  ? 0.8009 0.6925 0.5241 -0.1487 -0.1928 -0.0122 1486 SER A C   
760  O O   . SER A 98  ? 0.7890 0.6900 0.5175 -0.1230 -0.2088 -0.0003 1486 SER A O   
761  C CB  . SER A 98  ? 0.8059 0.6000 0.4512 -0.1705 -0.1323 -0.0105 1486 SER A CB  
762  O OG  . SER A 98  ? 0.7818 0.5810 0.4467 -0.1504 -0.1166 0.0044  1486 SER A OG  
763  N N   . GLN A 99  ? 0.7285 0.6627 0.5064 -0.1652 -0.1848 -0.0253 1487 GLN A N   
764  C CA  . GLN A 99  ? 0.6747 0.6765 0.5278 -0.1553 -0.1906 -0.0273 1487 GLN A CA  
765  C C   . GLN A 99  ? 0.6590 0.6596 0.5322 -0.1303 -0.1714 -0.0082 1487 GLN A C   
766  O O   . GLN A 99  ? 0.6484 0.6816 0.5474 -0.1065 -0.1917 -0.0034 1487 GLN A O   
767  C CB  . GLN A 99  ? 0.6891 0.7186 0.5840 -0.1860 -0.1710 -0.0445 1487 GLN A CB  
768  C CG  . GLN A 99  ? 0.9042 1.0161 0.8750 -0.1852 -0.1848 -0.0569 1487 GLN A CG  
769  C CD  . GLN A 99  ? 1.2793 1.4159 1.2810 -0.2260 -0.1684 -0.0800 1487 GLN A CD  
770  O OE1 . GLN A 99  ? 1.3274 1.4775 1.3210 -0.2511 -0.1878 -0.1020 1487 GLN A OE1 
771  N NE2 . GLN A 99  ? 1.1546 1.2964 1.1887 -0.2351 -0.1325 -0.0769 1487 GLN A NE2 
772  N N   . ILE A 100 ? 0.5763 0.5384 0.4338 -0.1329 -0.1354 0.0009  1488 ILE A N   
773  C CA  . ILE A 100 ? 0.5233 0.4868 0.3982 -0.1115 -0.1175 0.0155  1488 ILE A CA  
774  C C   . ILE A 100 ? 0.5914 0.5392 0.4388 -0.0914 -0.1348 0.0261  1488 ILE A C   
775  O O   . ILE A 100 ? 0.5608 0.5331 0.4365 -0.0717 -0.1415 0.0326  1488 ILE A O   
776  C CB  . ILE A 100 ? 0.5412 0.4716 0.4032 -0.1145 -0.0808 0.0193  1488 ILE A CB  
777  C CG1 . ILE A 100 ? 0.5379 0.4715 0.4203 -0.1303 -0.0621 0.0122  1488 ILE A CG1 
778  C CG2 . ILE A 100 ? 0.5270 0.4649 0.4042 -0.0919 -0.0683 0.0310  1488 ILE A CG2 
779  C CD1 . ILE A 100 ? 0.6613 0.5507 0.5195 -0.1278 -0.0297 0.0148  1488 ILE A CD1 
780  N N   . TYR A 101 ? 0.5736 0.4736 0.3593 -0.0982 -0.1397 0.0268  1489 TYR A N   
781  C CA  . TYR A 101 ? 0.6136 0.4776 0.3526 -0.0857 -0.1512 0.0367  1489 TYR A CA  
782  C C   . TYR A 101 ? 0.7285 0.6135 0.4759 -0.0634 -0.1902 0.0392  1489 TYR A C   
783  O O   . TYR A 101 ? 0.7184 0.5954 0.4645 -0.0435 -0.1938 0.0488  1489 TYR A O   
784  C CB  . TYR A 101 ? 0.6678 0.4725 0.3300 -0.1021 -0.1491 0.0344  1489 TYR A CB  
785  C CG  . TYR A 101 ? 0.7062 0.4552 0.3044 -0.0971 -0.1484 0.0449  1489 TYR A CG  
786  C CD1 . TYR A 101 ? 0.7810 0.5032 0.3353 -0.0808 -0.1836 0.0522  1489 TYR A CD1 
787  C CD2 . TYR A 101 ? 0.7126 0.4312 0.2876 -0.1099 -0.1118 0.0453  1489 TYR A CD2 
788  C CE1 . TYR A 101 ? 0.8500 0.5016 0.3282 -0.0793 -0.1794 0.0630  1489 TYR A CE1 
789  C CE2 . TYR A 101 ? 0.7810 0.4421 0.2915 -0.1139 -0.1048 0.0524  1489 TYR A CE2 
790  C CZ  . TYR A 101 ? 0.9834 0.6029 0.4391 -0.0998 -0.1373 0.0628  1489 TYR A CZ  
791  O OH  . TYR A 101 ? 1.1114 0.6565 0.4883 -0.1057 -0.1274 0.0714  1489 TYR A OH  
792  N N   . GLU A 102 ? 0.7165 0.6291 0.4722 -0.0659 -0.2199 0.0279  1490 GLU A N   
793  C CA  . GLU A 102 ? 0.7352 0.6785 0.5041 -0.0396 -0.2618 0.0256  1490 GLU A CA  
794  C C   . GLU A 102 ? 0.7333 0.7403 0.5819 -0.0213 -0.2593 0.0239  1490 GLU A C   
795  O O   . GLU A 102 ? 0.7458 0.7545 0.5937 0.0100  -0.2809 0.0294  1490 GLU A O   
796  C CB  . GLU A 102 ? 0.7921 0.7613 0.5559 -0.0480 -0.2962 0.0084  1490 GLU A CB  
797  C CG  . GLU A 102 ? 1.0138 0.9103 0.6803 -0.0566 -0.3088 0.0117  1490 GLU A CG  
798  C CD  . GLU A 102 ? 1.3453 1.1651 0.9265 -0.0333 -0.3216 0.0304  1490 GLU A CD  
799  O OE1 . GLU A 102 ? 1.2542 1.0827 0.8432 0.0013  -0.3470 0.0372  1490 GLU A OE1 
800  O OE2 . GLU A 102 ? 1.2834 1.0289 0.7844 -0.0506 -0.3040 0.0371  1490 GLU A OE2 
801  N N   . ASP A 103 ? 0.6350 0.6816 0.5413 -0.0397 -0.2295 0.0175  1491 ASP A N   
802  C CA  . ASP A 103 ? 0.5721 0.6740 0.5480 -0.0283 -0.2185 0.0152  1491 ASP A CA  
803  C C   . ASP A 103 ? 0.5875 0.6621 0.5526 -0.0068 -0.2053 0.0307  1491 ASP A C   
804  O O   . ASP A 103 ? 0.5778 0.6837 0.5763 0.0174  -0.2155 0.0297  1491 ASP A O   
805  C CB  . ASP A 103 ? 0.5629 0.6899 0.5786 -0.0562 -0.1857 0.0074  1491 ASP A CB  
806  C CG  . ASP A 103 ? 0.8061 0.9748 0.8504 -0.0820 -0.1948 -0.0137 1491 ASP A CG  
807  O OD1 . ASP A 103 ? 0.8739 1.0565 0.9062 -0.0788 -0.2310 -0.0241 1491 ASP A OD1 
808  O OD2 . ASP A 103 ? 0.8529 1.0340 0.9241 -0.1071 -0.1657 -0.0207 1491 ASP A OD2 
809  N N   . SER A 104 ? 0.5262 0.5453 0.4457 -0.0162 -0.1825 0.0416  1492 SER A N   
810  C CA  . SER A 104 ? 0.4929 0.4845 0.3979 -0.0038 -0.1680 0.0522  1492 SER A CA  
811  C C   . SER A 104 ? 0.5896 0.5457 0.4544 0.0200  -0.1935 0.0587  1492 SER A C   
812  O O   . SER A 104 ? 0.5880 0.5412 0.4616 0.0374  -0.1900 0.0627  1492 SER A O   
813  C CB  . SER A 104 ? 0.4916 0.4431 0.3619 -0.0225 -0.1397 0.0560  1492 SER A CB  
814  O OG  . SER A 104 ? 0.5803 0.4823 0.3886 -0.0338 -0.1470 0.0572  1492 SER A OG  
815  N N   . ILE A 105 ? 0.5966 0.5199 0.4110 0.0224  -0.2198 0.0596  1493 ILE A N   
816  C CA  . ILE A 105 ? 0.6547 0.5305 0.4155 0.0499  -0.2483 0.0673  1493 ILE A CA  
817  C C   . ILE A 105 ? 0.7232 0.6565 0.5398 0.0850  -0.2757 0.0603  1493 ILE A C   
818  O O   . ILE A 105 ? 0.7888 0.6917 0.5854 0.1137  -0.2845 0.0668  1493 ILE A O   
819  C CB  . ILE A 105 ? 0.7587 0.5797 0.4406 0.0452  -0.2711 0.0702  1493 ILE A CB  
820  C CG1 . ILE A 105 ? 0.7780 0.5362 0.4001 0.0115  -0.2369 0.0757  1493 ILE A CG1 
821  C CG2 . ILE A 105 ? 0.8254 0.5922 0.4442 0.0817  -0.3070 0.0791  1493 ILE A CG2 
822  C CD1 . ILE A 105 ? 0.8696 0.5870 0.4256 -0.0022 -0.2498 0.0745  1493 ILE A CD1 
823  N N   . VAL A 106 ? 0.6060 0.6216 0.4931 0.0811  -0.2858 0.0446  1494 VAL A N   
824  C CA  . VAL A 106 ? 0.5704 0.6590 0.5250 0.1105  -0.3074 0.0317  1494 VAL A CA  
825  C C   . VAL A 106 ? 0.6098 0.7188 0.6088 0.1172  -0.2785 0.0333  1494 VAL A C   
826  O O   . VAL A 106 ? 0.6371 0.7562 0.6505 0.1525  -0.2924 0.0313  1494 VAL A O   
827  C CB  . VAL A 106 ? 0.5723 0.7482 0.5932 0.0957  -0.3204 0.0096  1494 VAL A CB  
828  C CG1 . VAL A 106 ? 0.5503 0.8136 0.6500 0.1256  -0.3397 -0.0086 1494 VAL A CG1 
829  C CG2 . VAL A 106 ? 0.6168 0.7717 0.5882 0.0892  -0.3527 0.0057  1494 VAL A CG2 
830  N N   . LEU A 107 ? 0.5180 0.6275 0.5319 0.0868  -0.2394 0.0365  1495 LEU A N   
831  C CA  . LEU A 107 ? 0.4632 0.5901 0.5117 0.0906  -0.2119 0.0374  1495 LEU A CA  
832  C C   . LEU A 107 ? 0.5452 0.6106 0.5467 0.1089  -0.2090 0.0487  1495 LEU A C   
833  O O   . LEU A 107 ? 0.5362 0.6186 0.5646 0.1258  -0.2003 0.0458  1495 LEU A O   
834  C CB  . LEU A 107 ? 0.4110 0.5484 0.4772 0.0589  -0.1762 0.0383  1495 LEU A CB  
835  C CG  . LEU A 107 ? 0.4204 0.6133 0.5348 0.0372  -0.1690 0.0256  1495 LEU A CG  
836  C CD1 . LEU A 107 ? 0.3713 0.5514 0.4837 0.0136  -0.1336 0.0304  1495 LEU A CD1 
837  C CD2 . LEU A 107 ? 0.4127 0.6783 0.5938 0.0505  -0.1745 0.0101  1495 LEU A CD2 
838  N N   . GLN A 108 ? 0.5679 0.5588 0.4957 0.1034  -0.2142 0.0596  1496 GLN A N   
839  C CA  . GLN A 108 ? 0.6194 0.5371 0.4886 0.1138  -0.2098 0.0688  1496 GLN A CA  
840  C C   . GLN A 108 ? 0.7361 0.6448 0.5993 0.1570  -0.2389 0.0677  1496 GLN A C   
841  O O   . GLN A 108 ? 0.7633 0.6511 0.6226 0.1739  -0.2307 0.0679  1496 GLN A O   
842  C CB  . GLN A 108 ? 0.6926 0.5315 0.4790 0.0949  -0.2088 0.0784  1496 GLN A CB  
843  C CG  . GLN A 108 ? 0.8500 0.6762 0.6290 0.0592  -0.1722 0.0785  1496 GLN A CG  
844  C CD  . GLN A 108 ? 1.1175 0.8773 0.8233 0.0351  -0.1638 0.0836  1496 GLN A CD  
845  O OE1 . GLN A 108 ? 1.0177 0.7643 0.6947 0.0321  -0.1801 0.0855  1496 GLN A OE1 
846  N NE2 . GLN A 108 ? 1.1203 0.8443 0.7989 0.0129  -0.1348 0.0825  1496 GLN A NE2 
847  N N   . SER A 109 ? 0.7141 0.6422 0.5782 0.1768  -0.2743 0.0641  1497 SER A N   
848  C CA  . SER A 109 ? 0.7620 0.6952 0.6271 0.2263  -0.3104 0.0597  1497 SER A CA  
849  C C   . SER A 109 ? 0.7302 0.7520 0.6878 0.2466  -0.3053 0.0435  1497 SER A C   
850  O O   . SER A 109 ? 0.7697 0.7755 0.7223 0.2865  -0.3165 0.0415  1497 SER A O   
851  C CB  . SER A 109 ? 0.8491 0.7985 0.7008 0.2396  -0.3519 0.0556  1497 SER A CB  
852  O OG  . SER A 109 ? 1.0525 1.0383 0.9304 0.2921  -0.3903 0.0452  1497 SER A OG  
853  N N   . VAL A 110 ? 0.5945 0.7016 0.6290 0.2192  -0.2862 0.0316  1498 VAL A N   
854  C CA  . VAL A 110 ? 0.5315 0.7246 0.6526 0.2278  -0.2724 0.0147  1498 VAL A CA  
855  C C   . VAL A 110 ? 0.5815 0.7403 0.6914 0.2311  -0.2422 0.0202  1498 VAL A C   
856  O O   . VAL A 110 ? 0.5924 0.7781 0.7346 0.2626  -0.2432 0.0099  1498 VAL A O   
857  C CB  . VAL A 110 ? 0.5080 0.7804 0.6945 0.1896  -0.2548 0.0022  1498 VAL A CB  
858  C CG1 . VAL A 110 ? 0.4478 0.7969 0.7121 0.1904  -0.2304 -0.0143 1498 VAL A CG1 
859  C CG2 . VAL A 110 ? 0.5306 0.8460 0.7341 0.1892  -0.2892 -0.0099 1498 VAL A CG2 
860  N N   . PHE A 111 ? 0.5260 0.6258 0.5885 0.2009  -0.2174 0.0340  1499 PHE A N   
861  C CA  . PHE A 111 ? 0.5049 0.5698 0.5497 0.1989  -0.1914 0.0372  1499 PHE A CA  
862  C C   . PHE A 111 ? 0.6581 0.6577 0.6544 0.2341  -0.2054 0.0397  1499 PHE A C   
863  O O   . PHE A 111 ? 0.6600 0.6657 0.6729 0.2526  -0.1945 0.0321  1499 PHE A O   
864  C CB  . PHE A 111 ? 0.4990 0.5208 0.5038 0.1612  -0.1688 0.0474  1499 PHE A CB  
865  C CG  . PHE A 111 ? 0.5032 0.4972 0.4919 0.1566  -0.1455 0.0466  1499 PHE A CG  
866  C CD1 . PHE A 111 ? 0.5844 0.5011 0.5118 0.1630  -0.1470 0.0503  1499 PHE A CD1 
867  C CD2 . PHE A 111 ? 0.4646 0.5046 0.4930 0.1451  -0.1221 0.0409  1499 PHE A CD2 
868  C CE1 . PHE A 111 ? 0.6011 0.4964 0.5162 0.1563  -0.1265 0.0449  1499 PHE A CE1 
869  C CE2 . PHE A 111 ? 0.4904 0.5087 0.5021 0.1420  -0.1048 0.0374  1499 PHE A CE2 
870  C CZ  . PHE A 111 ? 0.5192 0.4699 0.4786 0.1462  -0.1074 0.0378  1499 PHE A CZ  
871  N N   . LYS A 112 ? 0.7085 0.6343 0.6343 0.2414  -0.2266 0.0507  1500 LYS A N   
872  C CA  . LYS A 112 ? 0.8075 0.6443 0.6633 0.2734  -0.2401 0.0566  1500 LYS A CA  
873  C C   . LYS A 112 ? 0.9025 0.7773 0.7964 0.3288  -0.2653 0.0450  1500 LYS A C   
874  O O   . LYS A 112 ? 0.9490 0.7790 0.8191 0.3562  -0.2610 0.0424  1500 LYS A O   
875  C CB  . LYS A 112 ? 0.9174 0.6665 0.6833 0.2677  -0.2574 0.0717  1500 LYS A CB  
876  C CG  . LYS A 112 ? 1.1073 0.8071 0.8281 0.2154  -0.2263 0.0796  1500 LYS A CG  
877  C CD  . LYS A 112 ? 1.3205 0.9276 0.9450 0.2066  -0.2376 0.0933  1500 LYS A CD  
878  C CE  . LYS A 112 ? 1.4408 1.0159 1.0328 0.1527  -0.2038 0.0962  1500 LYS A CE  
879  N NZ  . LYS A 112 ? 1.6394 1.1605 1.1999 0.1325  -0.1726 0.0931  1500 LYS A NZ  
880  N N   . SER A 113 ? 0.8258 0.7891 0.7837 0.3435  -0.2896 0.0344  1501 SER A N   
881  C CA  . SER A 113 ? 0.8285 0.8587 0.8451 0.3947  -0.3143 0.0167  1501 SER A CA  
882  C C   . SER A 113 ? 0.8264 0.9213 0.9149 0.3942  -0.2821 0.0007  1501 SER A C   
883  O O   . SER A 113 ? 0.8564 0.9571 0.9598 0.4395  -0.2890 -0.0107 1501 SER A O   
884  C CB  . SER A 113 ? 0.8389 0.9618 0.9148 0.3967  -0.3434 0.0043  1501 SER A CB  
885  O OG  . SER A 113 ? 0.9899 1.0528 0.9938 0.4011  -0.3764 0.0175  1501 SER A OG  
886  N N   . ALA A 114 ? 0.7263 0.8620 0.8510 0.3456  -0.2468 0.0001  1502 ALA A N   
887  C CA  . ALA A 114 ? 0.6830 0.8698 0.8613 0.3386  -0.2126 -0.0127 1502 ALA A CA  
888  C C   . ALA A 114 ? 0.7987 0.9046 0.9210 0.3481  -0.1951 -0.0076 1502 ALA A C   
889  O O   . ALA A 114 ? 0.7866 0.9142 0.9364 0.3744  -0.1841 -0.0218 1502 ALA A O   
890  C CB  . ALA A 114 ? 0.6131 0.8425 0.8218 0.2866  -0.1830 -0.0107 1502 ALA A CB  
891  N N   . ARG A 115 ? 0.8149 0.8291 0.8589 0.3247  -0.1909 0.0097  1503 ARG A N   
892  C CA  . ARG A 115 ? 0.8686 0.7995 0.8522 0.3236  -0.1738 0.0124  1503 ARG A CA  
893  C C   . ARG A 115 ? 1.0420 0.9083 0.9830 0.3746  -0.1931 0.0097  1503 ARG A C   
894  O O   . ARG A 115 ? 1.0882 0.9315 1.0217 0.3906  -0.1774 -0.0001 1503 ARG A O   
895  C CB  . ARG A 115 ? 0.8669 0.7247 0.7832 0.2817  -0.1641 0.0269  1503 ARG A CB  
896  C CG  . ARG A 115 ? 0.9318 0.7247 0.8009 0.2674  -0.1405 0.0234  1503 ARG A CG  
897  C CD  . ARG A 115 ? 0.8666 0.5820 0.6660 0.2299  -0.1320 0.0327  1503 ARG A CD  
898  N NE  . ARG A 115 ? 0.9277 0.5696 0.6742 0.2206  -0.1136 0.0253  1503 ARG A NE  
899  C CZ  . ARG A 115 ? 1.1061 0.6848 0.7964 0.1808  -0.0975 0.0258  1503 ARG A CZ  
900  N NH1 . ARG A 115 ? 0.8100 0.3909 0.4901 0.1494  -0.0962 0.0342  1503 ARG A NH1 
901  N NH2 . ARG A 115 ? 0.9998 0.5136 0.6440 0.1698  -0.0802 0.0150  1503 ARG A NH2 
902  N N   . GLN A 116 ? 1.0550 0.8794 0.9554 0.4003  -0.2272 0.0193  1504 GLN A N   
903  C CA  . GLN A 116 ? 1.1653 0.9105 1.0072 0.4560  -0.2523 0.0206  1504 GLN A CA  
904  C C   . GLN A 116 ? 1.2249 1.0404 1.1353 0.5113  -0.2619 -0.0005 1504 GLN A C   
905  O O   . GLN A 116 ? 1.3133 1.0589 1.1788 0.5560  -0.2674 -0.0042 1504 GLN A O   
906  C CB  . GLN A 116 ? 1.2506 0.9450 1.0340 0.4725  -0.2898 0.0356  1504 GLN A CB  
907  C CG  . GLN A 116 ? 1.6122 1.1568 1.2757 0.5067  -0.3037 0.0483  1504 GLN A CG  
908  C CD  . GLN A 116 ? 2.0117 1.4874 1.5961 0.5216  -0.3393 0.0659  1504 GLN A CD  
909  O OE1 . GLN A 116 ? 2.1198 1.4738 1.6028 0.5607  -0.3576 0.0768  1504 GLN A OE1 
910  N NE2 . GLN A 116 ? 1.8559 1.3957 1.4730 0.4913  -0.3492 0.0694  1504 GLN A NE2 
911  N N   . LYS A 117 ? 1.0866 1.0372 1.1038 0.5065  -0.2599 -0.0164 1505 LYS A N   
912  C CA  . LYS A 117 ? 1.0673 1.1096 1.1682 0.5489  -0.2606 -0.0420 1505 LYS A CA  
913  C C   . LYS A 117 ? 1.1167 1.1383 1.2149 0.5412  -0.2201 -0.0510 1505 LYS A C   
914  O O   . LYS A 117 ? 1.1822 1.1777 1.2716 0.5901  -0.2218 -0.0635 1505 LYS A O   
915  C CB  . LYS A 117 ? 1.0036 1.1889 1.2119 0.5275  -0.2599 -0.0573 1505 LYS A CB  
916  C CG  . LYS A 117 ? 1.1521 1.4498 1.4593 0.5608  -0.2528 -0.0886 1505 LYS A CG  
917  C CD  . LYS A 117 ? 1.2076 1.6367 1.6131 0.5251  -0.2429 -0.1047 1505 LYS A CD  
918  C CE  . LYS A 117 ? 1.3585 1.8938 1.8580 0.5359  -0.2145 -0.1364 1505 LYS A CE  
919  N NZ  . LYS A 117 ? 1.5098 2.1058 2.0624 0.6063  -0.2455 -0.1628 1505 LYS A NZ  
920  N N   . ILE A 118 ? 1.0116 1.0366 1.1083 0.4824  -0.1859 -0.0447 1506 ILE A N   
921  C CA  . ILE A 118 ? 1.2028 1.2082 1.2891 0.4676  -0.1491 -0.0527 1506 ILE A CA  
922  C C   . ILE A 118 ? 1.4390 1.3110 1.4219 0.4586  -0.1442 -0.0408 1506 ILE A C   
923  O O   . ILE A 118 ? 1.0795 0.8710 1.0080 0.5003  -0.1600 -0.0407 1506 ILE A O   
924  C CB  . ILE A 118 ? 1.1442 1.2221 1.2776 0.4154  -0.1179 -0.0542 1506 ILE A CB  
925  C CG1 . ILE A 118 ? 1.0838 1.2843 1.3125 0.4155  -0.1189 -0.0666 1506 ILE A CG1 
926  C CG2 . ILE A 118 ? 1.1519 1.2165 1.2745 0.4092  -0.0844 -0.0657 1506 ILE A CG2 
927  C CD1 . ILE A 118 ? 1.0080 1.2594 1.2650 0.3606  -0.0964 -0.0605 1506 ILE A CD1 
928  N N   . PRO B 10  ? 1.0121 1.8540 1.3479 0.3192  0.0379  0.5673  1380 PRO B N   
929  C CA  . PRO B 10  ? 0.9946 1.8937 1.3962 0.3367  0.0327  0.5753  1380 PRO B CA  
930  C C   . PRO B 10  ? 1.0110 1.9653 1.4066 0.2975  0.0069  0.5346  1380 PRO B C   
931  O O   . PRO B 10  ? 0.9780 1.8843 1.3594 0.2755  0.0216  0.4868  1380 PRO B O   
933  N N   . PRO B 11  ? 0.9707 2.0226 1.3739 0.2860  -0.0329 0.5536  1381 PRO B N   
934  C CA  . PRO B 11  ? 0.9334 2.0257 1.3209 0.2423  -0.0586 0.5139  1381 PRO B CA  
935  C C   . PRO B 11  ? 0.9157 2.0259 1.3615 0.2396  -0.0474 0.4945  1381 PRO B C   
936  O O   . PRO B 11  ? 0.8837 1.9686 1.3043 0.2050  -0.0483 0.4479  1381 PRO B O   
937  C CB  . PRO B 11  ? 0.9910 2.1796 1.3668 0.2295  -0.1053 0.5446  1381 PRO B CB  
938  C CG  . PRO B 11  ? 1.0938 2.2784 1.4574 0.2622  -0.1032 0.5944  1381 PRO B CG  
939  C CD  . PRO B 11  ? 1.0344 2.1583 1.4474 0.3060  -0.0597 0.6111  1381 PRO B CD  
940  N N   . LYS B 12  ? 0.8524 2.0038 1.3746 0.2781  -0.0343 0.5314  1382 LYS B N   
941  C CA  . LYS B 12  ? 0.8127 1.9887 1.3968 0.2824  -0.0174 0.5202  1382 LYS B CA  
942  C C   . LYS B 12  ? 0.8271 1.8995 1.3883 0.2768  0.0212  0.4732  1382 LYS B C   
943  O O   . LYS B 12  ? 0.7945 1.8714 1.3614 0.2500  0.0229  0.4403  1382 LYS B O   
944  C CB  . LYS B 12  ? 0.8587 2.0913 1.5260 0.3355  -0.0034 0.5729  1382 LYS B CB  
945  C CG  . LYS B 12  ? 0.9635 2.2609 1.7033 0.3377  0.0063  0.5709  1382 LYS B CG  
946  C CD  . LYS B 12  ? 1.0843 2.4314 1.9079 0.3988  0.0280  0.6225  1382 LYS B CD  
947  C CE  . LYS B 12  ? 1.1800 2.5971 2.0777 0.4022  0.0426  0.6211  1382 LYS B CE  
948  N NZ  . LYS B 12  ? 1.3183 2.7835 2.3001 0.4688  0.0692  0.6715  1382 LYS B NZ  
949  N N   . LEU B 13  ? 0.7891 1.7693 1.3210 0.2979  0.0495  0.4714  1383 LEU B N   
950  C CA  . LEU B 13  ? 0.7662 1.6463 1.2716 0.2922  0.0835  0.4306  1383 LEU B CA  
951  C C   . LEU B 13  ? 0.7550 1.6050 1.2006 0.2450  0.0690  0.3829  1383 LEU B C   
952  O O   . LEU B 13  ? 0.7170 1.5310 1.1577 0.2290  0.0835  0.3469  1383 LEU B O   
953  C CB  . LEU B 13  ? 0.8065 1.6037 1.2946 0.3211  0.1109  0.4463  1383 LEU B CB  
954  C CG  . LEU B 13  ? 0.8672 1.5583 1.3227 0.3126  0.1429  0.4079  1383 LEU B CG  
955  C CD1 . LEU B 13  ? 0.8738 1.5380 1.3661 0.3337  0.1758  0.3973  1383 LEU B CD1 
956  C CD2 . LEU B 13  ? 0.9470 1.5672 1.3738 0.3254  0.1576  0.4245  1383 LEU B CD2 
957  N N   . THR B 14  ? 0.7004 1.5660 1.0990 0.2251  0.0414  0.3843  1384 THR B N   
958  C CA  . THR B 14  ? 0.6754 1.5137 1.0135 0.1863  0.0279  0.3425  1384 THR B CA  
959  C C   . THR B 14  ? 0.6776 1.5602 1.0225 0.1551  0.0068  0.3191  1384 THR B C   
960  O O   . THR B 14  ? 0.6489 1.4885 0.9615 0.1298  0.0095  0.2788  1384 THR B O   
961  C CB  . THR B 14  ? 0.8368 1.6803 1.1214 0.1792  0.0094  0.3533  1384 THR B CB  
962  O OG1 . THR B 14  ? 0.9165 1.7364 1.2082 0.2099  0.0263  0.3891  1384 THR B OG1 
963  C CG2 . THR B 14  ? 0.7796 1.5707 1.0013 0.1525  0.0109  0.3111  1384 THR B CG2 
964  N N   . LYS B 15  ? 0.6246 1.5937 1.0145 0.1568  -0.0141 0.3470  1385 LYS B N   
965  C CA  . LYS B 15  ? 0.5977 1.6182 1.0029 0.1237  -0.0352 0.3315  1385 LYS B CA  
966  C C   . LYS B 15  ? 0.5917 1.5838 1.0318 0.1257  -0.0056 0.3120  1385 LYS B C   
967  O O   . LYS B 15  ? 0.5609 1.5396 0.9824 0.0915  -0.0118 0.2799  1385 LYS B O   
968  C CB  . LYS B 15  ? 0.6382 1.7695 1.0927 0.1265  -0.0645 0.3731  1385 LYS B CB  
969  C CG  . LYS B 15  ? 0.8007 1.9850 1.2378 0.0763  -0.1033 0.3564  1385 LYS B CG  
970  C CD  . LYS B 15  ? 0.9477 2.2498 1.4259 0.0729  -0.1406 0.3994  1385 LYS B CD  
971  C CE  . LYS B 15  ? 1.1283 2.4492 1.5650 0.0821  -0.1651 0.4249  1385 LYS B CE  
972  N NZ  . LYS B 15  ? 1.2442 2.5115 1.5827 0.0451  -0.1838 0.3861  1385 LYS B NZ  
973  N N   . GLN B 16  ? 0.5319 1.5069 1.0155 0.1661  0.0281  0.3313  1386 GLN B N   
974  C CA  . GLN B 16  ? 0.5067 1.4495 1.0185 0.1752  0.0623  0.3157  1386 GLN B CA  
975  C C   . GLN B 16  ? 0.5446 1.3897 0.9987 0.1576  0.0777  0.2719  1386 GLN B C   
976  O O   . GLN B 16  ? 0.5227 1.3535 0.9706 0.1343  0.0825  0.2451  1386 GLN B O   
977  C CB  . GLN B 16  ? 0.5384 1.4760 1.0991 0.2264  0.0954  0.3465  1386 GLN B CB  
978  C CG  . GLN B 16  ? 0.7300 1.7739 1.3656 0.2505  0.0869  0.3919  1386 GLN B CG  
979  C CD  . GLN B 16  ? 0.9762 2.0061 1.6581 0.3075  0.1236  0.4222  1386 GLN B CD  
980  O OE1 . GLN B 16  ? 0.9126 1.8483 1.5637 0.3285  0.1510  0.4138  1386 GLN B OE1 
981  N NE2 . GLN B 16  ? 0.8603 1.9842 1.6185 0.3336  0.1254  0.4590  1386 GLN B NE2 
982  N N   . MET B 17  ? 0.5165 1.2993 0.9293 0.1670  0.0842  0.2674  1387 MET B N   
983  C CA  . MET B 17  ? 0.5034 1.2033 0.8655 0.1518  0.0960  0.2308  1387 MET B CA  
984  C C   . MET B 17  ? 0.5222 1.2225 0.8461 0.1136  0.0732  0.1998  1387 MET B C   
985  O O   . MET B 17  ? 0.5096 1.1660 0.8164 0.0992  0.0837  0.1712  1387 MET B O   
986  C CB  . MET B 17  ? 0.5512 1.2074 0.8820 0.1634  0.1006  0.2380  1387 MET B CB  
987  C CG  . MET B 17  ? 0.6264 1.2416 0.9793 0.1954  0.1307  0.2563  1387 MET B CG  
988  S SD  . MET B 17  ? 0.7118 1.2790 1.0289 0.2020  0.1347  0.2695  1387 MET B SD  
989  C CE  . MET B 17  ? 0.7157 1.2347 1.0647 0.2394  0.1691  0.2938  1387 MET B CE  
990  N N   . ASN B 18  ? 0.4734 1.2209 0.7815 0.0973  0.0419  0.2062  1388 ASN B N   
991  C CA  . ASN B 18  ? 0.4762 1.2178 0.7426 0.0612  0.0196  0.1767  1388 ASN B CA  
992  C C   . ASN B 18  ? 0.5329 1.3018 0.8271 0.0394  0.0158  0.1691  1388 ASN B C   
993  O O   . ASN B 18  ? 0.5296 1.2573 0.7915 0.0150  0.0139  0.1391  1388 ASN B O   
994  C CB  . ASN B 18  ? 0.5203 1.2993 0.7542 0.0483  -0.0117 0.1840  1388 ASN B CB  
995  C CG  . ASN B 18  ? 0.8944 1.6330 1.0790 0.0580  -0.0079 0.1785  1388 ASN B CG  
996  O OD1 . ASN B 18  ? 0.8433 1.6118 1.0235 0.0713  -0.0159 0.2046  1388 ASN B OD1 
997  N ND2 . ASN B 18  ? 0.8433 1.5180 0.9903 0.0516  0.0041  0.1470  1388 ASN B ND2 
998  N N   . ALA B 19  ? 0.4965 1.3358 0.8525 0.0496  0.0164  0.1986  1389 ALA B N   
999  C CA  . ALA B 19  ? 0.4827 1.3621 0.8753 0.0289  0.0158  0.1975  1389 ALA B CA  
1000 C C   . ALA B 19  ? 0.5143 1.3351 0.9075 0.0344  0.0495  0.1779  1389 ALA B C   
1001 O O   . ALA B 19  ? 0.5167 1.3277 0.9005 0.0048  0.0475  0.1596  1389 ALA B O   
1002 C CB  . ALA B 19  ? 0.4917 1.4687 0.9582 0.0461  0.0128  0.2385  1389 ALA B CB  
1003 N N   . ILE B 20  ? 0.4528 1.2300 0.8510 0.0694  0.0795  0.1817  1390 ILE B N   
1004 C CA  . ILE B 20  ? 0.4414 1.1577 0.8313 0.0761  0.1117  0.1627  1390 ILE B CA  
1005 C C   . ILE B 20  ? 0.5202 1.1658 0.8479 0.0509  0.1048  0.1276  1390 ILE B C   
1006 O O   . ILE B 20  ? 0.5337 1.1567 0.8501 0.0326  0.1119  0.1104  1390 ILE B O   
1007 C CB  . ILE B 20  ? 0.4767 1.1589 0.8808 0.1167  0.1424  0.1749  1390 ILE B CB  
1008 C CG1 . ILE B 20  ? 0.4774 1.2268 0.9489 0.1479  0.1559  0.2106  1390 ILE B CG1 
1009 C CG2 . ILE B 20  ? 0.4885 1.0946 0.8648 0.1172  0.1710  0.1488  1390 ILE B CG2 
1010 C CD1 . ILE B 20  ? 0.4691 1.1865 0.9529 0.1903  0.1799  0.2293  1390 ILE B CD1 
1011 N N   . ILE B 21  ? 0.4914 1.1062 0.7803 0.0516  0.0917  0.1198  1391 ILE B N   
1012 C CA  . ILE B 21  ? 0.4989 1.0526 0.7338 0.0355  0.0861  0.0905  1391 ILE B CA  
1013 C C   . ILE B 21  ? 0.5640 1.1218 0.7742 0.0022  0.0634  0.0741  1391 ILE B C   
1014 O O   . ILE B 21  ? 0.5680 1.0751 0.7456 -0.0111 0.0657  0.0517  1391 ILE B O   
1015 C CB  . ILE B 21  ? 0.5454 1.0772 0.7541 0.0492  0.0826  0.0917  1391 ILE B CB  
1016 C CG1 . ILE B 21  ? 0.5472 1.0342 0.7594 0.0695  0.1086  0.0928  1391 ILE B CG1 
1017 C CG2 . ILE B 21  ? 0.5691 1.0735 0.7269 0.0329  0.0652  0.0693  1391 ILE B CG2 
1018 C CD1 . ILE B 21  ? 0.5899 1.0268 0.7889 0.0620  0.1250  0.0714  1391 ILE B CD1 
1019 N N   . ASP B 22  ? 0.5351 1.1509 0.7602 -0.0126 0.0411  0.0863  1392 ASP B N   
1020 C CA  . ASP B 22  ? 0.5560 1.1715 0.7554 -0.0497 0.0183  0.0707  1392 ASP B CA  
1021 C C   . ASP B 22  ? 0.5685 1.1845 0.7891 -0.0684 0.0293  0.0681  1392 ASP B C   
1022 O O   . ASP B 22  ? 0.5910 1.1655 0.7755 -0.0956 0.0209  0.0482  1392 ASP B O   
1023 C CB  . ASP B 22  ? 0.6117 1.2906 0.8168 -0.0661 -0.0118 0.0841  1392 ASP B CB  
1024 C CG  . ASP B 22  ? 0.9043 1.5697 1.0629 -0.0594 -0.0276 0.0784  1392 ASP B CG  
1025 O OD1 . ASP B 22  ? 0.9134 1.5232 1.0403 -0.0404 -0.0133 0.0651  1392 ASP B OD1 
1026 O OD2 . ASP B 22  ? 1.0387 1.7543 1.1932 -0.0738 -0.0539 0.0889  1392 ASP B OD2 
1027 N N   . THR B 23  ? 0.4772 1.1347 0.7529 -0.0516 0.0510  0.0888  1393 THR B N   
1028 C CA  . THR B 23  ? 0.4689 1.1346 0.7688 -0.0643 0.0689  0.0902  1393 THR B CA  
1029 C C   . THR B 23  ? 0.5060 1.0872 0.7602 -0.0645 0.0855  0.0662  1393 THR B C   
1030 O O   . THR B 23  ? 0.5223 1.0804 0.7582 -0.0915 0.0848  0.0560  1393 THR B O   
1031 C CB  . THR B 23  ? 0.5345 1.2606 0.9007 -0.0351 0.0943  0.1175  1393 THR B CB  
1032 O OG1 . THR B 23  ? 0.5383 1.3517 0.9506 -0.0349 0.0748  0.1441  1393 THR B OG1 
1033 C CG2 . THR B 23  ? 0.4694 1.2053 0.8590 -0.0435 0.1202  0.1191  1393 THR B CG2 
1034 N N   . VAL B 24  ? 0.4399 0.9775 0.6759 -0.0364 0.0985  0.0596  1394 VAL B N   
1035 C CA  . VAL B 24  ? 0.4394 0.9040 0.6337 -0.0331 0.1107  0.0396  1394 VAL B CA  
1036 C C   . VAL B 24  ? 0.5364 0.9547 0.6797 -0.0541 0.0889  0.0197  1394 VAL B C   
1037 O O   . VAL B 24  ? 0.5720 0.9497 0.6889 -0.0692 0.0918  0.0086  1394 VAL B O   
1038 C CB  . VAL B 24  ? 0.4633 0.9029 0.6554 -0.0029 0.1250  0.0404  1394 VAL B CB  
1039 C CG1 . VAL B 24  ? 0.4674 0.8405 0.6176 -0.0038 0.1321  0.0209  1394 VAL B CG1 
1040 C CG2 . VAL B 24  ? 0.4502 0.9197 0.6865 0.0206  0.1503  0.0584  1394 VAL B CG2 
1041 N N   . ILE B 25  ? 0.4941 0.9173 0.6214 -0.0534 0.0685  0.0164  1395 ILE B N   
1042 C CA  . ILE B 25  ? 0.5239 0.9006 0.6009 -0.0665 0.0509  -0.0033 1395 ILE B CA  
1043 C C   . ILE B 25  ? 0.5895 0.9586 0.6521 -0.1018 0.0369  -0.0094 1395 ILE B C   
1044 O O   . ILE B 25  ? 0.6036 0.9133 0.6257 -0.1122 0.0336  -0.0249 1395 ILE B O   
1045 C CB  . ILE B 25  ? 0.5732 0.9593 0.6334 -0.0541 0.0375  -0.0053 1395 ILE B CB  
1046 C CG1 . ILE B 25  ? 0.5493 0.9216 0.6119 -0.0246 0.0528  -0.0029 1395 ILE B CG1 
1047 C CG2 . ILE B 25  ? 0.6288 0.9722 0.6349 -0.0688 0.0193  -0.0268 1395 ILE B CG2 
1048 C CD1 . ILE B 25  ? 0.6739 1.0712 0.7345 -0.0099 0.0471  0.0050  1395 ILE B CD1 
1049 N N   . ASN B 26  ? 0.5492 0.9782 0.6464 -0.1208 0.0286  0.0049  1396 ASN B N   
1050 C CA  . ASN B 26  ? 0.5864 1.0115 0.6714 -0.1617 0.0131  0.0004  1396 ASN B CA  
1051 C C   . ASN B 26  ? 0.6321 1.0524 0.7336 -0.1774 0.0304  0.0070  1396 ASN B C   
1052 O O   . ASN B 26  ? 0.6658 1.0713 0.7524 -0.2145 0.0197  0.0037  1396 ASN B O   
1053 C CB  . ASN B 26  ? 0.6077 1.1044 0.7192 -0.1831 -0.0094 0.0128  1396 ASN B CB  
1054 C CG  . ASN B 26  ? 0.8616 1.3557 0.9405 -0.1751 -0.0296 0.0041  1396 ASN B CG  
1055 O OD1 . ASN B 26  ? 0.7961 1.2223 0.8163 -0.1728 -0.0354 -0.0192 1396 ASN B OD1 
1056 N ND2 . ASN B 26  ? 0.7161 1.2862 0.8321 -0.1682 -0.0393 0.0245  1396 ASN B ND2 
1057 N N   . TYR B 27  ? 0.5560 0.9822 0.6812 -0.1515 0.0577  0.0151  1397 TYR B N   
1058 C CA  . TYR B 27  ? 0.5542 0.9768 0.6900 -0.1623 0.0792  0.0215  1397 TYR B CA  
1059 C C   . TYR B 27  ? 0.6486 0.9949 0.7300 -0.1841 0.0746  0.0077  1397 TYR B C   
1060 O O   . TYR B 27  ? 0.6476 0.9312 0.6866 -0.1679 0.0728  -0.0065 1397 TYR B O   
1061 C CB  . TYR B 27  ? 0.5308 0.9598 0.6872 -0.1285 0.1099  0.0274  1397 TYR B CB  
1062 C CG  . TYR B 27  ? 0.5559 0.9773 0.7126 -0.1383 0.1350  0.0319  1397 TYR B CG  
1063 C CD1 . TYR B 27  ? 0.5773 1.0664 0.7843 -0.1476 0.1515  0.0507  1397 TYR B CD1 
1064 C CD2 . TYR B 27  ? 0.5799 0.9320 0.6871 -0.1377 0.1428  0.0194  1397 TYR B CD2 
1065 C CE1 . TYR B 27  ? 0.6089 1.0930 0.8128 -0.1560 0.1786  0.0552  1397 TYR B CE1 
1066 C CE2 . TYR B 27  ? 0.6133 0.9570 0.7123 -0.1482 0.1659  0.0242  1397 TYR B CE2 
1067 C CZ  . TYR B 27  ? 0.7228 1.1310 0.8685 -0.1569 0.1858  0.0413  1397 TYR B CZ  
1068 O OH  . TYR B 27  ? 0.7775 1.1790 0.9117 -0.1662 0.2129  0.0463  1397 TYR B OH  
1069 N N   . LYS B 28  ? 0.6350 0.9913 0.7219 -0.2207 0.0735  0.0154  1398 LYS B N   
1070 C CA  . LYS B 28  ? 0.6732 0.9590 0.7120 -0.2459 0.0711  0.0087  1398 LYS B CA  
1071 C C   . LYS B 28  ? 0.7151 1.0198 0.7717 -0.2531 0.0991  0.0236  1398 LYS B C   
1072 O O   . LYS B 28  ? 0.7024 1.0835 0.8126 -0.2628 0.1115  0.0406  1398 LYS B O   
1073 C CB  . LYS B 28  ? 0.7543 1.0262 0.7757 -0.2893 0.0454  0.0048  1398 LYS B CB  
1074 C CG  . LYS B 28  ? 0.9069 1.1426 0.8926 -0.2818 0.0201  -0.0150 1398 LYS B CG  
1075 C CD  . LYS B 28  ? 1.1054 1.3176 1.0648 -0.3289 -0.0048 -0.0223 1398 LYS B CD  
1076 C CE  . LYS B 28  ? 1.3140 1.4967 1.2349 -0.3230 -0.0277 -0.0433 1398 LYS B CE  
1077 N NZ  . LYS B 28  ? 1.5296 1.6913 1.4222 -0.3747 -0.0531 -0.0523 1398 LYS B NZ  
1078 N N   . ASP B 29  ? 0.6760 0.9168 0.6888 -0.2451 0.1106  0.0189  1399 ASP B N   
1079 C CA  . ASP B 29  ? 0.6759 0.9240 0.6902 -0.2509 0.1388  0.0310  1399 ASP B CA  
1080 C C   . ASP B 29  ? 0.7580 1.0100 0.7719 -0.2977 0.1395  0.0449  1399 ASP B C   
1081 O O   . ASP B 29  ? 0.7828 1.0462 0.8072 -0.3278 0.1179  0.0459  1399 ASP B O   
1082 C CB  . ASP B 29  ? 0.7084 0.8902 0.6709 -0.2289 0.1469  0.0225  1399 ASP B CB  
1083 C CG  . ASP B 29  ? 0.8208 0.9181 0.7219 -0.2411 0.1298  0.0183  1399 ASP B CG  
1084 O OD1 . ASP B 29  ? 0.8611 0.9331 0.7503 -0.2681 0.1116  0.0185  1399 ASP B OD1 
1085 O OD2 . ASP B 29  ? 0.8029 0.8573 0.6663 -0.2235 0.1336  0.0152  1399 ASP B OD2 
1086 N N   . SER B 30  ? 0.7195 0.9618 0.7183 -0.3067 0.1644  0.0560  1418 SER B N   
1087 C CA  . SER B 30  ? 0.7507 0.9969 0.7472 -0.3516 0.1720  0.0734  1418 SER B CA  
1088 C C   . SER B 30  ? 0.8229 0.9877 0.7688 -0.3841 0.1438  0.0693  1418 SER B C   
1089 O O   . SER B 30  ? 0.8454 1.0253 0.8054 -0.4286 0.1349  0.0791  1418 SER B O   
1090 C CB  . SER B 30  ? 0.8124 1.0504 0.7866 -0.3468 0.2058  0.0835  1418 SER B CB  
1091 O OG  . SER B 30  ? 0.9951 1.2310 0.9604 -0.3907 0.2157  0.1029  1418 SER B OG  
1092 N N   . SER B 31  ? 0.7852 0.8644 0.6737 -0.3617 0.1300  0.0553  1419 SER B N   
1093 C CA  . SER B 31  ? 0.8368 0.8246 0.6711 -0.3809 0.1060  0.0498  1419 SER B CA  
1094 C C   . SER B 31  ? 0.8317 0.8166 0.6738 -0.3858 0.0784  0.0326  1419 SER B C   
1095 O O   . SER B 31  ? 0.8676 0.7781 0.6669 -0.4069 0.0593  0.0254  1419 SER B O   
1096 C CB  . SER B 31  ? 0.9144 0.8237 0.6919 -0.3489 0.1034  0.0448  1419 SER B CB  
1097 O OG  . SER B 31  ? 1.0116 0.9384 0.8009 -0.3043 0.0989  0.0288  1419 SER B OG  
1098 N N   . GLY B 32  ? 0.7181 0.7796 0.6100 -0.3664 0.0777  0.0266  1420 GLY B N   
1099 C CA  . GLY B 32  ? 0.7058 0.7798 0.6064 -0.3685 0.0531  0.0117  1420 GLY B CA  
1100 C C   . GLY B 32  ? 0.7392 0.7772 0.6148 -0.3236 0.0438  -0.0078 1420 GLY B C   
1101 O O   . GLY B 32  ? 0.7248 0.7633 0.5958 -0.3229 0.0247  -0.0218 1420 GLY B O   
1102 N N   . ARG B 33  ? 0.7006 0.7112 0.5591 -0.2880 0.0570  -0.0080 1421 ARG B N   
1103 C CA  . ARG B 33  ? 0.6822 0.6638 0.5211 -0.2456 0.0510  -0.0224 1421 ARG B CA  
1104 C C   . ARG B 33  ? 0.6883 0.7406 0.5716 -0.2181 0.0552  -0.0255 1421 ARG B C   
1105 O O   . ARG B 33  ? 0.6356 0.7440 0.5574 -0.2122 0.0731  -0.0147 1421 ARG B O   
1106 C CB  . ARG B 33  ? 0.6954 0.6316 0.5036 -0.2254 0.0610  -0.0173 1421 ARG B CB  
1107 C CG  . ARG B 33  ? 0.7924 0.6888 0.5749 -0.1874 0.0514  -0.0290 1421 ARG B CG  
1108 C CD  . ARG B 33  ? 0.8959 0.7477 0.6454 -0.1731 0.0553  -0.0202 1421 ARG B CD  
1109 N NE  . ARG B 33  ? 0.9348 0.8281 0.7011 -0.1699 0.0726  -0.0111 1421 ARG B NE  
1110 C CZ  . ARG B 33  ? 1.0178 0.9488 0.8053 -0.1447 0.0782  -0.0162 1421 ARG B CZ  
1111 N NH1 . ARG B 33  ? 0.7383 0.6804 0.5394 -0.1209 0.0683  -0.0272 1421 ARG B NH1 
1112 N NH2 . ARG B 33  ? 0.7973 0.7526 0.5898 -0.1450 0.0952  -0.0109 1421 ARG B NH2 
1113 N N   . GLN B 34  ? 0.6697 0.7136 0.5434 -0.1993 0.0409  -0.0398 1422 GLN B N   
1114 C CA  . GLN B 34  ? 0.6121 0.7127 0.5199 -0.1730 0.0427  -0.0413 1422 GLN B CA  
1115 C C   . GLN B 34  ? 0.6186 0.7067 0.5223 -0.1371 0.0537  -0.0428 1422 GLN B C   
1116 O O   . GLN B 34  ? 0.6205 0.6684 0.4954 -0.1175 0.0464  -0.0527 1422 GLN B O   
1117 C CB  . GLN B 34  ? 0.6461 0.7434 0.5387 -0.1739 0.0232  -0.0547 1422 GLN B CB  
1118 C CG  . GLN B 34  ? 0.7367 0.9064 0.6695 -0.1593 0.0227  -0.0493 1422 GLN B CG  
1119 C CD  . GLN B 34  ? 0.9621 1.1224 0.8678 -0.1551 0.0054  -0.0635 1422 GLN B CD  
1120 O OE1 . GLN B 34  ? 0.9061 1.0654 0.7958 -0.1846 -0.0121 -0.0696 1422 GLN B OE1 
1121 N NE2 . GLN B 34  ? 0.8183 0.9737 0.7165 -0.1208 0.0102  -0.0690 1422 GLN B NE2 
1122 N N   . LEU B 35  ? 0.5423 0.6664 0.4751 -0.1297 0.0721  -0.0328 1423 LEU B N   
1123 C CA  . LEU B 35  ? 0.5137 0.6274 0.4416 -0.1054 0.0831  -0.0335 1423 LEU B CA  
1124 C C   . LEU B 35  ? 0.5448 0.6719 0.4824 -0.0779 0.0789  -0.0394 1423 LEU B C   
1125 O O   . LEU B 35  ? 0.5523 0.6577 0.4748 -0.0622 0.0792  -0.0426 1423 LEU B O   
1126 C CB  . LEU B 35  ? 0.4915 0.6349 0.4422 -0.1073 0.1063  -0.0245 1423 LEU B CB  
1127 C CG  . LEU B 35  ? 0.5581 0.7061 0.5089 -0.1342 0.1178  -0.0147 1423 LEU B CG  
1128 C CD1 . LEU B 35  ? 0.5459 0.7137 0.5085 -0.1271 0.1453  -0.0095 1423 LEU B CD1 
1129 C CD2 . LEU B 35  ? 0.6271 0.7142 0.5296 -0.1508 0.1087  -0.0149 1423 LEU B CD2 
1130 N N   . SER B 36  ? 0.4790 0.6442 0.4406 -0.0741 0.0739  -0.0388 1424 SER B N   
1131 C CA  . SER B 36  ? 0.4383 0.6198 0.4088 -0.0506 0.0718  -0.0411 1424 SER B CA  
1132 C C   . SER B 36  ? 0.4982 0.6455 0.4367 -0.0386 0.0597  -0.0523 1424 SER B C   
1133 O O   . SER B 36  ? 0.4654 0.6237 0.4098 -0.0185 0.0616  -0.0526 1424 SER B O   
1134 C CB  . SER B 36  ? 0.4447 0.6770 0.4448 -0.0509 0.0688  -0.0339 1424 SER B CB  
1135 O OG  . SER B 36  ? 0.5912 0.8195 0.5741 -0.0698 0.0519  -0.0397 1424 SER B OG  
1136 N N   . GLU B 37  ? 0.5057 0.6103 0.4108 -0.0504 0.0492  -0.0603 1425 GLU B N   
1137 C CA  . GLU B 37  ? 0.5445 0.6069 0.4141 -0.0369 0.0402  -0.0721 1425 GLU B CA  
1138 C C   . GLU B 37  ? 0.5819 0.6454 0.4540 -0.0069 0.0444  -0.0714 1425 GLU B C   
1139 O O   . GLU B 37  ? 0.5989 0.6713 0.4671 0.0113  0.0437  -0.0771 1425 GLU B O   
1140 C CB  . GLU B 37  ? 0.6181 0.6190 0.4507 -0.0530 0.0335  -0.0765 1425 GLU B CB  
1141 C CG  . GLU B 37  ? 0.9154 0.8641 0.7058 -0.0448 0.0244  -0.0918 1425 GLU B CG  
1142 C CD  . GLU B 37  ? 1.4931 1.3864 1.2479 -0.0748 0.0153  -0.0986 1425 GLU B CD  
1143 O OE1 . GLU B 37  ? 1.4955 1.4081 1.2524 -0.1012 0.0077  -0.1034 1425 GLU B OE1 
1144 O OE2 . GLU B 37  ? 1.5558 1.3862 1.2800 -0.0735 0.0144  -0.0974 1425 GLU B OE2 
1145 N N   . VAL B 38  ? 0.5285 0.5884 0.4069 -0.0040 0.0489  -0.0637 1426 VAL B N   
1146 C CA  . VAL B 38  ? 0.5077 0.5754 0.3922 0.0176  0.0494  -0.0601 1426 VAL B CA  
1147 C C   . VAL B 38  ? 0.4794 0.5962 0.3962 0.0263  0.0565  -0.0564 1426 VAL B C   
1148 O O   . VAL B 38  ? 0.4532 0.5862 0.3777 0.0445  0.0563  -0.0549 1426 VAL B O   
1149 C CB  . VAL B 38  ? 0.5790 0.6293 0.4549 0.0102  0.0486  -0.0524 1426 VAL B CB  
1150 C CG1 . VAL B 38  ? 0.5709 0.6311 0.4511 0.0288  0.0431  -0.0468 1426 VAL B CG1 
1151 C CG2 . VAL B 38  ? 0.6300 0.6299 0.4727 -0.0021 0.0434  -0.0518 1426 VAL B CG2 
1152 N N   . PHE B 39  ? 0.4289 0.5699 0.3663 0.0137  0.0641  -0.0526 1427 PHE B N   
1153 C CA  . PHE B 39  ? 0.4044 0.5821 0.3709 0.0185  0.0731  -0.0458 1427 PHE B CA  
1154 C C   . PHE B 39  ? 0.4688 0.6745 0.4445 0.0275  0.0728  -0.0442 1427 PHE B C   
1155 O O   . PHE B 39  ? 0.4637 0.6957 0.4607 0.0334  0.0801  -0.0356 1427 PHE B O   
1156 C CB  . PHE B 39  ? 0.4213 0.6055 0.4036 0.0059  0.0842  -0.0406 1427 PHE B CB  
1157 C CG  . PHE B 39  ? 0.4571 0.6136 0.4231 -0.0054 0.0873  -0.0427 1427 PHE B CG  
1158 C CD1 . PHE B 39  ? 0.4951 0.6411 0.4536 -0.0049 0.0877  -0.0432 1427 PHE B CD1 
1159 C CD2 . PHE B 39  ? 0.5133 0.6567 0.4692 -0.0198 0.0893  -0.0429 1427 PHE B CD2 
1160 C CE1 . PHE B 39  ? 0.5259 0.6461 0.4612 -0.0169 0.0898  -0.0449 1427 PHE B CE1 
1161 C CE2 . PHE B 39  ? 0.5550 0.6739 0.4911 -0.0308 0.0949  -0.0430 1427 PHE B CE2 
1162 C CZ  . PHE B 39  ? 0.5288 0.6343 0.4511 -0.0284 0.0945  -0.0446 1427 PHE B CZ  
1163 N N   . ILE B 40  ? 0.4568 0.6532 0.4117 0.0265  0.0645  -0.0519 1428 ILE B N   
1164 C CA  . ILE B 40  ? 0.4705 0.6910 0.4222 0.0335  0.0624  -0.0522 1428 ILE B CA  
1165 C C   . ILE B 40  ? 0.5287 0.7634 0.4819 0.0544  0.0685  -0.0505 1428 ILE B C   
1166 O O   . ILE B 40  ? 0.4976 0.7652 0.4634 0.0601  0.0737  -0.0414 1428 ILE B O   
1167 C CB  . ILE B 40  ? 0.5471 0.7442 0.4645 0.0237  0.0507  -0.0655 1428 ILE B CB  
1168 C CG1 . ILE B 40  ? 0.5582 0.7504 0.4806 -0.0023 0.0445  -0.0640 1428 ILE B CG1 
1169 C CG2 . ILE B 40  ? 0.5578 0.7789 0.4617 0.0293  0.0473  -0.0675 1428 ILE B CG2 
1170 C CD1 . ILE B 40  ? 0.6148 0.8594 0.5752 -0.0114 0.0465  -0.0481 1428 ILE B CD1 
1171 N N   . GLN B 41  ? 0.5203 0.7346 0.4638 0.0658  0.0683  -0.0558 1429 GLN B N   
1172 C CA  . GLN B 41  ? 0.5165 0.7532 0.4695 0.0856  0.0750  -0.0516 1429 GLN B CA  
1173 C C   . GLN B 41  ? 0.5588 0.7979 0.5305 0.0866  0.0741  -0.0448 1429 GLN B C   
1174 O O   . GLN B 41  ? 0.6027 0.8103 0.5618 0.0819  0.0668  -0.0485 1429 GLN B O   
1175 C CB  . GLN B 41  ? 0.5753 0.7964 0.4973 0.1057  0.0762  -0.0639 1429 GLN B CB  
1176 C CG  . GLN B 41  ? 0.8962 1.1417 0.8064 0.1103  0.0820  -0.0651 1429 GLN B CG  
1177 C CD  . GLN B 41  ? 1.2112 1.4708 1.1106 0.1376  0.0943  -0.0683 1429 GLN B CD  
1178 O OE1 . GLN B 41  ? 1.1391 1.4419 1.0525 0.1436  0.1048  -0.0574 1429 GLN B OE1 
1179 N NE2 . GLN B 41  ? 1.2053 1.4296 1.0818 0.1566  0.0955  -0.0808 1429 GLN B NE2 
1180 N N   . LEU B 42  ? 0.4629 0.7403 0.4626 0.0897  0.0804  -0.0334 1430 LEU B N   
1181 C CA  . LEU B 42  ? 0.4481 0.7392 0.4681 0.0859  0.0768  -0.0254 1430 LEU B CA  
1182 C C   . LEU B 42  ? 0.5264 0.8172 0.5411 0.1075  0.0714  -0.0265 1430 LEU B C   
1183 O O   . LEU B 42  ? 0.5348 0.8226 0.5354 0.1292  0.0769  -0.0326 1430 LEU B O   
1184 C CB  . LEU B 42  ? 0.4256 0.7606 0.4766 0.0814  0.0850  -0.0122 1430 LEU B CB  
1185 C CG  . LEU B 42  ? 0.4486 0.7793 0.5103 0.0604  0.0904  -0.0063 1430 LEU B CG  
1186 C CD1 . LEU B 42  ? 0.4167 0.7849 0.5031 0.0580  0.1001  0.0084  1430 LEU B CD1 
1187 C CD2 . LEU B 42  ? 0.4755 0.7818 0.5352 0.0407  0.0841  -0.0090 1430 LEU B CD2 
1188 N N   . PRO B 43  ? 0.5123 0.8059 0.5356 0.1038  0.0608  -0.0200 1431 PRO B N   
1189 C CA  . PRO B 43  ? 0.5347 0.8334 0.5583 0.1302  0.0553  -0.0160 1431 PRO B CA  
1190 C C   . PRO B 43  ? 0.5948 0.9534 0.6517 0.1506  0.0646  -0.0059 1431 PRO B C   
1191 O O   . PRO B 43  ? 0.5540 0.9504 0.6347 0.1367  0.0719  0.0006  1431 PRO B O   
1192 C CB  . PRO B 43  ? 0.5592 0.8542 0.5846 0.1159  0.0390  -0.0078 1431 PRO B CB  
1193 C CG  . PRO B 43  ? 0.5912 0.8994 0.6286 0.0836  0.0394  -0.0065 1431 PRO B CG  
1194 C CD  . PRO B 43  ? 0.5234 0.8145 0.5529 0.0770  0.0533  -0.0157 1431 PRO B CD  
1195 N N   . SER B 44  ? 0.5940 0.9606 0.6529 0.1849  0.0668  -0.0030 1432 SER B N   
1196 C CA  . SER B 44  ? 0.5906 1.0229 0.6855 0.2072  0.0795  0.0084  1432 SER B CA  
1197 C C   . SER B 44  ? 0.5761 1.0746 0.7200 0.1922  0.0684  0.0294  1432 SER B C   
1198 O O   . SER B 44  ? 0.5564 1.0494 0.7023 0.1842  0.0490  0.0361  1432 SER B O   
1199 C CB  . SER B 44  ? 0.7192 1.1403 0.8025 0.2533  0.0891  0.0051  1432 SER B CB  
1200 O OG  . SER B 44  ? 0.8637 1.3535 0.9831 0.2793  0.1064  0.0165  1432 SER B OG  
1201 N N   . ARG B 45  ? 0.4987 1.0596 0.6788 0.1848  0.0801  0.0404  1433 ARG B N   
1202 C CA  . ARG B 45  ? 0.4709 1.1033 0.7015 0.1650  0.0711  0.0612  1433 ARG B CA  
1203 C C   . ARG B 45  ? 0.5230 1.2042 0.7852 0.1950  0.0629  0.0768  1433 ARG B C   
1204 O O   . ARG B 45  ? 0.5285 1.2523 0.8209 0.1759  0.0424  0.0924  1433 ARG B O   
1205 C CB  . ARG B 45  ? 0.4615 1.1492 0.7226 0.1557  0.0902  0.0717  1433 ARG B CB  
1206 C CG  . ARG B 45  ? 0.5917 1.2422 0.8323 0.1218  0.0949  0.0648  1433 ARG B CG  
1207 C CD  . ARG B 45  ? 0.7472 1.4535 1.0224 0.1031  0.1084  0.0822  1433 ARG B CD  
1208 N NE  . ARG B 45  ? 0.8717 1.5375 1.1318 0.0667  0.1077  0.0800  1433 ARG B NE  
1209 C CZ  . ARG B 45  ? 1.0319 1.7018 1.3090 0.0272  0.0966  0.0877  1433 ARG B CZ  
1210 N NH1 . ARG B 45  ? 0.8194 1.5411 1.1315 0.0139  0.0817  0.0993  1433 ARG B NH1 
1211 N NH2 . ARG B 45  ? 0.7807 1.4018 1.0387 0.0009  0.0998  0.0843  1433 ARG B NH2 
1212 N N   . LYS B 46  ? 0.4890 1.1610 0.7411 0.2428  0.0784  0.0725  1434 LYS B N   
1213 C CA  . LYS B 46  ? 0.5129 1.2263 0.7947 0.2838  0.0759  0.0884  1434 LYS B CA  
1214 C C   . LYS B 46  ? 0.6032 1.2626 0.8577 0.2896  0.0521  0.0880  1434 LYS B C   
1215 O O   . LYS B 46  ? 0.6188 1.3265 0.9073 0.2977  0.0336  0.1099  1434 LYS B O   
1216 C CB  . LYS B 46  ? 0.5694 1.2855 0.8452 0.3357  0.1070  0.0822  1434 LYS B CB  
1217 C CG  . LYS B 46  ? 0.7789 1.5773 1.0958 0.3341  0.1307  0.0931  1434 LYS B CG  
1218 C CD  . LYS B 46  ? 1.0090 1.8021 1.3061 0.3817  0.1658  0.0822  1434 LYS B CD  
1219 C CE  . LYS B 46  ? 1.1465 2.0100 1.4706 0.3729  0.1911  0.0915  1434 LYS B CE  
1220 N NZ  . LYS B 46  ? 1.2236 2.2056 1.6273 0.3853  0.1983  0.1230  1434 LYS B NZ  
1221 N N   . GLU B 47  ? 0.5808 1.1451 0.7754 0.2836  0.0516  0.0660  1435 GLU B N   
1222 C CA  . GLU B 47  ? 0.6227 1.1236 0.7821 0.2869  0.0327  0.0652  1435 GLU B CA  
1223 C C   . GLU B 47  ? 0.6381 1.1383 0.7936 0.2401  0.0066  0.0708  1435 GLU B C   
1224 O O   . GLU B 47  ? 0.6570 1.1558 0.8098 0.2440  -0.0146 0.0853  1435 GLU B O   
1225 C CB  . GLU B 47  ? 0.6853 1.0874 0.7830 0.2952  0.0439  0.0402  1435 GLU B CB  
1226 C CG  . GLU B 47  ? 0.9648 1.3513 1.0509 0.3413  0.0691  0.0302  1435 GLU B CG  
1227 C CD  . GLU B 47  ? 1.2828 1.6003 1.3161 0.3336  0.0840  0.0017  1435 GLU B CD  
1228 O OE1 . GLU B 47  ? 1.4608 1.7129 1.4548 0.3055  0.0729  -0.0103 1435 GLU B OE1 
1229 O OE2 . GLU B 47  ? 0.9450 1.2794 0.9764 0.3538  0.1065  -0.0074 1435 GLU B OE2 
1230 N N   . LEU B 48  ? 0.5405 1.0396 0.6922 0.1977  0.0089  0.0602  1436 LEU B N   
1231 C CA  . LEU B 48  ? 0.5092 0.9986 0.6492 0.1527  -0.0101 0.0602  1436 LEU B CA  
1232 C C   . LEU B 48  ? 0.5083 1.0586 0.6859 0.1186  -0.0113 0.0666  1436 LEU B C   
1233 O O   . LEU B 48  ? 0.4789 1.0011 0.6413 0.0890  -0.0032 0.0538  1436 LEU B O   
1234 C CB  . LEU B 48  ? 0.5076 0.9132 0.5948 0.1343  -0.0049 0.0393  1436 LEU B CB  
1235 C CG  . LEU B 48  ? 0.5657 0.9383 0.6227 0.0994  -0.0210 0.0368  1436 LEU B CG  
1236 C CD1 . LEU B 48  ? 0.5990 0.9576 0.6375 0.1123  -0.0408 0.0499  1436 LEU B CD1 
1237 C CD2 . LEU B 48  ? 0.5786 0.8869 0.5978 0.0831  -0.0083 0.0177  1436 LEU B CD2 
1238 N N   . PRO B 49  ? 0.4678 1.1022 0.6964 0.1217  -0.0213 0.0883  1437 PRO B N   
1239 C CA  . PRO B 49  ? 0.4532 1.1421 0.7169 0.0841  -0.0223 0.0952  1437 PRO B CA  
1240 C C   . PRO B 49  ? 0.5311 1.1902 0.7690 0.0315  -0.0406 0.0877  1437 PRO B C   
1241 O O   . PRO B 49  ? 0.5246 1.1851 0.7689 -0.0022 -0.0336 0.0834  1437 PRO B O   
1242 C CB  . PRO B 49  ? 0.4668 1.2573 0.7931 0.1015  -0.0306 0.1224  1437 PRO B CB  
1243 C CG  . PRO B 49  ? 0.5309 1.3139 0.8483 0.1374  -0.0450 0.1312  1437 PRO B CG  
1244 C CD  . PRO B 49  ? 0.4906 1.1769 0.7509 0.1600  -0.0312 0.1097  1437 PRO B CD  
1245 N N   . GLU B 50  ? 0.5176 1.1420 0.7200 0.0254  -0.0617 0.0855  1438 GLU B N   
1246 C CA  . GLU B 50  ? 0.5498 1.1355 0.7132 -0.0207 -0.0777 0.0750  1438 GLU B CA  
1247 C C   . GLU B 50  ? 0.5695 1.0863 0.7002 -0.0395 -0.0553 0.0520  1438 GLU B C   
1248 O O   . GLU B 50  ? 0.5947 1.0977 0.7150 -0.0791 -0.0572 0.0444  1438 GLU B O   
1249 C CB  . GLU B 50  ? 0.6094 1.1566 0.7284 -0.0148 -0.0969 0.0755  1438 GLU B CB  
1250 C CG  . GLU B 50  ? 0.8384 1.4357 0.9827 0.0204  -0.1152 0.1002  1438 GLU B CG  
1251 C CD  . GLU B 50  ? 1.1824 1.7446 1.3192 0.0718  -0.0988 0.1003  1438 GLU B CD  
1252 O OE1 . GLU B 50  ? 0.9419 1.4833 1.0836 0.0875  -0.0719 0.0871  1438 GLU B OE1 
1253 O OE2 . GLU B 50  ? 1.2654 1.8194 1.3890 0.0959  -0.1138 0.1144  1438 GLU B OE2 
1254 N N   . TYR B 51  ? 0.4772 0.9511 0.5921 -0.0107 -0.0345 0.0418  1439 TYR B N   
1255 C CA  . TYR B 51  ? 0.4454 0.8644 0.5372 -0.0195 -0.0128 0.0244  1439 TYR B CA  
1256 C C   . TYR B 51  ? 0.4872 0.9302 0.6075 -0.0380 -0.0004 0.0272  1439 TYR B C   
1257 O O   . TYR B 51  ? 0.4915 0.8928 0.5922 -0.0626 0.0082  0.0166  1439 TYR B O   
1258 C CB  . TYR B 51  ? 0.4240 0.8148 0.5050 0.0152  0.0029  0.0181  1439 TYR B CB  
1259 C CG  . TYR B 51  ? 0.4058 0.7459 0.4636 0.0068  0.0208  0.0033  1439 TYR B CG  
1260 C CD1 . TYR B 51  ? 0.3901 0.7413 0.4668 0.0075  0.0378  0.0036  1439 TYR B CD1 
1261 C CD2 . TYR B 51  ? 0.4278 0.7141 0.4469 -0.0019 0.0210  -0.0079 1439 TYR B CD2 
1262 C CE1 . TYR B 51  ? 0.3752 0.6874 0.4358 0.0024  0.0523  -0.0057 1439 TYR B CE1 
1263 C CE2 . TYR B 51  ? 0.4276 0.6787 0.4339 -0.0078 0.0381  -0.0183 1439 TYR B CE2 
1264 C CZ  . TYR B 51  ? 0.4864 0.7517 0.5151 -0.0044 0.0525  -0.0166 1439 TYR B CZ  
1265 O OH  . TYR B 51  ? 0.4870 0.7241 0.5076 -0.0069 0.0675  -0.0228 1439 TYR B OH  
1266 N N   . TYR B 52  ? 0.4367 0.9449 0.6021 -0.0253 0.0024  0.0427  1440 TYR B N   
1267 C CA  . TYR B 52  ? 0.4303 0.9655 0.6243 -0.0429 0.0153  0.0500  1440 TYR B CA  
1268 C C   . TYR B 52  ? 0.5478 1.1067 0.7553 -0.0879 -0.0009 0.0568  1440 TYR B C   
1269 O O   . TYR B 52  ? 0.5604 1.1160 0.7779 -0.1142 0.0090  0.0596  1440 TYR B O   
1270 C CB  . TYR B 52  ? 0.4044 0.9989 0.6366 -0.0108 0.0298  0.0638  1440 TYR B CB  
1271 C CG  . TYR B 52  ? 0.3871 0.9414 0.5931 0.0226  0.0470  0.0520  1440 TYR B CG  
1272 C CD1 . TYR B 52  ? 0.3993 0.9203 0.5907 0.0173  0.0642  0.0462  1440 TYR B CD1 
1273 C CD2 . TYR B 52  ? 0.3981 0.9380 0.5876 0.0556  0.0430  0.0461  1440 TYR B CD2 
1274 C CE1 . TYR B 52  ? 0.3994 0.8862 0.5645 0.0419  0.0751  0.0353  1440 TYR B CE1 
1275 C CE2 . TYR B 52  ? 0.4049 0.9001 0.5638 0.0780  0.0555  0.0327  1440 TYR B CE2 
1276 C CZ  . TYR B 52  ? 0.4471 0.9207 0.5950 0.0696  0.0703  0.0272  1440 TYR B CZ  
1277 O OH  . TYR B 52  ? 0.4432 0.8808 0.5622 0.0869  0.0787  0.0152  1440 TYR B OH  
1278 N N   . GLU B 53  ? 0.5421 1.1173 0.7434 -0.0997 -0.0271 0.0590  1441 GLU B N   
1279 C CA  . GLU B 53  ? 0.5849 1.1793 0.7894 -0.1480 -0.0486 0.0627  1441 GLU B CA  
1280 C C   . GLU B 53  ? 0.6672 1.1715 0.8108 -0.1801 -0.0480 0.0389  1441 GLU B C   
1281 O O   . GLU B 53  ? 0.6991 1.1850 0.8338 -0.2235 -0.0512 0.0341  1441 GLU B O   
1282 C CB  . GLU B 53  ? 0.6195 1.2772 0.8423 -0.1455 -0.0797 0.0780  1441 GLU B CB  
1283 C CG  . GLU B 53  ? 0.8044 1.5642 1.0971 -0.1185 -0.0796 0.1047  1441 GLU B CG  
1284 C CD  . GLU B 53  ? 1.1759 2.0054 1.4954 -0.1019 -0.1075 0.1251  1441 GLU B CD  
1285 O OE1 . GLU B 53  ? 1.2273 2.0310 1.5089 -0.1186 -0.1333 0.1206  1441 GLU B OE1 
1286 O OE2 . GLU B 53  ? 1.0626 1.9737 1.4403 -0.0690 -0.1022 0.1469  1441 GLU B OE2 
1287 N N   . LEU B 54  ? 0.6152 1.0611 0.7160 -0.1583 -0.0413 0.0241  1442 LEU B N   
1288 C CA  . LEU B 54  ? 0.6490 1.0121 0.6903 -0.1776 -0.0358 0.0016  1442 LEU B CA  
1289 C C   . LEU B 54  ? 0.6982 1.0044 0.7292 -0.1733 -0.0051 -0.0099 1442 LEU B C   
1290 O O   . LEU B 54  ? 0.7397 0.9878 0.7363 -0.2003 0.0024  -0.0248 1442 LEU B O   
1291 C CB  . LEU B 54  ? 0.6491 0.9893 0.6580 -0.1531 -0.0409 -0.0031 1442 LEU B CB  
1292 C CG  . LEU B 54  ? 0.7646 1.0768 0.7227 -0.1794 -0.0604 -0.0119 1442 LEU B CG  
1293 C CD1 . LEU B 54  ? 0.7708 1.1466 0.7458 -0.1738 -0.0925 0.0081  1442 LEU B CD1 
1294 C CD2 . LEU B 54  ? 0.8286 1.0742 0.7373 -0.1660 -0.0444 -0.0271 1442 LEU B CD2 
1295 N N   . ILE B 55  ? 0.6145 0.9344 0.6710 -0.1378 0.0125  -0.0031 1443 ILE B N   
1296 C CA  . ILE B 55  ? 0.6136 0.8921 0.6662 -0.1273 0.0391  -0.0084 1443 ILE B CA  
1297 C C   . ILE B 55  ? 0.7104 1.0122 0.7970 -0.1384 0.0489  0.0052  1443 ILE B C   
1298 O O   . ILE B 55  ? 0.6718 1.0369 0.7976 -0.1266 0.0467  0.0217  1443 ILE B O   
1299 C CB  . ILE B 55  ? 0.6029 0.8794 0.6554 -0.0879 0.0496  -0.0094 1443 ILE B CB  
1300 C CG1 . ILE B 55  ? 0.6112 0.8613 0.6290 -0.0813 0.0407  -0.0198 1443 ILE B CG1 
1301 C CG2 . ILE B 55  ? 0.5838 0.8310 0.6372 -0.0760 0.0729  -0.0107 1443 ILE B CG2 
1302 C CD1 . ILE B 55  ? 0.7441 0.9345 0.7176 -0.1007 0.0465  -0.0360 1443 ILE B CD1 
1303 N N   . ARG B 56  ? 0.7413 0.9875 0.8097 -0.1604 0.0622  -0.0013 1444 ARG B N   
1304 C CA  . ARG B 56  ? 0.7581 1.0065 0.8493 -0.1757 0.0740  0.0125  1444 ARG B CA  
1305 C C   . ARG B 56  ? 0.7588 1.0141 0.8681 -0.1424 0.0948  0.0247  1444 ARG B C   
1306 O O   . ARG B 56  ? 0.7293 1.0307 0.8708 -0.1405 0.0992  0.0437  1444 ARG B O   
1307 C CB  . ARG B 56  ? 0.8430 1.0132 0.8993 -0.2094 0.0814  -0.0001 1444 ARG B CB  
1308 N N   . LYS B 57  ? 0.7121 0.9265 0.8006 -0.1179 0.1074  0.0152  1445 LYS B N   
1309 C CA  . LYS B 57  ? 0.6843 0.9068 0.7859 -0.0881 0.1229  0.0267  1445 LYS B CA  
1310 C C   . LYS B 57  ? 0.6886 0.9316 0.7864 -0.0578 0.1188  0.0199  1445 LYS B C   
1311 O O   . LYS B 57  ? 0.6855 0.8948 0.7665 -0.0464 0.1259  0.0109  1445 LYS B O   
1312 C CB  . LYS B 57  ? 0.7575 0.9179 0.8453 -0.0867 0.1425  0.0275  1445 LYS B CB  
1313 C CG  . LYS B 57  ? 1.0929 1.2230 1.1829 -0.1137 0.1503  0.0381  1445 LYS B CG  
1314 C CD  . LYS B 57  ? 1.3139 1.3828 1.3934 -0.1005 0.1726  0.0439  1445 LYS B CD  
1315 C CE  . LYS B 57  ? 1.5584 1.5688 1.6262 -0.1310 0.1815  0.0483  1445 LYS B CE  
1316 N NZ  . LYS B 57  ? 1.6185 1.6556 1.7120 -0.1376 0.1861  0.0775  1445 LYS B NZ  
1317 N N   . PRO B 58  ? 0.6104 0.9067 0.7233 -0.0442 0.1090  0.0244  1446 PRO B N   
1318 C CA  . PRO B 58  ? 0.5811 0.8838 0.6836 -0.0189 0.1051  0.0163  1446 PRO B CA  
1319 C C   . PRO B 58  ? 0.6152 0.9154 0.7170 0.0004  0.1166  0.0212  1446 PRO B C   
1320 O O   . PRO B 58  ? 0.6127 0.9306 0.7277 0.0036  0.1255  0.0361  1446 PRO B O   
1321 C CB  . PRO B 58  ? 0.5841 0.9381 0.7022 -0.0079 0.0955  0.0211  1446 PRO B CB  
1322 C CG  . PRO B 58  ? 0.6451 1.0251 0.7842 -0.0316 0.0902  0.0306  1446 PRO B CG  
1323 C CD  . PRO B 58  ? 0.6123 0.9644 0.7524 -0.0505 0.1028  0.0372  1446 PRO B CD  
1324 N N   . VAL B 59  ? 0.5463 0.8273 0.6322 0.0108  0.1150  0.0108  1447 VAL B N   
1325 C CA  . VAL B 59  ? 0.5250 0.8097 0.6103 0.0257  0.1206  0.0151  1447 VAL B CA  
1326 C C   . VAL B 59  ? 0.5509 0.8298 0.6196 0.0329  0.1120  0.0023  1447 VAL B C   
1327 O O   . VAL B 59  ? 0.5476 0.8030 0.6041 0.0251  0.1080  -0.0082 1447 VAL B O   
1328 C CB  . VAL B 59  ? 0.5846 0.8455 0.6771 0.0241  0.1343  0.0239  1447 VAL B CB  
1329 C CG1 . VAL B 59  ? 0.5981 0.8172 0.6791 0.0138  0.1395  0.0117  1447 VAL B CG1 
1330 C CG2 . VAL B 59  ? 0.5748 0.8532 0.6727 0.0400  0.1362  0.0331  1447 VAL B CG2 
1331 N N   . ASP B 60  ? 0.4934 0.7912 0.5572 0.0450  0.1088  0.0035  1448 ASP B N   
1332 C CA  . ASP B 60  ? 0.4940 0.7817 0.5397 0.0471  0.1001  -0.0081 1448 ASP B CA  
1333 C C   . ASP B 60  ? 0.5041 0.8053 0.5542 0.0488  0.1007  -0.0014 1448 ASP B C   
1334 O O   . ASP B 60  ? 0.4941 0.8123 0.5603 0.0530  0.1079  0.0137  1448 ASP B O   
1335 C CB  . ASP B 60  ? 0.5445 0.8351 0.5716 0.0576  0.0921  -0.0173 1448 ASP B CB  
1336 C CG  . ASP B 60  ? 0.7953 1.1162 0.8224 0.0712  0.0965  -0.0115 1448 ASP B CG  
1337 O OD1 . ASP B 60  ? 0.8362 1.1766 0.8707 0.0714  0.1018  0.0001  1448 ASP B OD1 
1338 O OD2 . ASP B 60  ? 0.8530 1.1782 0.8708 0.0838  0.0957  -0.0174 1448 ASP B OD2 
1339 N N   . PHE B 61  ? 0.4366 0.7316 0.4737 0.0437  0.0921  -0.0100 1449 PHE B N   
1340 C CA  . PHE B 61  ? 0.4139 0.7323 0.4588 0.0415  0.0883  -0.0022 1449 PHE B CA  
1341 C C   . PHE B 61  ? 0.4590 0.8034 0.4922 0.0491  0.0820  0.0030  1449 PHE B C   
1342 O O   . PHE B 61  ? 0.4428 0.8164 0.4884 0.0502  0.0795  0.0174  1449 PHE B O   
1343 C CB  . PHE B 61  ? 0.4383 0.7470 0.4743 0.0273  0.0796  -0.0115 1449 PHE B CB  
1344 C CG  . PHE B 61  ? 0.4446 0.7463 0.5003 0.0207  0.0903  -0.0078 1449 PHE B CG  
1345 C CD1 . PHE B 61  ? 0.4648 0.7913 0.5527 0.0271  0.1015  0.0081  1449 PHE B CD1 
1346 C CD2 . PHE B 61  ? 0.4819 0.7510 0.5215 0.0105  0.0910  -0.0190 1449 PHE B CD2 
1347 C CE1 . PHE B 61  ? 0.4751 0.7930 0.5779 0.0249  0.1165  0.0098  1449 PHE B CE1 
1348 C CE2 . PHE B 61  ? 0.5232 0.7856 0.5746 0.0048  0.1042  -0.0165 1449 PHE B CE2 
1349 C CZ  . PHE B 61  ? 0.4892 0.7757 0.5717 0.0127  0.1184  -0.0036 1449 PHE B CZ  
1350 N N   . LYS B 62  ? 0.4283 0.7649 0.4377 0.0564  0.0809  -0.0069 1450 LYS B N   
1351 C CA  . LYS B 62  ? 0.4383 0.7959 0.4279 0.0653  0.0795  -0.0045 1450 LYS B CA  
1352 C C   . LYS B 62  ? 0.4676 0.8536 0.4806 0.0722  0.0901  0.0191  1450 LYS B C   
1353 O O   . LYS B 62  ? 0.4742 0.8860 0.4814 0.0744  0.0864  0.0318  1450 LYS B O   
1354 C CB  . LYS B 62  ? 0.4778 0.8197 0.4430 0.0767  0.0830  -0.0195 1450 LYS B CB  
1355 C CG  . LYS B 62  ? 0.5544 0.8988 0.4782 0.0836  0.0796  -0.0299 1450 LYS B CG  
1356 C CD  . LYS B 62  ? 0.6654 1.0019 0.5724 0.1032  0.0905  -0.0402 1450 LYS B CD  
1357 C CE  . LYS B 62  ? 0.8438 1.1867 0.7073 0.1138  0.0944  -0.0486 1450 LYS B CE  
1358 N NZ  . LYS B 62  ? 1.0255 1.3698 0.8804 0.1387  0.1112  -0.0551 1450 LYS B NZ  
1359 N N   . LYS B 63  ? 0.3948 0.7732 0.4311 0.0730  0.1017  0.0259  1451 LYS B N   
1360 C CA  . LYS B 63  ? 0.3886 0.7806 0.4459 0.0753  0.1133  0.0482  1451 LYS B CA  
1361 C C   . LYS B 63  ? 0.4196 0.8137 0.4961 0.0756  0.1147  0.0653  1451 LYS B C   
1362 O O   . LYS B 63  ? 0.4385 0.8496 0.5214 0.0818  0.1195  0.0876  1451 LYS B O   
1363 C CB  . LYS B 63  ? 0.4149 0.7916 0.4884 0.0690  0.1220  0.0472  1451 LYS B CB  
1364 C CG  . LYS B 63  ? 0.5730 0.9550 0.6651 0.0652  0.1345  0.0691  1451 LYS B CG  
1365 C CD  . LYS B 63  ? 0.5582 0.9751 0.6440 0.0718  0.1405  0.0838  1451 LYS B CD  
1366 C CE  . LYS B 63  ? 0.6578 1.0941 0.7462 0.0712  0.1442  0.0770  1451 LYS B CE  
1367 N NZ  . LYS B 63  ? 0.8325 1.3069 0.9127 0.0797  0.1542  0.0906  1451 LYS B NZ  
1368 N N   . ILE B 64  ? 0.3434 0.7225 0.4295 0.0709  0.1119  0.0572  1452 ILE B N   
1369 C CA  . ILE B 64  ? 0.3449 0.7310 0.4550 0.0757  0.1157  0.0730  1452 ILE B CA  
1370 C C   . ILE B 64  ? 0.3900 0.8179 0.4973 0.0806  0.1026  0.0870  1452 ILE B C   
1371 O O   . ILE B 64  ? 0.3990 0.8452 0.5233 0.0917  0.1063  0.1127  1452 ILE B O   
1372 C CB  . ILE B 64  ? 0.3850 0.7511 0.5037 0.0689  0.1182  0.0592  1452 ILE B CB  
1373 C CG1 . ILE B 64  ? 0.3874 0.7116 0.5080 0.0650  0.1332  0.0519  1452 ILE B CG1 
1374 C CG2 . ILE B 64  ? 0.4098 0.8021 0.5557 0.0756  0.1193  0.0742  1452 ILE B CG2 
1375 C CD1 . ILE B 64  ? 0.3566 0.6570 0.4735 0.0567  0.1370  0.0360  1452 ILE B CD1 
1376 N N   . LYS B 65  ? 0.3503 0.7896 0.4319 0.0716  0.0863  0.0707  1453 LYS B N   
1377 C CA  . LYS B 65  ? 0.3825 0.8593 0.4495 0.0693  0.0691  0.0784  1453 LYS B CA  
1378 C C   . LYS B 65  ? 0.4595 0.9552 0.5108 0.0796  0.0713  0.0961  1453 LYS B C   
1379 O O   . LYS B 65  ? 0.4958 1.0272 0.5516 0.0839  0.0623  0.1188  1453 LYS B O   
1380 C CB  . LYS B 65  ? 0.4465 0.9131 0.4773 0.0538  0.0534  0.0514  1453 LYS B CB  
1381 C CG  . LYS B 65  ? 0.6068 1.0762 0.6539 0.0381  0.0441  0.0451  1453 LYS B CG  
1382 C CD  . LYS B 65  ? 0.7777 1.2251 0.7841 0.0190  0.0286  0.0189  1453 LYS B CD  
1383 C CE  . LYS B 65  ? 1.0119 1.4855 1.0319 -0.0032 0.0120  0.0214  1453 LYS B CE  
1384 N NZ  . LYS B 65  ? 1.1471 1.5808 1.1299 -0.0262 0.0008  -0.0052 1453 LYS B NZ  
1385 N N   . GLU B 66  ? 0.3988 0.8756 0.4344 0.0835  0.0836  0.0892  1454 GLU B N   
1386 C CA  . GLU B 66  ? 0.4162 0.9095 0.4375 0.0917  0.0914  0.1065  1454 GLU B CA  
1387 C C   . GLU B 66  ? 0.4591 0.9568 0.5123 0.0998  0.1019  0.1402  1454 GLU B C   
1388 O O   . GLU B 66  ? 0.4736 0.9956 0.5167 0.1063  0.1012  0.1650  1454 GLU B O   
1389 C CB  . GLU B 66  ? 0.4354 0.9121 0.4461 0.0927  0.1047  0.0918  1454 GLU B CB  
1390 C CG  . GLU B 66  ? 0.5448 1.0415 0.5456 0.0990  0.1180  0.1103  1454 GLU B CG  
1391 C CD  . GLU B 66  ? 0.8781 1.3669 0.8939 0.0978  0.1339  0.1058  1454 GLU B CD  
1392 O OE1 . GLU B 66  ? 0.6111 1.0880 0.6220 0.0984  0.1324  0.0812  1454 GLU B OE1 
1393 O OE2 . GLU B 66  ? 0.9253 1.4211 0.9587 0.0952  0.1469  0.1292  1454 GLU B OE2 
1394 N N   . ARG B 67  ? 0.3880 0.8562 0.4738 0.0998  0.1128  0.1407  1455 ARG B N   
1395 C CA  . ARG B 67  ? 0.3912 0.8461 0.5039 0.1088  0.1259  0.1688  1455 ARG B CA  
1396 C C   . ARG B 67  ? 0.4665 0.9484 0.5984 0.1219  0.1174  0.1916  1455 ARG B C   
1397 O O   . ARG B 67  ? 0.4989 0.9829 0.6434 0.1353  0.1241  0.2237  1455 ARG B O   
1398 C CB  . ARG B 67  ? 0.3595 0.7670 0.4904 0.1031  0.1409  0.1568  1455 ARG B CB  
1399 C CG  . ARG B 67  ? 0.4771 0.8671 0.5984 0.0904  0.1493  0.1481  1455 ARG B CG  
1400 C CD  . ARG B 67  ? 0.4538 0.8011 0.5842 0.0786  0.1572  0.1298  1455 ARG B CD  
1401 N NE  . ARG B 67  ? 0.5628 0.9061 0.6896 0.0638  0.1616  0.1260  1455 ARG B NE  
1402 C CZ  . ARG B 67  ? 0.6463 0.9635 0.7755 0.0483  0.1633  0.1095  1455 ARG B CZ  
1403 N NH1 . ARG B 67  ? 0.5893 0.8749 0.7174 0.0460  0.1629  0.0929  1455 ARG B NH1 
1404 N NH2 . ARG B 67  ? 0.3341 0.6621 0.4665 0.0338  0.1649  0.1106  1455 ARG B NH2 
1405 N N   . ILE B 68  ? 0.3841 0.8893 0.5203 0.1177  0.1023  0.1780  1456 ILE B N   
1406 C CA  . ILE B 68  ? 0.3698 0.9182 0.5301 0.1278  0.0905  0.2012  1456 ILE B CA  
1407 C C   . ILE B 68  ? 0.4540 1.0447 0.5862 0.1279  0.0727  0.2195  1456 ILE B C   
1408 O O   . ILE B 68  ? 0.5055 1.1243 0.6536 0.1434  0.0694  0.2553  1456 ILE B O   
1409 C CB  . ILE B 68  ? 0.3721 0.9399 0.5446 0.1158  0.0780  0.1815  1456 ILE B CB  
1410 C CG1 . ILE B 68  ? 0.3361 0.8677 0.5361 0.1187  0.0978  0.1694  1456 ILE B CG1 
1411 C CG2 . ILE B 68  ? 0.3864 1.0203 0.5797 0.1191  0.0573  0.2059  1456 ILE B CG2 
1412 C CD1 . ILE B 68  ? 0.3201 0.8606 0.5234 0.1014  0.0894  0.1463  1456 ILE B CD1 
1413 N N   . ARG B 69  ? 0.3845 0.9760 0.4713 0.1124  0.0628  0.1951  1457 ARG B N   
1414 C CA  . ARG B 69  ? 0.4142 1.0380 0.4579 0.1088  0.0474  0.2027  1457 ARG B CA  
1415 C C   . ARG B 69  ? 0.4914 1.1171 0.5272 0.1221  0.0601  0.2348  1457 ARG B C   
1416 O O   . ARG B 69  ? 0.5024 1.1660 0.5184 0.1258  0.0465  0.2598  1457 ARG B O   
1417 C CB  . ARG B 69  ? 0.4131 1.0187 0.4076 0.0938  0.0436  0.1640  1457 ARG B CB  
1418 C CG  . ARG B 69  ? 0.5962 1.2296 0.5343 0.0864  0.0259  0.1617  1457 ARG B CG  
1419 C CD  . ARG B 69  ? 0.7345 1.3387 0.6220 0.0758  0.0256  0.1206  1457 ARG B CD  
1420 N NE  . ARG B 69  ? 0.8288 1.4041 0.7102 0.0867  0.0515  0.1104  1457 ARG B NE  
1421 C CZ  . ARG B 69  ? 0.9297 1.4688 0.8221 0.0864  0.0619  0.0850  1457 ARG B CZ  
1422 N NH1 . ARG B 69  ? 0.6396 1.1598 0.5452 0.0755  0.0506  0.0666  1457 ARG B NH1 
1423 N NH2 . ARG B 69  ? 0.6838 1.2102 0.5755 0.0963  0.0830  0.0805  1457 ARG B NH2 
1424 N N   . ASN B 70  ? 0.4401 1.0260 0.4881 0.1257  0.0846  0.2348  1458 ASN B N   
1425 C CA  . ASN B 70  ? 0.4467 1.0272 0.4882 0.1329  0.0998  0.2651  1458 ASN B CA  
1426 C C   . ASN B 70  ? 0.4839 1.0455 0.5655 0.1480  0.1103  0.2994  1458 ASN B C   
1427 O O   . ASN B 70  ? 0.4850 1.0248 0.5665 0.1511  0.1267  0.3240  1458 ASN B O   
1428 C CB  . ASN B 70  ? 0.4215 0.9767 0.4504 0.1234  0.1186  0.2468  1458 ASN B CB  
1429 C CG  . ASN B 70  ? 0.6672 1.2427 0.6502 0.1172  0.1141  0.2224  1458 ASN B CG  
1430 O OD1 . ASN B 70  ? 0.5553 1.1599 0.5023 0.1172  0.0974  0.2211  1458 ASN B OD1 
1431 N ND2 . ASN B 70  ? 0.5362 1.0967 0.5179 0.1122  0.1295  0.2032  1458 ASN B ND2 
1432 N N   . HIS B 71  ? 0.4519 1.0212 0.5671 0.1577  0.1025  0.3022  1459 HIS B N   
1433 C CA  . HIS B 71  ? 0.4947 1.0488 0.6505 0.1795  0.1126  0.3336  1459 HIS B CA  
1434 C C   . HIS B 71  ? 0.5739 1.0574 0.7416 0.1801  0.1409  0.3331  1459 HIS B C   
1435 O O   . HIS B 71  ? 0.6080 1.0641 0.7867 0.1953  0.1540  0.3668  1459 HIS B O   
1436 C CB  . HIS B 71  ? 0.5623 1.1575 0.7154 0.1969  0.1007  0.3811  1459 HIS B CB  
1437 C CG  . HIS B 71  ? 0.6215 1.2827 0.7431 0.1871  0.0707  0.3801  1459 HIS B CG  
1438 N ND1 . HIS B 71  ? 0.6293 1.3366 0.7674 0.1831  0.0480  0.3692  1459 HIS B ND1 
1439 C CD2 . HIS B 71  ? 0.6773 1.3623 0.7489 0.1784  0.0612  0.3885  1459 HIS B CD2 
1440 C CE1 . HIS B 71  ? 0.6441 1.3959 0.7387 0.1694  0.0233  0.3684  1459 HIS B CE1 
1441 N NE2 . HIS B 71  ? 0.6773 1.4167 0.7282 0.1680  0.0312  0.3791  1459 HIS B NE2 
1442 N N   . LYS B 72  ? 0.5177 0.9697 0.6804 0.1618  0.1487  0.2948  1460 LYS B N   
1443 C CA  . LYS B 72  ? 0.5273 0.9151 0.6947 0.1525  0.1704  0.2851  1460 LYS B CA  
1444 C C   . LYS B 72  ? 0.6137 0.9575 0.8081 0.1652  0.1845  0.2813  1460 LYS B C   
1445 O O   . LYS B 72  ? 0.6599 0.9418 0.8557 0.1633  0.2039  0.2853  1460 LYS B O   
1446 C CB  . LYS B 72  ? 0.5123 0.8957 0.6619 0.1280  0.1690  0.2487  1460 LYS B CB  
1447 C CG  . LYS B 72  ? 0.4771 0.8935 0.5999 0.1183  0.1652  0.2542  1460 LYS B CG  
1448 C CD  . LYS B 72  ? 0.4472 0.8457 0.5682 0.1172  0.1800  0.2895  1460 LYS B CD  
1449 C CE  . LYS B 72  ? 0.4381 0.8756 0.5327 0.1110  0.1803  0.3028  1460 LYS B CE  
1450 N NZ  . LYS B 72  ? 0.4377 0.8603 0.5300 0.1128  0.1930  0.3464  1460 LYS B NZ  
1451 N N   . TYR B 73  ? 0.5493 0.9236 0.7628 0.1766  0.1761  0.2734  1461 TYR B N   
1452 C CA  . TYR B 73  ? 0.5500 0.8927 0.7902 0.1932  0.1925  0.2704  1461 TYR B CA  
1453 C C   . TYR B 73  ? 0.6740 1.0341 0.9423 0.2266  0.1965  0.3123  1461 TYR B C   
1454 O O   . TYR B 73  ? 0.6650 1.0946 0.9446 0.2354  0.1759  0.3324  1461 TYR B O   
1455 C CB  . TYR B 73  ? 0.4916 0.8638 0.7411 0.1864  0.1840  0.2418  1461 TYR B CB  
1456 C CG  . TYR B 73  ? 0.4291 0.7865 0.6509 0.1572  0.1778  0.2036  1461 TYR B CG  
1457 C CD1 . TYR B 73  ? 0.4423 0.7387 0.6483 0.1433  0.1926  0.1848  1461 TYR B CD1 
1458 C CD2 . TYR B 73  ? 0.4033 0.8055 0.6147 0.1435  0.1567  0.1865  1461 TYR B CD2 
1459 C CE1 . TYR B 73  ? 0.4057 0.6954 0.5907 0.1196  0.1850  0.1538  1461 TYR B CE1 
1460 C CE2 . TYR B 73  ? 0.3958 0.7809 0.5836 0.1222  0.1522  0.1543  1461 TYR B CE2 
1461 C CZ  . TYR B 73  ? 0.4461 0.7795 0.6233 0.1120  0.1658  0.1398  1461 TYR B CZ  
1462 O OH  . TYR B 73  ? 0.3493 0.6740 0.5065 0.0937  0.1587  0.1124  1461 TYR B OH  
1463 N N   . ARG B 74  ? 0.6978 0.9918 0.9742 0.2446  0.2220  0.3265  1462 ARG B N   
1464 C CA  . ARG B 74  ? 0.7467 1.0434 1.0512 0.2833  0.2307  0.3703  1462 ARG B CA  
1465 C C   . ARG B 74  ? 0.7842 1.1050 1.1297 0.3116  0.2401  0.3702  1462 ARG B C   
1466 O O   . ARG B 74  ? 0.7931 1.1727 1.1736 0.3407  0.2318  0.4057  1462 ARG B O   
1467 C CB  . ARG B 74  ? 0.8421 1.0470 1.1319 0.2909  0.2556  0.3880  1462 ARG B CB  
1468 C CG  . ARG B 74  ? 1.0080 1.2083 1.2677 0.2696  0.2465  0.4066  1462 ARG B CG  
1469 C CD  . ARG B 74  ? 1.2564 1.3600 1.4904 0.2481  0.2682  0.3959  1462 ARG B CD  
1470 N NE  . ARG B 74  ? 1.5107 1.5815 1.7321 0.2508  0.2747  0.4377  1462 ARG B NE  
1471 C CZ  . ARG B 74  ? 1.7633 1.7727 1.9923 0.2807  0.2938  0.4715  1462 ARG B CZ  
1472 N NH1 . ARG B 74  ? 1.6071 1.5856 1.8590 0.3148  0.3103  0.4678  1462 ARG B NH1 
1473 N NH2 . ARG B 74  ? 1.6130 1.5907 1.8262 0.2787  0.2987  0.5110  1462 ARG B NH2 
1474 N N   . SER B 75  ? 0.7245 1.0063 1.0664 0.3028  0.2571  0.3326  1463 SER B N   
1475 C CA  . SER B 75  ? 0.7174 1.0219 1.0954 0.3262  0.2713  0.3275  1463 SER B CA  
1476 C C   . SER B 75  ? 0.7196 1.0568 1.0897 0.2956  0.2599  0.2879  1463 SER B C   
1477 O O   . SER B 75  ? 0.6913 1.0157 1.0250 0.2600  0.2452  0.2617  1463 SER B O   
1478 C CB  . SER B 75  ? 0.8203 1.0312 1.1943 0.3499  0.3111  0.3215  1463 SER B CB  
1479 O OG  . SER B 75  ? 0.9024 1.0346 1.2299 0.3173  0.3216  0.2804  1463 SER B OG  
1480 N N   . LEU B 76  ? 0.6655 1.0429 1.0707 0.3106  0.2691  0.2853  1464 LEU B N   
1481 C CA  . LEU B 76  ? 0.6159 1.0167 1.0134 0.2825  0.2624  0.2509  1464 LEU B CA  
1482 C C   . LEU B 76  ? 0.6888 1.0003 1.0453 0.2674  0.2856  0.2132  1464 LEU B C   
1483 O O   . LEU B 76  ? 0.6614 0.9727 0.9938 0.2369  0.2762  0.1826  1464 LEU B O   
1484 C CB  . LEU B 76  ? 0.5997 1.0771 1.0497 0.2999  0.2663  0.2636  1464 LEU B CB  
1485 C CG  . LEU B 76  ? 0.6300 1.2109 1.1187 0.3028  0.2345  0.2966  1464 LEU B CG  
1486 C CD1 . LEU B 76  ? 0.6358 1.2890 1.1914 0.3347  0.2467  0.3240  1464 LEU B CD1 
1487 C CD2 . LEU B 76  ? 0.5974 1.2178 1.0607 0.2582  0.1991  0.2755  1464 LEU B CD2 
1488 N N   . GLY B 77  ? 0.6958 0.9289 1.0404 0.2875  0.3136  0.2168  1465 GLY B N   
1489 C CA  . GLY B 77  ? 0.7271 0.8665 1.0259 0.2716  0.3346  0.1828  1465 GLY B CA  
1490 C C   . GLY B 77  ? 0.7543 0.8676 1.0123 0.2314  0.3126  0.1653  1465 GLY B C   
1491 O O   . GLY B 77  ? 0.7525 0.8285 0.9752 0.2037  0.3131  0.1322  1465 GLY B O   
1492 N N   . ASP B 78  ? 0.6951 0.8362 0.9593 0.2289  0.2927  0.1897  1466 ASP B N   
1493 C CA  . ASP B 78  ? 0.6666 0.8003 0.9012 0.1956  0.2729  0.1803  1466 ASP B CA  
1494 C C   . ASP B 78  ? 0.6171 0.8059 0.8446 0.1710  0.2479  0.1593  1466 ASP B C   
1495 O O   . ASP B 78  ? 0.5950 0.7622 0.7941 0.1430  0.2401  0.1360  1466 ASP B O   
1496 C CB  . ASP B 78  ? 0.7103 0.8584 0.9525 0.2046  0.2647  0.2158  1466 ASP B CB  
1497 C CG  . ASP B 78  ? 1.0199 1.0851 1.2521 0.2155  0.2889  0.2305  1466 ASP B CG  
1498 O OD1 . ASP B 78  ? 1.0528 1.0485 1.2536 0.1905  0.2986  0.2069  1466 ASP B OD1 
1499 O OD2 . ASP B 78  ? 1.2116 1.2796 1.4661 0.2477  0.2969  0.2666  1466 ASP B OD2 
1500 N N   . LEU B 79  ? 0.5265 0.7846 0.7801 0.1812  0.2355  0.1681  1467 LEU B N   
1501 C CA  . LEU B 79  ? 0.4766 0.7785 0.7219 0.1592  0.2136  0.1484  1467 LEU B CA  
1502 C C   . LEU B 79  ? 0.5487 0.8141 0.7770 0.1457  0.2253  0.1174  1467 LEU B C   
1503 O O   . LEU B 79  ? 0.5440 0.7999 0.7449 0.1212  0.2127  0.0948  1467 LEU B O   
1504 C CB  . LEU B 79  ? 0.4504 0.8299 0.7285 0.1700  0.1989  0.1668  1467 LEU B CB  
1505 C CG  . LEU B 79  ? 0.4715 0.8893 0.7413 0.1461  0.1783  0.1466  1467 LEU B CG  
1506 C CD1 . LEU B 79  ? 0.4695 0.8877 0.7042 0.1253  0.1564  0.1342  1467 LEU B CD1 
1507 C CD2 . LEU B 79  ? 0.4591 0.9507 0.7657 0.1526  0.1663  0.1654  1467 LEU B CD2 
1508 N N   . GLU B 80  ? 0.5335 0.7769 0.7757 0.1643  0.2513  0.1179  1468 GLU B N   
1509 C CA  . GLU B 80  ? 0.5519 0.7571 0.7731 0.1548  0.2680  0.0907  1468 GLU B CA  
1510 C C   . GLU B 80  ? 0.6337 0.7709 0.8085 0.1306  0.2684  0.0663  1468 GLU B C   
1511 O O   . GLU B 80  ? 0.6275 0.7580 0.7766 0.1084  0.2604  0.0436  1468 GLU B O   
1512 C CB  . GLU B 80  ? 0.6095 0.7992 0.8516 0.1850  0.3016  0.0979  1468 GLU B CB  
1513 C CG  . GLU B 80  ? 0.7993 0.9515 1.0128 0.1751  0.3215  0.0695  1468 GLU B CG  
1514 C CD  . GLU B 80  ? 1.2145 1.3837 1.4541 0.2017  0.3528  0.0744  1468 GLU B CD  
1515 O OE1 . GLU B 80  ? 1.0704 1.3130 1.3635 0.2222  0.3511  0.1008  1468 GLU B OE1 
1516 O OE2 . GLU B 80  ? 1.2826 1.3973 1.4876 0.1997  0.3783  0.0513  1468 GLU B OE2 
1517 N N   . LYS B 81  ? 0.6195 0.7094 0.7843 0.1329  0.2758  0.0736  1469 LYS B N   
1518 C CA  . LYS B 81  ? 0.6416 0.6737 0.7675 0.1055  0.2734  0.0545  1469 LYS B CA  
1519 C C   . LYS B 81  ? 0.6453 0.7142 0.7607 0.0790  0.2443  0.0446  1469 LYS B C   
1520 O O   . LYS B 81  ? 0.6505 0.6927 0.7362 0.0554  0.2390  0.0226  1469 LYS B O   
1521 C CB  . LYS B 81  ? 0.7213 0.7108 0.8465 0.1091  0.2816  0.0719  1469 LYS B CB  
1522 C CG  . LYS B 81  ? 1.0345 0.9490 1.1497 0.1279  0.3139  0.0718  1469 LYS B CG  
1523 C CD  . LYS B 81  ? 1.2007 1.0626 1.3088 0.1247  0.3199  0.0888  1469 LYS B CD  
1524 C CE  . LYS B 81  ? 1.4199 1.2807 1.5592 0.1665  0.3373  0.1224  1469 LYS B CE  
1525 N NZ  . LYS B 81  ? 1.5956 1.4054 1.7272 0.1626  0.3418  0.1444  1469 LYS B NZ  
1526 N N   . ASP B 82  ? 0.5500 0.6792 0.6872 0.0844  0.2259  0.0611  1470 ASP B N   
1527 C CA  . ASP B 82  ? 0.4960 0.6587 0.6235 0.0666  0.2021  0.0528  1470 ASP B CA  
1528 C C   . ASP B 82  ? 0.5136 0.6947 0.6327 0.0600  0.1927  0.0353  1470 ASP B C   
1529 O O   . ASP B 82  ? 0.5056 0.6837 0.6049 0.0431  0.1797  0.0203  1470 ASP B O   
1530 C CB  . ASP B 82  ? 0.4931 0.7031 0.6359 0.0747  0.1893  0.0737  1470 ASP B CB  
1531 C CG  . ASP B 82  ? 0.5694 0.7721 0.7060 0.0636  0.1870  0.0819  1470 ASP B CG  
1532 O OD1 . ASP B 82  ? 0.5858 0.7459 0.7099 0.0469  0.1937  0.0727  1470 ASP B OD1 
1533 O OD2 . ASP B 82  ? 0.6222 0.8628 0.7647 0.0694  0.1790  0.0981  1470 ASP B OD2 
1534 N N   . VAL B 83  ? 0.4537 0.6547 0.5893 0.0727  0.1998  0.0394  1471 VAL B N   
1535 C CA  . VAL B 83  ? 0.4339 0.6483 0.5608 0.0629  0.1934  0.0253  1471 VAL B CA  
1536 C C   . VAL B 83  ? 0.5373 0.7020 0.6333 0.0501  0.2046  0.0050  1471 VAL B C   
1537 O O   . VAL B 83  ? 0.5370 0.6970 0.6095 0.0336  0.1915  -0.0088 1471 VAL B O   
1538 C CB  . VAL B 83  ? 0.4587 0.7164 0.6162 0.0751  0.1978  0.0377  1471 VAL B CB  
1539 C CG1 . VAL B 83  ? 0.4493 0.7134 0.5957 0.0599  0.1947  0.0242  1471 VAL B CG1 
1540 C CG2 . VAL B 83  ? 0.4261 0.7354 0.6043 0.0809  0.1793  0.0555  1471 VAL B CG2 
1541 N N   . MET B 84  ? 0.5441 0.6664 0.6348 0.0577  0.2281  0.0033  1472 MET B N   
1542 C CA  . MET B 84  ? 0.5872 0.6552 0.6390 0.0439  0.2400  -0.0179 1472 MET B CA  
1543 C C   . MET B 84  ? 0.5981 0.6456 0.6223 0.0195  0.2210  -0.0288 1472 MET B C   
1544 O O   . MET B 84  ? 0.6040 0.6308 0.5946 0.0017  0.2157  -0.0453 1472 MET B O   
1545 C CB  . MET B 84  ? 0.6891 0.7077 0.7359 0.0594  0.2718  -0.0192 1472 MET B CB  
1546 C CG  . MET B 84  ? 0.7599 0.8035 0.8362 0.0866  0.2952  -0.0086 1472 MET B CG  
1547 S SD  . MET B 84  ? 0.8127 0.8942 0.8850 0.0768  0.2943  -0.0171 1472 MET B SD  
1548 C CE  . MET B 84  ? 0.7408 0.9021 0.8804 0.1030  0.2982  0.0121  1472 MET B CE  
1549 N N   . LEU B 85  ? 0.5285 0.5893 0.5686 0.0184  0.2097  -0.0169 1473 LEU B N   
1550 C CA  . LEU B 85  ? 0.5140 0.5728 0.5403 -0.0037 0.1912  -0.0220 1473 LEU B CA  
1551 C C   . LEU B 85  ? 0.5143 0.6113 0.5373 -0.0091 0.1687  -0.0265 1473 LEU B C   
1552 O O   . LEU B 85  ? 0.5173 0.6028 0.5161 -0.0265 0.1573  -0.0380 1473 LEU B O   
1553 C CB  . LEU B 85  ? 0.5088 0.5799 0.5570 -0.0019 0.1891  -0.0043 1473 LEU B CB  
1554 C CG  . LEU B 85  ? 0.5571 0.6390 0.6012 -0.0252 0.1721  -0.0053 1473 LEU B CG  
1555 C CD1 . LEU B 85  ? 0.6063 0.6370 0.6197 -0.0523 0.1738  -0.0210 1473 LEU B CD1 
1556 C CD2 . LEU B 85  ? 0.5205 0.6265 0.5892 -0.0216 0.1724  0.0159  1473 LEU B CD2 
1557 N N   . LEU B 86  ? 0.4337 0.5709 0.4768 0.0058  0.1624  -0.0175 1474 LEU B N   
1558 C CA  . LEU B 86  ? 0.4063 0.5678 0.4428 0.0040  0.1443  -0.0221 1474 LEU B CA  
1559 C C   . LEU B 86  ? 0.5111 0.6471 0.5185 -0.0076 0.1434  -0.0356 1474 LEU B C   
1560 O O   . LEU B 86  ? 0.5116 0.6471 0.5022 -0.0163 0.1276  -0.0407 1474 LEU B O   
1561 C CB  . LEU B 86  ? 0.3787 0.5733 0.4333 0.0178  0.1418  -0.0136 1474 LEU B CB  
1562 C CG  . LEU B 86  ? 0.4134 0.6251 0.4580 0.0174  0.1239  -0.0183 1474 LEU B CG  
1563 C CD1 . LEU B 86  ? 0.3821 0.6258 0.4403 0.0274  0.1186  -0.0098 1474 LEU B CD1 
1564 C CD2 . LEU B 86  ? 0.4629 0.6586 0.4902 0.0088  0.1224  -0.0269 1474 LEU B CD2 
1565 N N   . CYS B 87  ? 0.5132 0.6311 0.5153 -0.0057 0.1617  -0.0391 1475 CYS B N   
1566 C CA  . CYS B 87  ? 0.5502 0.6445 0.5214 -0.0165 0.1661  -0.0500 1475 CYS B CA  
1567 C C   . CYS B 87  ? 0.6260 0.6828 0.5608 -0.0335 0.1644  -0.0622 1475 CYS B C   
1568 O O   . CYS B 87  ? 0.6299 0.6772 0.5346 -0.0459 0.1531  -0.0681 1475 CYS B O   
1569 C CB  . CYS B 87  ? 0.5900 0.6842 0.5710 -0.0073 0.1904  -0.0481 1475 CYS B CB  
1570 S SG  . CYS B 87  ? 0.6130 0.7619 0.6377 0.0056  0.1865  -0.0320 1475 CYS B SG  
1571 N N   . HIS B 88  ? 0.6066 0.6402 0.5415 -0.0362 0.1739  -0.0649 1476 HIS B N   
1572 C CA  . HIS B 88  ? 0.6408 0.6369 0.5396 -0.0585 0.1698  -0.0776 1476 HIS B CA  
1573 C C   . HIS B 88  ? 0.6476 0.6721 0.5462 -0.0719 0.1391  -0.0739 1476 HIS B C   
1574 O O   . HIS B 88  ? 0.6872 0.6984 0.5510 -0.0898 0.1265  -0.0820 1476 HIS B O   
1575 C CB  . HIS B 88  ? 0.6773 0.6419 0.5817 -0.0599 0.1844  -0.0781 1476 HIS B CB  
1576 C CG  . HIS B 88  ? 0.7777 0.6991 0.6427 -0.0891 0.1788  -0.0927 1476 HIS B CG  
1577 N ND1 . HIS B 88  ? 0.8620 0.7384 0.6737 -0.1036 0.1864  -0.1123 1476 HIS B ND1 
1578 C CD2 . HIS B 88  ? 0.8205 0.7393 0.6908 -0.1091 0.1660  -0.0899 1476 HIS B CD2 
1579 C CE1 . HIS B 88  ? 0.9100 0.7550 0.6932 -0.1333 0.1756  -0.1226 1476 HIS B CE1 
1580 N NE2 . HIS B 88  ? 0.8874 0.7586 0.7077 -0.1389 0.1627  -0.1088 1476 HIS B NE2 
1581 N N   . ASN B 89  ? 0.5270 0.5932 0.4636 -0.0609 0.1282  -0.0603 1477 ASN B N   
1582 C CA  . ASN B 89  ? 0.4959 0.5993 0.4437 -0.0644 0.1037  -0.0532 1477 ASN B CA  
1583 C C   . ASN B 89  ? 0.5346 0.6453 0.4647 -0.0604 0.0893  -0.0539 1477 ASN B C   
1584 O O   . ASN B 89  ? 0.5635 0.6870 0.4844 -0.0693 0.0695  -0.0517 1477 ASN B O   
1585 C CB  . ASN B 89  ? 0.4023 0.5456 0.3898 -0.0472 0.1031  -0.0396 1477 ASN B CB  
1586 C CG  . ASN B 89  ? 0.5394 0.6855 0.5468 -0.0536 0.1106  -0.0320 1477 ASN B CG  
1587 O OD1 . ASN B 89  ? 0.4955 0.6142 0.4899 -0.0754 0.1126  -0.0370 1477 ASN B OD1 
1588 N ND2 . ASN B 89  ? 0.3589 0.5367 0.3945 -0.0372 0.1141  -0.0193 1477 ASN B ND2 
1589 N N   . ALA B 90  ? 0.4474 0.5524 0.3753 -0.0476 0.0982  -0.0543 1478 ALA B N   
1590 C CA  . ALA B 90  ? 0.4434 0.5444 0.3510 -0.0455 0.0876  -0.0535 1478 ALA B CA  
1591 C C   . ALA B 90  ? 0.5472 0.6177 0.4108 -0.0643 0.0852  -0.0605 1478 ALA B C   
1592 O O   . ALA B 90  ? 0.5570 0.6291 0.4011 -0.0685 0.0660  -0.0561 1478 ALA B O   
1593 C CB  . ALA B 90  ? 0.4364 0.5356 0.3510 -0.0361 0.0998  -0.0525 1478 ALA B CB  
1594 N N   . GLN B 91  ? 0.5300 0.5719 0.3761 -0.0739 0.1055  -0.0709 1479 GLN B N   
1595 C CA  . GLN B 91  ? 0.5718 0.5782 0.3674 -0.0928 0.1094  -0.0817 1479 GLN B CA  
1596 C C   . GLN B 91  ? 0.6635 0.6663 0.4391 -0.1138 0.0896  -0.0860 1479 GLN B C   
1597 O O   . GLN B 91  ? 0.7065 0.6908 0.4356 -0.1312 0.0799  -0.0910 1479 GLN B O   
1598 C CB  . GLN B 91  ? 0.6069 0.5822 0.3917 -0.0911 0.1425  -0.0928 1479 GLN B CB  
1599 C CG  . GLN B 91  ? 0.4883 0.4719 0.2830 -0.0783 0.1604  -0.0875 1479 GLN B CG  
1600 C CD  . GLN B 91  ? 0.7380 0.7136 0.5507 -0.0652 0.1930  -0.0912 1479 GLN B CD  
1601 O OE1 . GLN B 91  ? 0.7082 0.6459 0.4934 -0.0692 0.2122  -0.1045 1479 GLN B OE1 
1602 N NE2 . GLN B 91  ? 0.6161 0.6265 0.4745 -0.0485 0.1996  -0.0792 1479 GLN B NE2 
1603 N N   . THR B 92  ? 0.6229 0.6465 0.4318 -0.1151 0.0826  -0.0824 1480 THR B N   
1604 C CA  . THR B 92  ? 0.6494 0.6808 0.4487 -0.1396 0.0612  -0.0836 1480 THR B CA  
1605 C C   . THR B 92  ? 0.6796 0.7563 0.4888 -0.1364 0.0301  -0.0683 1480 THR B C   
1606 O O   . THR B 92  ? 0.7353 0.8125 0.5131 -0.1571 0.0095  -0.0687 1480 THR B O   
1607 C CB  . THR B 92  ? 0.7055 0.7453 0.5403 -0.1440 0.0671  -0.0816 1480 THR B CB  
1608 O OG1 . THR B 92  ? 0.7648 0.7520 0.5821 -0.1459 0.0955  -0.0950 1480 THR B OG1 
1609 C CG2 . THR B 92  ? 0.6385 0.6985 0.4738 -0.1736 0.0428  -0.0793 1480 THR B CG2 
1610 N N   . PHE B 93  ? 0.5735 0.6852 0.4226 -0.1093 0.0273  -0.0548 1481 PHE B N   
1611 C CA  . PHE B 93  ? 0.5550 0.7066 0.4189 -0.0971 0.0027  -0.0389 1481 PHE B CA  
1612 C C   . PHE B 93  ? 0.6085 0.7398 0.4363 -0.0908 -0.0057 -0.0346 1481 PHE B C   
1613 O O   . PHE B 93  ? 0.6238 0.7753 0.4434 -0.0917 -0.0301 -0.0223 1481 PHE B O   
1614 C CB  . PHE B 93  ? 0.5274 0.7162 0.4413 -0.0686 0.0068  -0.0288 1481 PHE B CB  
1615 C CG  . PHE B 93  ? 0.5339 0.7649 0.4680 -0.0502 -0.0142 -0.0124 1481 PHE B CG  
1616 C CD1 . PHE B 93  ? 0.5666 0.8475 0.5248 -0.0603 -0.0333 -0.0012 1481 PHE B CD1 
1617 C CD2 . PHE B 93  ? 0.5421 0.7617 0.4705 -0.0235 -0.0150 -0.0071 1481 PHE B CD2 
1618 C CE1 . PHE B 93  ? 0.5689 0.8956 0.5516 -0.0378 -0.0510 0.0171  1481 PHE B CE1 
1619 C CE2 . PHE B 93  ? 0.5765 0.8281 0.5218 -0.0007 -0.0316 0.0089  1481 PHE B CE2 
1620 C CZ  . PHE B 93  ? 0.5491 0.8578 0.5243 -0.0050 -0.0487 0.0218  1481 PHE B CZ  
1621 N N   . ASN B 94  ? 0.5717 0.6677 0.3819 -0.0838 0.0137  -0.0409 1482 ASN B N   
1622 C CA  . ASN B 94  ? 0.5907 0.6634 0.3674 -0.0794 0.0089  -0.0342 1482 ASN B CA  
1623 C C   . ASN B 94  ? 0.6988 0.7370 0.4179 -0.1032 0.0117  -0.0410 1482 ASN B C   
1624 O O   . ASN B 94  ? 0.6959 0.7142 0.3981 -0.1194 0.0286  -0.0569 1482 ASN B O   
1625 C CB  . ASN B 94  ? 0.5685 0.6268 0.3581 -0.0629 0.0259  -0.0345 1482 ASN B CB  
1626 C CG  . ASN B 94  ? 0.7136 0.7992 0.5453 -0.0390 0.0208  -0.0285 1482 ASN B CG  
1627 O OD1 . ASN B 94  ? 0.6324 0.7196 0.4641 -0.0224 0.0069  -0.0177 1482 ASN B OD1 
1628 N ND2 . ASN B 94  ? 0.5467 0.6524 0.4117 -0.0355 0.0327  -0.0346 1482 ASN B ND2 
1629 N N   . LEU B 95  ? 0.7145 0.7415 0.3995 -0.1033 -0.0035 -0.0283 1483 LEU B N   
1630 C CA  . LEU B 95  ? 0.7798 0.7753 0.4010 -0.1251 -0.0031 -0.0309 1483 LEU B CA  
1631 C C   . LEU B 95  ? 0.8284 0.7894 0.4292 -0.1299 0.0309  -0.0425 1483 LEU B C   
1632 O O   . LEU B 95  ? 0.7750 0.7345 0.4015 -0.1156 0.0437  -0.0377 1483 LEU B O   
1633 C CB  . LEU B 95  ? 0.8224 0.8155 0.4165 -0.1193 -0.0273 -0.0083 1483 LEU B CB  
1634 C CG  . LEU B 95  ? 0.9192 0.9496 0.5175 -0.1200 -0.0635 0.0064  1483 LEU B CG  
1635 C CD1 . LEU B 95  ? 0.9571 0.9856 0.5449 -0.1005 -0.0842 0.0340  1483 LEU B CD1 
1636 C CD2 . LEU B 95  ? 1.0031 1.0288 0.5492 -0.1541 -0.0747 -0.0031 1483 LEU B CD2 
1637 N N   . GLU B 96  ? 0.8439 0.7783 0.3974 -0.1506 0.0463  -0.0580 1484 GLU B N   
1638 C CA  . GLU B 96  ? 0.8599 0.7675 0.3938 -0.1530 0.0825  -0.0676 1484 GLU B CA  
1639 C C   . GLU B 96  ? 0.9244 0.8215 0.4341 -0.1525 0.0813  -0.0493 1484 GLU B C   
1640 O O   . GLU B 96  ? 0.9578 0.8483 0.4287 -0.1599 0.0571  -0.0359 1484 GLU B O   
1641 C CB  . GLU B 96  ? 0.9426 0.8179 0.4184 -0.1736 0.0976  -0.0880 1484 GLU B CB  
1642 C CG  . GLU B 96  ? 1.1354 0.9858 0.5925 -0.1720 0.1413  -0.1003 1484 GLU B CG  
1643 C CD  . GLU B 96  ? 1.4315 1.2404 0.8071 -0.1928 0.1552  -0.1181 1484 GLU B CD  
1644 O OE1 . GLU B 96  ? 1.2225 1.0159 0.5653 -0.2104 0.1365  -0.1310 1484 GLU B OE1 
1645 O OE2 . GLU B 96  ? 1.4087 1.2016 0.7504 -0.1938 0.1846  -0.1186 1484 GLU B OE2 
1646 N N   . GLY B 97  ? 0.8535 0.7521 0.3900 -0.1443 0.1041  -0.0458 1485 GLY B N   
1647 C CA  . GLY B 97  ? 0.8813 0.7662 0.3983 -0.1481 0.1047  -0.0276 1485 GLY B CA  
1648 C C   . GLY B 97  ? 0.9077 0.7997 0.4625 -0.1333 0.0844  -0.0126 1485 GLY B C   
1649 O O   . GLY B 97  ? 0.9286 0.8037 0.4752 -0.1374 0.0879  0.0012  1485 GLY B O   
1650 N N   . SER B 98  ? 0.8176 0.7315 0.4109 -0.1172 0.0648  -0.0154 1486 SER B N   
1651 C CA  . SER B 98  ? 0.7805 0.6987 0.4076 -0.0987 0.0490  -0.0054 1486 SER B CA  
1652 C C   . SER B 98  ? 0.8129 0.7401 0.4804 -0.0954 0.0678  -0.0124 1486 SER B C   
1653 O O   . SER B 98  ? 0.7908 0.7353 0.4768 -0.1002 0.0893  -0.0241 1486 SER B O   
1654 C CB  . SER B 98  ? 0.7351 0.6808 0.3903 -0.0818 0.0264  -0.0054 1486 SER B CB  
1655 O OG  . SER B 98  ? 0.6707 0.6445 0.3660 -0.0784 0.0374  -0.0205 1486 SER B OG  
1656 N N   . GLN B 99  ? 0.7685 0.6818 0.4470 -0.0872 0.0589  -0.0045 1487 GLN B N   
1657 C CA  . GLN B 99  ? 0.7435 0.6655 0.4551 -0.0881 0.0699  -0.0101 1487 GLN B CA  
1658 C C   . GLN B 99  ? 0.7472 0.7100 0.5042 -0.0768 0.0763  -0.0231 1487 GLN B C   
1659 O O   . GLN B 99  ? 0.7347 0.7177 0.5135 -0.0842 0.0948  -0.0278 1487 GLN B O   
1660 C CB  . GLN B 99  ? 0.7861 0.6771 0.4929 -0.0802 0.0550  -0.0035 1487 GLN B CB  
1661 C CG  . GLN B 99  ? 0.9264 0.8129 0.6468 -0.0957 0.0647  -0.0062 1487 GLN B CG  
1662 C CD  . GLN B 99  ? 1.1965 1.0320 0.8943 -0.0953 0.0517  -0.0006 1487 GLN B CD  
1663 O OE1 . GLN B 99  ? 1.2442 1.0362 0.9047 -0.1066 0.0492  0.0132  1487 GLN B OE1 
1664 N NE2 . GLN B 99  ? 1.0598 0.8945 0.7748 -0.0834 0.0447  -0.0112 1487 GLN B NE2 
1665 N N   . ILE B 100 ? 0.6657 0.6441 0.4380 -0.0591 0.0623  -0.0260 1488 ILE B N   
1666 C CA  . ILE B 100 ? 0.6019 0.6161 0.4138 -0.0495 0.0682  -0.0349 1488 ILE B CA  
1667 C C   . ILE B 100 ? 0.6185 0.6430 0.4330 -0.0599 0.0874  -0.0418 1488 ILE B C   
1668 O O   . ILE B 100 ? 0.5963 0.6398 0.4394 -0.0577 0.1028  -0.0454 1488 ILE B O   
1669 C CB  . ILE B 100 ? 0.6170 0.6493 0.4443 -0.0311 0.0515  -0.0336 1488 ILE B CB  
1670 C CG1 . ILE B 100 ? 0.6331 0.6520 0.4600 -0.0140 0.0398  -0.0297 1488 ILE B CG1 
1671 C CG2 . ILE B 100 ? 0.5739 0.6407 0.4372 -0.0257 0.0595  -0.0398 1488 ILE B CG2 
1672 C CD1 . ILE B 100 ? 0.7050 0.7435 0.5456 0.0092  0.0255  -0.0248 1488 ILE B CD1 
1673 N N   . TYR B 101 ? 0.5944 0.6033 0.3756 -0.0703 0.0867  -0.0430 1489 TYR B N   
1674 C CA  . TYR B 101 ? 0.6022 0.6057 0.3713 -0.0802 0.1063  -0.0530 1489 TYR B CA  
1675 C C   . TYR B 101 ? 0.6874 0.6902 0.4609 -0.0843 0.1338  -0.0539 1489 TYR B C   
1676 O O   . TYR B 101 ? 0.6720 0.6863 0.4690 -0.0784 0.1543  -0.0600 1489 TYR B O   
1677 C CB  . TYR B 101 ? 0.6449 0.6248 0.3618 -0.0950 0.0971  -0.0544 1489 TYR B CB  
1678 C CG  . TYR B 101 ? 0.6543 0.6180 0.3472 -0.1065 0.1148  -0.0695 1489 TYR B CG  
1679 C CD1 . TYR B 101 ? 0.7010 0.6457 0.3699 -0.1124 0.1445  -0.0762 1489 TYR B CD1 
1680 C CD2 . TYR B 101 ? 0.6521 0.6165 0.3419 -0.1130 0.1028  -0.0773 1489 TYR B CD2 
1681 C CE1 . TYR B 101 ? 0.7220 0.6409 0.3604 -0.1201 0.1641  -0.0930 1489 TYR B CE1 
1682 C CE2 . TYR B 101 ? 0.6973 0.6328 0.3549 -0.1266 0.1190  -0.0942 1489 TYR B CE2 
1683 C CZ  . TYR B 101 ? 0.7813 0.6902 0.4115 -0.1278 0.1509  -0.1034 1489 TYR B CZ  
1684 O OH  . TYR B 101 ? 0.8909 0.7619 0.4833 -0.1377 0.1707  -0.1228 1489 TYR B OH  
1685 N N   . GLU B 102 ? 0.6899 0.6804 0.4422 -0.0941 0.1352  -0.0453 1490 GLU B N   
1686 C CA  . GLU B 102 ? 0.6941 0.6932 0.4537 -0.1015 0.1614  -0.0425 1490 GLU B CA  
1687 C C   . GLU B 102 ? 0.6711 0.7069 0.4871 -0.0930 0.1664  -0.0394 1490 GLU B C   
1688 O O   . GLU B 102 ? 0.6398 0.6993 0.4808 -0.0898 0.1911  -0.0394 1490 GLU B O   
1689 C CB  . GLU B 102 ? 0.7554 0.7319 0.4766 -0.1189 0.1608  -0.0311 1490 GLU B CB  
1690 C CG  . GLU B 102 ? 0.8948 0.8406 0.5547 -0.1295 0.1629  -0.0327 1490 GLU B CG  
1691 C CD  . GLU B 102 ? 1.2489 1.1908 0.8882 -0.1307 0.1907  -0.0471 1490 GLU B CD  
1692 O OE1 . GLU B 102 ? 1.4132 1.3754 1.0803 -0.1260 0.2208  -0.0499 1490 GLU B OE1 
1693 O OE2 . GLU B 102 ? 1.0360 0.9537 0.6295 -0.1365 0.1824  -0.0554 1490 GLU B OE2 
1694 N N   . ASP B 103 ? 0.6228 0.6649 0.4577 -0.0865 0.1433  -0.0369 1491 ASP B N   
1695 C CA  . ASP B 103 ? 0.5805 0.6561 0.4601 -0.0805 0.1414  -0.0346 1491 ASP B CA  
1696 C C   . ASP B 103 ? 0.5886 0.6928 0.5032 -0.0642 0.1528  -0.0380 1491 ASP B C   
1697 O O   . ASP B 103 ? 0.5650 0.7041 0.5160 -0.0610 0.1641  -0.0323 1491 ASP B O   
1698 C CB  . ASP B 103 ? 0.5985 0.6627 0.4749 -0.0766 0.1157  -0.0347 1491 ASP B CB  
1699 C CG  . ASP B 103 ? 0.8514 0.8824 0.6989 -0.0923 0.1056  -0.0292 1491 ASP B CG  
1700 O OD1 . ASP B 103 ? 0.9013 0.9183 0.7274 -0.1088 0.1168  -0.0227 1491 ASP B OD1 
1701 O OD2 . ASP B 103 ? 0.9424 0.9558 0.7838 -0.0875 0.0881  -0.0312 1491 ASP B OD2 
1702 N N   . SER B 104 ? 0.5476 0.6380 0.4520 -0.0552 0.1493  -0.0449 1492 SER B N   
1703 C CA  . SER B 104 ? 0.5349 0.6393 0.4653 -0.0416 0.1603  -0.0471 1492 SER B CA  
1704 C C   . SER B 104 ? 0.6366 0.7411 0.5727 -0.0383 0.1912  -0.0482 1492 SER B C   
1705 O O   . SER B 104 ? 0.6424 0.7686 0.6137 -0.0235 0.2043  -0.0431 1492 SER B O   
1706 C CB  . SER B 104 ? 0.5646 0.6504 0.4785 -0.0403 0.1489  -0.0536 1492 SER B CB  
1707 O OG  . SER B 104 ? 0.7313 0.7849 0.6029 -0.0530 0.1522  -0.0611 1492 SER B OG  
1708 N N   . ILE B 105 ? 0.6185 0.6993 0.5188 -0.0498 0.2043  -0.0530 1493 ILE B N   
1709 C CA  . ILE B 105 ? 0.6370 0.7160 0.5370 -0.0443 0.2387  -0.0554 1493 ILE B CA  
1710 C C   . ILE B 105 ? 0.6478 0.7778 0.5967 -0.0389 0.2515  -0.0406 1493 ILE B C   
1711 O O   . ILE B 105 ? 0.6361 0.7878 0.6176 -0.0209 0.2765  -0.0361 1493 ILE B O   
1712 C CB  . ILE B 105 ? 0.7261 0.7669 0.5664 -0.0598 0.2496  -0.0646 1493 ILE B CB  
1713 C CG1 . ILE B 105 ? 0.7545 0.7524 0.5499 -0.0670 0.2353  -0.0787 1493 ILE B CG1 
1714 C CG2 . ILE B 105 ? 0.7517 0.7936 0.5897 -0.0522 0.2909  -0.0671 1493 ILE B CG2 
1715 C CD1 . ILE B 105 ? 0.8275 0.7934 0.5604 -0.0859 0.2315  -0.0843 1493 ILE B CD1 
1716 N N   . VAL B 106 ? 0.5884 0.7370 0.5431 -0.0546 0.2333  -0.0320 1494 VAL B N   
1717 C CA  . VAL B 106 ? 0.5706 0.7720 0.5708 -0.0585 0.2384  -0.0172 1494 VAL B CA  
1718 C C   . VAL B 106 ? 0.5614 0.8028 0.6112 -0.0419 0.2289  -0.0097 1494 VAL B C   
1719 O O   . VAL B 106 ? 0.5502 0.8397 0.6456 -0.0313 0.2450  0.0028  1494 VAL B O   
1720 C CB  . VAL B 106 ? 0.6283 0.8276 0.6139 -0.0857 0.2197  -0.0114 1494 VAL B CB  
1721 C CG1 . VAL B 106 ? 0.6207 0.8791 0.6552 -0.0967 0.2227  0.0040  1494 VAL B CG1 
1722 C CG2 . VAL B 106 ? 0.6618 0.8216 0.5957 -0.1015 0.2298  -0.0140 1494 VAL B CG2 
1723 N N   . LEU B 107 ? 0.4860 0.7109 0.5270 -0.0378 0.2041  -0.0152 1495 LEU B N   
1724 C CA  . LEU B 107 ? 0.4481 0.7064 0.5259 -0.0234 0.1935  -0.0075 1495 LEU B CA  
1725 C C   . LEU B 107 ? 0.5186 0.7848 0.6217 0.0018  0.2157  -0.0023 1495 LEU B C   
1726 O O   . LEU B 107 ? 0.5058 0.8157 0.6507 0.0153  0.2146  0.0123  1495 LEU B O   
1727 C CB  . LEU B 107 ? 0.4309 0.6694 0.4887 -0.0245 0.1664  -0.0145 1495 LEU B CB  
1728 C CG  . LEU B 107 ? 0.4794 0.7086 0.5164 -0.0432 0.1435  -0.0181 1495 LEU B CG  
1729 C CD1 . LEU B 107 ? 0.4639 0.6765 0.4846 -0.0355 0.1236  -0.0250 1495 LEU B CD1 
1730 C CD2 . LEU B 107 ? 0.4690 0.7410 0.5335 -0.0567 0.1373  -0.0083 1495 LEU B CD2 
1731 N N   . GLN B 108 ? 0.5137 0.7351 0.5885 0.0077  0.2355  -0.0136 1496 GLN B N   
1732 C CA  . GLN B 108 ? 0.5366 0.7458 0.6247 0.0313  0.2618  -0.0120 1496 GLN B CA  
1733 C C   . GLN B 108 ? 0.5914 0.8459 0.7216 0.0465  0.2880  0.0025  1496 GLN B C   
1734 O O   . GLN B 108 ? 0.5913 0.8716 0.7623 0.0717  0.2991  0.0172  1496 GLN B O   
1735 C CB  . GLN B 108 ? 0.6051 0.7495 0.6413 0.0263  0.2771  -0.0317 1496 GLN B CB  
1736 C CG  . GLN B 108 ? 0.9073 1.0141 0.9208 0.0220  0.2603  -0.0404 1496 GLN B CG  
1737 C CD  . GLN B 108 ? 1.1753 1.2219 1.1332 0.0086  0.2673  -0.0604 1496 GLN B CD  
1738 O OE1 . GLN B 108 ? 1.1004 1.1328 1.0212 -0.0079 0.2655  -0.0696 1496 GLN B OE1 
1739 N NE2 . GLN B 108 ? 1.1491 1.1581 1.0967 0.0115  0.2715  -0.0666 1496 GLN B NE2 
1740 N N   . SER B 109 ? 0.5490 0.8180 0.6723 0.0312  0.2973  0.0016  1497 SER B N   
1741 C CA  . SER B 109 ? 0.5562 0.8786 0.7225 0.0418  0.3239  0.0168  1497 SER B CA  
1742 C C   . SER B 109 ? 0.5698 0.9695 0.7962 0.0410  0.3041  0.0395  1497 SER B C   
1743 O O   . SER B 109 ? 0.5866 1.0392 0.8669 0.0647  0.3212  0.0585  1497 SER B O   
1744 C CB  . SER B 109 ? 0.6367 0.9532 0.7743 0.0198  0.3379  0.0110  1497 SER B CB  
1745 O OG  . SER B 109 ? 0.7933 1.1592 0.9704 0.0336  0.3729  0.0245  1497 SER B OG  
1746 N N   . VAL B 110 ? 0.4791 0.8838 0.6941 0.0151  0.2676  0.0377  1498 VAL B N   
1747 C CA  . VAL B 110 ? 0.4364 0.9057 0.6935 0.0060  0.2422  0.0546  1498 VAL B CA  
1748 C C   . VAL B 110 ? 0.4943 0.9893 0.7857 0.0351  0.2379  0.0684  1498 VAL B C   
1749 O O   . VAL B 110 ? 0.4879 1.0548 0.8341 0.0442  0.2366  0.0914  1498 VAL B O   
1750 C CB  . VAL B 110 ? 0.4494 0.8976 0.6714 -0.0270 0.2073  0.0439  1498 VAL B CB  
1751 C CG1 . VAL B 110 ? 0.4172 0.9215 0.6703 -0.0383 0.1789  0.0566  1498 VAL B CG1 
1752 C CG2 . VAL B 110 ? 0.4630 0.8933 0.6593 -0.0553 0.2135  0.0383  1498 VAL B CG2 
1753 N N   . PHE B 111 ? 0.4497 0.8890 0.7107 0.0496  0.2370  0.0575  1499 PHE B N   
1754 C CA  . PHE B 111 ? 0.4417 0.8915 0.7265 0.0766  0.2360  0.0717  1499 PHE B CA  
1755 C C   . PHE B 111 ? 0.5384 1.0145 0.8680 0.1103  0.2687  0.0901  1499 PHE B C   
1756 O O   . PHE B 111 ? 0.5371 1.0688 0.9138 0.1296  0.2636  0.1157  1499 PHE B O   
1757 C CB  . PHE B 111 ? 0.4756 0.8555 0.7173 0.0803  0.2340  0.0562  1499 PHE B CB  
1758 C CG  . PHE B 111 ? 0.5040 0.8878 0.7662 0.1055  0.2346  0.0732  1499 PHE B CG  
1759 C CD1 . PHE B 111 ? 0.5805 0.9406 0.8569 0.1344  0.2647  0.0812  1499 PHE B CD1 
1760 C CD2 . PHE B 111 ? 0.5098 0.9178 0.7737 0.1011  0.2069  0.0822  1499 PHE B CD2 
1761 C CE1 . PHE B 111 ? 0.6045 0.9648 0.8998 0.1582  0.2656  0.1014  1499 PHE B CE1 
1762 C CE2 . PHE B 111 ? 0.5577 0.9702 0.8380 0.1234  0.2080  0.1020  1499 PHE B CE2 
1763 C CZ  . PHE B 111 ? 0.5690 0.9572 0.8664 0.1515  0.2366  0.1130  1499 PHE B CZ  
1764 N N   . LYS B 112 ? 0.5316 0.9636 0.8419 0.1198  0.3025  0.0771  1500 LYS B N   
1765 C CA  . LYS B 112 ? 0.5580 0.9979 0.9005 0.1563  0.3415  0.0892  1500 LYS B CA  
1766 C C   . LYS B 112 ? 0.6230 1.1612 1.0332 0.1638  0.3470  0.1156  1500 LYS B C   
1767 O O   . LYS B 112 ? 0.6290 1.2102 1.0919 0.1994  0.3611  0.1411  1500 LYS B O   
1768 C CB  . LYS B 112 ? 0.6220 0.9895 0.9153 0.1574  0.3751  0.0638  1500 LYS B CB  
1769 C CG  . LYS B 112 ? 0.8412 1.1169 1.0766 0.1537  0.3721  0.0420  1500 LYS B CG  
1770 C CD  . LYS B 112 ? 1.0637 1.2669 1.2428 0.1511  0.4029  0.0153  1500 LYS B CD  
1771 C CE  . LYS B 112 ? 1.2541 1.3722 1.3741 0.1373  0.3938  -0.0071 1500 LYS B CE  
1772 N NZ  . LYS B 112 ? 1.4500 1.5304 1.5805 0.1638  0.4055  0.0006  1500 LYS B NZ  
1773 N N   . SER B 113 ? 0.5794 1.1555 0.9898 0.1287  0.3333  0.1123  1501 SER B N   
1774 C CA  . SER B 113 ? 0.5750 1.2514 1.0491 0.1227  0.3329  0.1370  1501 SER B CA  
1775 C C   . SER B 113 ? 0.5982 1.3448 1.1176 0.1228  0.2968  0.1620  1501 SER B C   
1776 O O   . SER B 113 ? 0.5891 1.4232 1.1774 0.1410  0.3021  0.1921  1501 SER B O   
1777 C CB  . SER B 113 ? 0.6253 1.3076 1.0764 0.0776  0.3235  0.1255  1501 SER B CB  
1778 O OG  . SER B 113 ? 0.7878 1.4129 1.1952 0.0766  0.3562  0.1060  1501 SER B OG  
1779 N N   . ALA B 114 ? 0.5350 1.2459 1.0147 0.1042  0.2610  0.1505  1502 ALA B N   
1780 C CA  . ALA B 114 ? 0.5059 1.2717 1.0110 0.1015  0.2255  0.1702  1502 ALA B CA  
1781 C C   . ALA B 114 ? 0.5619 1.3416 1.1010 0.1478  0.2368  0.1948  1502 ALA B C   
1782 O O   . ALA B 114 ? 0.5463 1.4095 1.1393 0.1587  0.2225  0.2260  1502 ALA B O   
1783 C CB  . ALA B 114 ? 0.5008 1.2150 0.9462 0.0736  0.1921  0.1483  1502 ALA B CB  
1784 N N   . ARG B 115 ? 0.5459 1.2428 1.0523 0.1733  0.2615  0.1824  1503 ARG B N   
1785 C CA  . ARG B 115 ? 0.5726 1.2596 1.1017 0.2176  0.2769  0.2043  1503 ARG B CA  
1786 C C   . ARG B 115 ? 0.6941 1.4426 1.2918 0.2567  0.3081  0.2326  1503 ARG B C   
1787 O O   . ARG B 115 ? 0.6938 1.4905 1.3383 0.2888  0.3048  0.2668  1503 ARG B O   
1788 C CB  . ARG B 115 ? 0.5609 1.1366 1.0340 0.2276  0.2972  0.1810  1503 ARG B CB  
1789 C CG  . ARG B 115 ? 0.5396 1.0919 1.0256 0.2655  0.3062  0.2040  1503 ARG B CG  
1790 C CD  . ARG B 115 ? 0.6502 1.0925 1.0873 0.2750  0.3328  0.1825  1503 ARG B CD  
1791 N NE  . ARG B 115 ? 0.7944 1.2116 1.2501 0.3154  0.3486  0.2086  1503 ARG B NE  
1792 C CZ  . ARG B 115 ? 1.0403 1.3593 1.4567 0.3250  0.3687  0.1974  1503 ARG B CZ  
1793 N NH1 . ARG B 115 ? 0.8151 1.0590 1.1729 0.2956  0.3733  0.1601  1503 ARG B NH1 
1794 N NH2 . ARG B 115 ? 0.9714 1.2657 1.4061 0.3626  0.3833  0.2251  1503 ARG B NH2 
1795 N N   . GLN B 116 ? 0.6943 1.4483 1.2997 0.2542  0.3377  0.2211  1504 GLN B N   
1796 C CA  . GLN B 116 ? 0.7253 1.5418 1.3965 0.2917  0.3738  0.2455  1504 GLN B CA  
1797 C C   . GLN B 116 ? 0.7571 1.7103 1.5070 0.2849  0.3489  0.2821  1504 GLN B C   
1798 O O   . GLN B 116 ? 0.7790 1.8031 1.5997 0.3260  0.3703  0.3152  1504 GLN B O   
1799 C CB  . GLN B 116 ? 0.7699 1.5527 1.4164 0.2840  0.4121  0.2200  1504 GLN B CB  
1800 C CG  . GLN B 116 ? 1.0994 1.9036 1.7905 0.3344  0.4660  0.2347  1504 GLN B CG  
1801 C CD  . GLN B 116 ? 1.4485 2.3551 2.1944 0.3215  0.4784  0.2488  1504 GLN B CD  
1802 O OE1 . GLN B 116 ? 1.4019 2.4260 2.2297 0.3299  0.4661  0.2859  1504 GLN B OE1 
1803 N NE2 . GLN B 116 ? 1.3807 2.2491 2.0827 0.2980  0.5018  0.2217  1504 GLN B NE2 
1804 N N   . LYS B 117 ? 0.6756 1.6651 1.4129 0.2336  0.3038  0.2766  1505 LYS B N   
1805 C CA  . LYS B 117 ? 0.6588 1.7743 1.4610 0.2137  0.2744  0.3064  1505 LYS B CA  
1806 C C   . LYS B 117 ? 0.7263 1.8862 1.5395 0.2109  0.2286  0.3292  1505 LYS B C   
1807 O O   . LYS B 117 ? 0.7163 1.9885 1.6005 0.2195  0.2134  0.3669  1505 LYS B O   
1808 C CB  . LYS B 117 ? 0.6755 1.8059 1.4578 0.1541  0.2580  0.2863  1505 LYS B CB  
1809 C CG  . LYS B 117 ? 0.8838 2.0356 1.6925 0.1567  0.3013  0.2847  1505 LYS B CG  
1810 C CD  . LYS B 117 ? 0.9630 2.0587 1.7110 0.1053  0.2974  0.2518  1505 LYS B CD  
1811 C CE  . LYS B 117 ? 1.0361 2.0657 1.7522 0.1228  0.3477  0.2319  1505 LYS B CE  
1812 N NZ  . LYS B 117 ? 1.0822 2.0286 1.7193 0.0794  0.3388  0.1980  1505 LYS B NZ  
1813 N N   . ILE B 118 ? 0.7041 1.7837 1.4484 0.1981  0.2063  0.3082  1506 ILE B N   
1814 C CA  . ILE B 118 ? 0.7037 1.8140 1.4423 0.1930  0.1644  0.3260  1506 ILE B CA  
1815 C C   . ILE B 118 ? 0.7977 1.9115 1.5667 0.2501  0.1782  0.3600  1506 ILE B C   
1816 O O   . ILE B 118 ? 0.7977 2.0000 1.6137 0.2625  0.1542  0.3986  1506 ILE B O   
1817 C CB  . ILE B 118 ? 0.7300 1.7596 1.3826 0.1548  0.1375  0.2900  1506 ILE B CB  
1818 C CG1 . ILE B 118 ? 0.7206 1.7601 1.3506 0.0992  0.1172  0.2651  1506 ILE B CG1 
1819 C CG2 . ILE B 118 ? 0.7368 1.7831 1.3714 0.1561  0.1023  0.3064  1506 ILE B CG2 
1820 C CD1 . ILE B 118 ? 0.7906 1.7283 1.3413 0.0727  0.1152  0.2229  1506 ILE B CD1 
1821 N N   . ALA B 119 ? 0.7873 1.8033 1.5273 0.2828  0.2155  0.3469  1507 ALA B N   
1822 C CA  . ALA B 119 ? 0.8216 1.8129 1.5784 0.3359  0.2335  0.3753  1507 ALA B CA  
1823 C C   . ALA B 119 ? 0.8992 1.9648 1.7401 0.3864  0.2605  0.4147  1507 ALA B C   
1824 O O   . ALA B 119 ? 0.9110 2.0335 1.7941 0.4178  0.2470  0.4578  1507 ALA B O   
1825 C CB  . ALA B 119 ? 0.8563 1.7143 1.5518 0.3471  0.2643  0.3455  1507 ALA B CB  
1826 N N   . LYS B 120 ? 0.8613 1.9279 1.7255 0.3965  0.2997  0.4020  1508 LYS B N   
1827 C CA  . LYS B 120 ? 0.8883 2.0230 1.8332 0.4486  0.3356  0.4352  1508 LYS B CA  
1828 C C   . LYS B 120 ? 0.9975 2.0731 1.9493 0.5138  0.3641  0.4592  1508 LYS B C   
1829 O O   . LYS B 120 ? 1.0051 2.1508 2.0114 0.5478  0.3494  0.5066  1508 LYS B O   
1830 C CB  . LYS B 120 ? 0.8918 2.1890 1.9221 0.4392  0.3045  0.4758  1508 LYS B CB  
1831 C CG  . LYS B 120 ? 1.0160 2.3688 2.0452 0.3756  0.2829  0.4546  1508 LYS B CG  
1832 C CD  . LYS B 120 ? 1.1176 2.6236 2.2200 0.3562  0.2404  0.4945  1508 LYS B CD  
1833 C CE  . LYS B 120 ? 1.2238 2.7914 2.3370 0.2950  0.2245  0.4792  1508 LYS B CE  
1834 N NZ  . LYS B 120 ? 1.3528 3.0730 2.5391 0.2720  0.1812  0.5191  1508 LYS B NZ  
1835 N N   . GLU B 121 ? 0.9927 1.9339 1.8835 0.5279  0.4025  0.4262  1509 GLU B N   
1836 C CA  . GLU B 121 ? 1.3401 2.1924 2.2190 0.5824  0.4334  0.4398  1509 GLU B CA  
1837 C C   . GLU B 121 ? 1.6912 2.5483 2.6194 0.6444  0.4908  0.4534  1509 GLU B C   
1838 O O   . GLU B 121 ? 1.2129 2.1748 2.2261 0.6869  0.4941  0.5003  1509 GLU B O   
1839 C CB  . GLU B 121 ? 1.3793 2.0799 2.1607 0.5575  0.4411  0.3951  1509 GLU B CB  
1840 C CG  . GLU B 121 ? 1.4459 2.1355 2.1792 0.5057  0.3906  0.3844  1509 GLU B CG  
1841 C CD  . GLU B 121 ? 1.5955 2.1762 2.2435 0.4626  0.3915  0.3333  1509 GLU B CD  
1842 O OE1 . GLU B 121 ? 1.2984 1.9052 1.9234 0.4136  0.3653  0.3083  1509 GLU B OE1 
1843 O OE2 . GLU B 121 ? 1.5529 2.0218 2.1570 0.4770  0.4170  0.3198  1509 GLU B OE2 
1844 N N   . LEU C 6   ? 1.6029 2.4867 1.4027 -0.2018 0.3899  0.0243  1376 LEU C N   
1845 C CA  . LEU C 6   ? 1.6839 2.5773 1.4219 -0.2119 0.4391  0.0287  1376 LEU C CA  
1846 C C   . LEU C 6   ? 1.7974 2.5004 1.4093 -0.2367 0.4227  0.0313  1376 LEU C C   
1847 O O   . LEU C 6   ? 1.8067 2.4180 1.3572 -0.1812 0.4215  0.0130  1376 LEU C O   
1848 C CB  . LEU C 6   ? 1.7203 2.7693 1.5007 -0.2897 0.4762  0.0540  1376 LEU C CB  
1849 C CG  . LEU C 6   ? 1.7382 3.0198 1.6446 -0.2626 0.5050  0.0554  1376 LEU C CG  
1850 C CD1 . LEU C 6   ? 1.7341 3.1456 1.7018 -0.3651 0.5032  0.0821  1376 LEU C CD1 
1851 C CD2 . LEU C 6   ? 1.8240 3.2030 1.7243 -0.2113 0.5693  0.0487  1376 LEU C CD2 
1852 N N   . SER C 7   ? 1.7950 2.4362 1.3628 -0.3201 0.4081  0.0547  1377 SER C N   
1853 C CA  . SER C 7   ? 1.8592 2.3241 1.3062 -0.3469 0.3896  0.0649  1377 SER C CA  
1854 C C   . SER C 7   ? 1.8458 2.1801 1.2723 -0.3001 0.3362  0.0498  1377 SER C C   
1855 O O   . SER C 7   ? 1.7608 2.1307 1.2640 -0.2764 0.3100  0.0383  1377 SER C O   
1856 C CB  . SER C 7   ? 1.9763 2.4067 1.3823 -0.4449 0.3882  0.0947  1377 SER C CB  
1857 O OG  . SER C 7   ? 2.0234 2.4466 1.4776 -0.4738 0.3507  0.0957  1377 SER C OG  
1858 N N   . PRO C 8   ? 1.8374 2.0308 1.1634 -0.2871 0.3183  0.0516  1378 PRO C N   
1859 C CA  . PRO C 8   ? 1.7813 1.8781 1.0993 -0.2457 0.2689  0.0392  1378 PRO C CA  
1860 C C   . PRO C 8   ? 1.8023 1.8459 1.1310 -0.2797 0.2343  0.0507  1378 PRO C C   
1861 O O   . PRO C 8   ? 1.8385 1.8944 1.1616 -0.3427 0.2453  0.0688  1378 PRO C O   
1862 C CB  . PRO C 8   ? 1.8758 1.8621 1.0839 -0.2299 0.2614  0.0428  1378 PRO C CB  
1863 C CG  . PRO C 8   ? 2.0112 2.0354 1.1696 -0.2537 0.3099  0.0521  1378 PRO C CG  
1864 C CD  . PRO C 8   ? 1.9581 2.0828 1.1740 -0.3096 0.3398  0.0671  1378 PRO C CD  
1865 N N   . ASN C 9   ? 1.7015 1.6862 1.0409 -0.2409 0.1940  0.0391  1379 ASN C N   
1866 C CA  . ASN C 9   ? 1.6926 1.6150 1.0311 -0.2599 0.1618  0.0455  1379 ASN C CA  
1867 C C   . ASN C 9   ? 1.8295 1.6254 1.0587 -0.2942 0.1565  0.0692  1379 ASN C C   
1868 O O   . ASN C 9   ? 1.8734 1.6013 1.0311 -0.2687 0.1516  0.0755  1379 ASN C O   
1869 C CB  . ASN C 9   ? 1.6489 1.5407 1.0141 -0.2051 0.1250  0.0289  1379 ASN C CB  
1870 C CG  . ASN C 9   ? 1.8528 1.8372 1.3159 -0.1813 0.1206  0.0108  1379 ASN C CG  
1871 O OD1 . ASN C 9   ? 1.7509 1.8332 1.2741 -0.2002 0.1408  0.0102  1379 ASN C OD1 
1872 N ND2 . ASN C 9   ? 1.6949 1.6546 1.1746 -0.1394 0.0929  -0.0019 1379 ASN C ND2 
1873 N N   . PRO C 10  ? 1.8158 1.5725 1.0207 -0.3536 0.1568  0.0837  1380 PRO C N   
1874 C CA  . PRO C 10  ? 1.9362 1.5444 1.0184 -0.3827 0.1513  0.1079  1380 PRO C CA  
1875 C C   . PRO C 10  ? 1.9539 1.4523 0.9869 -0.3196 0.1143  0.1065  1380 PRO C C   
1876 O O   . PRO C 10  ? 1.8633 1.3820 0.9553 -0.2829 0.0902  0.0885  1380 PRO C O   
1877 C CB  . PRO C 10  ? 2.0148 1.5963 1.0874 -0.4551 0.1517  0.1156  1380 PRO C CB  
1878 C CG  . PRO C 10  ? 1.9737 1.7278 1.1673 -0.4773 0.1676  0.1017  1380 PRO C CG  
1879 C CD  . PRO C 10  ? 1.7933 1.6256 1.0690 -0.3971 0.1576  0.0787  1380 PRO C CD  
1880 N N   . PRO C 11  ? 1.9732 1.3698 0.9030 -0.3023 0.1092  0.1260  1381 PRO C N   
1881 C CA  . PRO C 11  ? 1.9695 1.2849 0.8605 -0.2359 0.0724  0.1273  1381 PRO C CA  
1882 C C   . PRO C 11  ? 1.9881 1.2321 0.8751 -0.2245 0.0495  0.1228  1381 PRO C C   
1883 O O   . PRO C 11  ? 1.9215 1.1728 0.8392 -0.1639 0.0229  0.1116  1381 PRO C O   
1884 C CB  . PRO C 11  ? 2.1355 1.3413 0.8991 -0.2357 0.0735  0.1572  1381 PRO C CB  
1885 C CG  . PRO C 11  ? 2.2091 1.4796 0.9695 -0.2846 0.1119  0.1625  1381 PRO C CG  
1886 C CD  . PRO C 11  ? 2.1029 1.4576 0.9430 -0.3419 0.1359  0.1509  1381 PRO C CD  
1887 N N   . LYS C 12  ? 1.9937 1.1761 0.8428 -0.2873 0.0612  0.1299  1382 LYS C N   
1888 C CA  . LYS C 12  ? 2.0139 1.1144 0.8425 -0.2882 0.0437  0.1223  1382 LYS C CA  
1889 C C   . LYS C 12  ? 1.8950 1.1118 0.8456 -0.2614 0.0316  0.0928  1382 LYS C C   
1890 O O   . LYS C 12  ? 1.8816 1.0523 0.8264 -0.2133 0.0097  0.0834  1382 LYS C O   
1891 C CB  . LYS C 12  ? 2.1523 1.1727 0.9131 -0.3786 0.0595  0.1334  1382 LYS C CB  
1892 C CG  . LYS C 12  ? 2.2709 1.1351 0.9480 -0.3748 0.0402  0.1300  1382 LYS C CG  
1893 C CD  . LYS C 12  ? 2.4259 1.1992 1.0246 -0.4768 0.0526  0.1387  1382 LYS C CD  
1894 C CE  . LYS C 12  ? 2.5177 1.1158 1.0170 -0.4686 0.0335  0.1304  1382 LYS C CE  
1895 N NZ  . LYS C 12  ? 2.6744 1.1708 1.0846 -0.5802 0.0426  0.1368  1382 LYS C NZ  
1896 N N   . LEU C 13  ? 1.7329 1.0990 0.7878 -0.2860 0.0469  0.0802  1383 LEU C N   
1897 C CA  . LEU C 13  ? 1.5952 1.0739 0.7619 -0.2624 0.0369  0.0562  1383 LEU C CA  
1898 C C   . LEU C 13  ? 1.5559 1.0614 0.7575 -0.1860 0.0176  0.0459  1383 LEU C C   
1899 O O   . LEU C 13  ? 1.5060 1.0236 0.7452 -0.1561 -0.0003 0.0322  1383 LEU C O   
1900 C CB  . LEU C 13  ? 1.5188 1.1431 0.7746 -0.2969 0.0600  0.0503  1383 LEU C CB  
1901 C CG  . LEU C 13  ? 1.4474 1.1901 0.8142 -0.2706 0.0515  0.0297  1383 LEU C CG  
1902 C CD1 . LEU C 13  ? 1.4450 1.1867 0.8301 -0.3032 0.0373  0.0226  1383 LEU C CD1 
1903 C CD2 . LEU C 13  ? 1.4206 1.2959 0.8598 -0.2763 0.0767  0.0269  1383 LEU C CD2 
1904 N N   . THR C 14  ? 1.4983 1.0171 0.6839 -0.1611 0.0217  0.0526  1384 THR C N   
1905 C CA  . THR C 14  ? 1.4325 0.9807 0.6409 -0.1022 0.0023  0.0453  1384 THR C CA  
1906 C C   . THR C 14  ? 1.5126 0.9804 0.6732 -0.0585 -0.0233 0.0520  1384 THR C C   
1907 O O   . THR C 14  ? 1.4346 0.9483 0.6450 -0.0190 -0.0413 0.0403  1384 THR C O   
1908 C CB  . THR C 14  ? 1.5170 1.0795 0.6933 -0.0979 0.0121  0.0525  1384 THR C CB  
1909 O OG1 . THR C 14  ? 1.4267 1.0696 0.6495 -0.1285 0.0405  0.0435  1384 THR C OG1 
1910 C CG2 . THR C 14  ? 1.4444 1.0374 0.6346 -0.0492 -0.0118 0.0453  1384 THR C CG2 
1911 N N   . LYS C 15  ? 1.5866 0.9331 0.6462 -0.0647 -0.0230 0.0720  1385 LYS C N   
1912 C CA  . LYS C 15  ? 1.6626 0.9146 0.6582 -0.0132 -0.0437 0.0813  1385 LYS C CA  
1913 C C   . LYS C 15  ? 1.6723 0.9214 0.7020 -0.0032 -0.0497 0.0634  1385 LYS C C   
1914 O O   . LYS C 15  ? 1.6624 0.9168 0.7010 0.0566  -0.0668 0.0596  1385 LYS C O   
1915 C CB  . LYS C 15  ? 1.8746 0.9739 0.7394 -0.0278 -0.0383 0.1071  1385 LYS C CB  
1916 C CG  . LYS C 15  ? 2.1872 1.2009 0.9746 0.0474  -0.0612 0.1249  1385 LYS C CG  
1917 C CD  . LYS C 15  ? 2.5195 1.3668 1.1622 0.0351  -0.0562 0.1550  1385 LYS C CD  
1918 C CE  . LYS C 15  ? 2.7827 1.5353 1.3437 0.1224  -0.0799 0.1735  1385 LYS C CE  
1919 N NZ  . LYS C 15  ? 3.0773 1.6525 1.4831 0.1148  -0.0767 0.2070  1385 LYS C NZ  
1920 N N   . GLN C 16  ? 1.5995 0.8540 0.6509 -0.0626 -0.0357 0.0525  1386 GLN C N   
1921 C CA  . GLN C 16  ? 1.5646 0.8180 0.6425 -0.0673 -0.0406 0.0339  1386 GLN C CA  
1922 C C   . GLN C 16  ? 1.4536 0.8375 0.6401 -0.0349 -0.0495 0.0166  1386 GLN C C   
1923 O O   . GLN C 16  ? 1.4320 0.8095 0.6236 0.0079  -0.0609 0.0077  1386 GLN C O   
1924 C CB  . GLN C 16  ? 1.6039 0.8543 0.6825 -0.1484 -0.0270 0.0296  1386 GLN C CB  
1925 C CG  . GLN C 16  ? 1.9791 1.0746 0.9340 -0.1935 -0.0202 0.0440  1386 GLN C CG  
1926 C CD  . GLN C 16  ? 2.2870 1.3986 1.2477 -0.2858 -0.0092 0.0403  1386 GLN C CD  
1927 O OE1 . GLN C 16  ? 2.1196 1.3771 1.1839 -0.3155 -0.0032 0.0318  1386 GLN C OE1 
1928 N NE2 . GLN C 16  ? 2.3720 1.3321 1.2156 -0.3341 -0.0073 0.0481  1386 GLN C NE2 
1929 N N   . MET C 17  ? 1.2998 0.7951 0.5640 -0.0531 -0.0425 0.0126  1387 MET C N   
1930 C CA  . MET C 17  ? 1.1703 0.7737 0.5245 -0.0295 -0.0499 -0.0012 1387 MET C CA  
1931 C C   . MET C 17  ? 1.2057 0.8186 0.5592 0.0280  -0.0671 0.0005  1387 MET C C   
1932 O O   . MET C 17  ? 1.1749 0.8293 0.5692 0.0512  -0.0759 -0.0095 1387 MET C O   
1933 C CB  . MET C 17  ? 1.1316 0.8183 0.5383 -0.0494 -0.0377 -0.0035 1387 MET C CB  
1934 C CG  . MET C 17  ? 1.1531 0.8849 0.5985 -0.0945 -0.0230 -0.0082 1387 MET C CG  
1935 S SD  . MET C 17  ? 1.1534 0.9795 0.6520 -0.1002 -0.0035 -0.0114 1387 MET C SD  
1936 C CE  . MET C 17  ? 1.1102 0.9976 0.6509 -0.1501 0.0115  -0.0111 1387 MET C CE  
1937 N N   . ASN C 18  ? 1.1922 0.7719 0.4964 0.0494  -0.0722 0.0152  1388 ASN C N   
1938 C CA  . ASN C 18  ? 1.1851 0.7900 0.4885 0.1035  -0.0916 0.0209  1388 ASN C CA  
1939 C C   . ASN C 18  ? 1.3003 0.8480 0.5657 0.1482  -0.0985 0.0234  1388 ASN C C   
1940 O O   . ASN C 18  ? 1.2493 0.8619 0.5537 0.1891  -0.1101 0.0198  1388 ASN C O   
1941 C CB  . ASN C 18  ? 1.2156 0.8026 0.4695 0.1139  -0.0985 0.0380  1388 ASN C CB  
1942 C CG  . ASN C 18  ? 1.2684 0.9310 0.5623 0.0897  -0.0971 0.0309  1388 ASN C CG  
1943 O OD1 . ASN C 18  ? 1.1938 0.8295 0.4496 0.0638  -0.0847 0.0369  1388 ASN C OD1 
1944 N ND2 . ASN C 18  ? 1.0436 0.7947 0.4054 0.0959  -0.1080 0.0176  1388 ASN C ND2 
1945 N N   . ALA C 19  ? 1.3767 0.8018 0.5615 0.1386  -0.0897 0.0287  1389 ALA C N   
1946 C CA  . ALA C 19  ? 1.4702 0.8087 0.5948 0.1847  -0.0927 0.0283  1389 ALA C CA  
1947 C C   . ALA C 19  ? 1.4772 0.8633 0.6552 0.1842  -0.0894 0.0062  1389 ALA C C   
1948 O O   . ALA C 19  ? 1.4960 0.8897 0.6704 0.2420  -0.0937 0.0024  1389 ALA C O   
1949 C CB  . ALA C 19  ? 1.6266 0.8009 0.6367 0.1592  -0.0833 0.0372  1389 ALA C CB  
1950 N N   . ILE C 20  ? 1.3678 0.7949 0.5955 0.1229  -0.0815 -0.0068 1390 ILE C N   
1951 C CA  . ILE C 20  ? 1.3019 0.7754 0.5768 0.1137  -0.0801 -0.0257 1390 ILE C CA  
1952 C C   . ILE C 20  ? 1.2383 0.8370 0.5959 0.1472  -0.0873 -0.0290 1390 ILE C C   
1953 O O   . ILE C 20  ? 1.2460 0.8624 0.6095 0.1817  -0.0875 -0.0372 1390 ILE C O   
1954 C CB  . ILE C 20  ? 1.3033 0.7986 0.6095 0.0421  -0.0736 -0.0335 1390 ILE C CB  
1955 C CG1 . ILE C 20  ? 1.4305 0.8043 0.6494 -0.0027 -0.0672 -0.0317 1390 ILE C CG1 
1956 C CG2 . ILE C 20  ? 1.2368 0.7980 0.5984 0.0355  -0.0765 -0.0494 1390 ILE C CG2 
1957 C CD1 . ILE C 20  ? 1.4545 0.8725 0.7079 -0.0772 -0.0606 -0.0320 1390 ILE C CD1 
1958 N N   . ILE C 21  ? 1.1126 0.7922 0.5249 0.1341  -0.0917 -0.0231 1391 ILE C N   
1959 C CA  . ILE C 21  ? 1.0259 0.8165 0.5083 0.1488  -0.0999 -0.0250 1391 ILE C CA  
1960 C C   . ILE C 21  ? 1.1090 0.9312 0.5837 0.2070  -0.1099 -0.0163 1391 ILE C C   
1961 O O   . ILE C 21  ? 1.0569 0.9641 0.5802 0.2229  -0.1128 -0.0201 1391 ILE C O   
1962 C CB  . ILE C 21  ? 1.0116 0.8516 0.5319 0.1141  -0.1013 -0.0236 1391 ILE C CB  
1963 C CG1 . ILE C 21  ? 0.9536 0.8196 0.5174 0.0750  -0.0930 -0.0344 1391 ILE C CG1 
1964 C CG2 . ILE C 21  ? 0.9911 0.9098 0.5433 0.1281  -0.1152 -0.0192 1391 ILE C CG2 
1965 C CD1 . ILE C 21  ? 0.8242 0.7291 0.4237 0.0784  -0.0947 -0.0431 1391 ILE C CD1 
1966 N N   . ASP C 22  ? 1.1598 0.9178 0.5718 0.2400  -0.1146 -0.0027 1392 ASP C N   
1967 C CA  . ASP C 22  ? 1.2052 0.9992 0.6078 0.3067  -0.1258 0.0090  1392 ASP C CA  
1968 C C   . ASP C 22  ? 1.2924 1.0634 0.6753 0.3553  -0.1159 0.0007  1392 ASP C C   
1969 O O   . ASP C 22  ? 1.2762 1.1412 0.6952 0.4038  -0.1202 0.0043  1392 ASP C O   
1970 C CB  . ASP C 22  ? 1.3371 1.0598 0.6678 0.3348  -0.1355 0.0292  1392 ASP C CB  
1971 C CG  . ASP C 22  ? 1.5344 1.3102 0.8836 0.3055  -0.1492 0.0390  1392 ASP C CG  
1972 O OD1 . ASP C 22  ? 1.4648 1.3263 0.8810 0.2622  -0.1506 0.0282  1392 ASP C OD1 
1973 O OD2 . ASP C 22  ? 1.6948 1.4137 0.9799 0.3254  -0.1581 0.0573  1392 ASP C OD2 
1974 N N   . THR C 23  ? 1.2937 0.9481 0.6192 0.3384  -0.1021 -0.0114 1393 THR C N   
1975 C CA  . THR C 23  ? 1.3540 0.9577 0.6394 0.3772  -0.0900 -0.0248 1393 THR C CA  
1976 C C   . THR C 23  ? 1.3305 1.0623 0.6999 0.3691  -0.0852 -0.0369 1393 THR C C   
1977 O O   . THR C 23  ? 1.3541 1.1337 0.7293 0.4252  -0.0780 -0.0401 1393 THR C O   
1978 C CB  . THR C 23  ? 1.4713 0.9200 0.6724 0.3358  -0.0807 -0.0366 1393 THR C CB  
1979 O OG1 . THR C 23  ? 1.5393 0.8634 0.6526 0.3413  -0.0835 -0.0218 1393 THR C OG1 
1980 C CG2 . THR C 23  ? 1.4928 0.8714 0.6372 0.3660  -0.0682 -0.0560 1393 THR C CG2 
1981 N N   . VAL C 24  ? 1.1897 0.9761 0.6195 0.3020  -0.0878 -0.0416 1394 VAL C N   
1982 C CA  . VAL C 24  ? 1.0890 0.9802 0.5901 0.2793  -0.0851 -0.0492 1394 VAL C CA  
1983 C C   . VAL C 24  ? 1.0771 1.1041 0.6417 0.3048  -0.0919 -0.0379 1394 VAL C C   
1984 O O   . VAL C 24  ? 1.0707 1.1729 0.6623 0.3288  -0.0837 -0.0409 1394 VAL C O   
1985 C CB  . VAL C 24  ? 1.0628 0.9594 0.5989 0.2090  -0.0884 -0.0529 1394 VAL C CB  
1986 C CG1 . VAL C 24  ? 0.9762 0.9657 0.5743 0.1869  -0.0877 -0.0562 1394 VAL C CG1 
1987 C CG2 . VAL C 24  ? 1.1111 0.9028 0.5944 0.1780  -0.0835 -0.0626 1394 VAL C CG2 
1988 N N   . ILE C 25  ? 1.0123 1.0735 0.5958 0.2963  -0.1067 -0.0251 1395 ILE C N   
1989 C CA  . ILE C 25  ? 0.9661 1.1596 0.6063 0.3065  -0.1192 -0.0136 1395 ILE C CA  
1990 C C   . ILE C 25  ? 1.0799 1.3275 0.7140 0.3840  -0.1183 -0.0048 1395 ILE C C   
1991 O O   . ILE C 25  ? 1.0481 1.4296 0.7399 0.3943  -0.1183 -0.0006 1395 ILE C O   
1992 C CB  . ILE C 25  ? 0.9719 1.1726 0.6174 0.2730  -0.1375 -0.0047 1395 ILE C CB  
1993 C CG1 . ILE C 25  ? 0.9136 1.1021 0.5832 0.2044  -0.1350 -0.0146 1395 ILE C CG1 
1994 C CG2 . ILE C 25  ? 0.9405 1.2685 0.6257 0.2882  -0.1569 0.0090  1395 ILE C CG2 
1995 C CD1 . ILE C 25  ? 0.9935 1.1453 0.6453 0.1736  -0.1433 -0.0126 1395 ILE C CD1 
1996 N N   . ASN C 26  ? 1.1245 1.2697 0.6862 0.4390  -0.1162 -0.0010 1396 ASN C N   
1997 C CA  . ASN C 26  ? 1.1848 1.3727 0.7324 0.5282  -0.1149 0.0089  1396 ASN C CA  
1998 C C   . ASN C 26  ? 1.2729 1.4462 0.8001 0.5740  -0.0895 -0.0059 1396 ASN C C   
1999 O O   . ASN C 26  ? 1.3273 1.5679 0.8575 0.6540  -0.0836 0.0008  1396 ASN C O   
2000 C CB  . ASN C 26  ? 1.2775 1.3547 0.7438 0.5770  -0.1256 0.0235  1396 ASN C CB  
2001 C CG  . ASN C 26  ? 1.2905 1.4009 0.7722 0.5433  -0.1508 0.0401  1396 ASN C CG  
2002 O OD1 . ASN C 26  ? 1.0451 1.3050 0.6008 0.5244  -0.1674 0.0478  1396 ASN C OD1 
2003 N ND2 . ASN C 26  ? 1.1994 1.1680 0.6037 0.5301  -0.1537 0.0456  1396 ASN C ND2 
2004 N N   . TYR C 27  ? 1.1961 1.2946 0.7040 0.5266  -0.0748 -0.0257 1397 TYR C N   
2005 C CA  . TYR C 27  ? 1.2393 1.3131 0.7159 0.5604  -0.0507 -0.0431 1397 TYR C CA  
2006 C C   . TYR C 27  ? 1.2365 1.4917 0.7890 0.5914  -0.0396 -0.0391 1397 TYR C C   
2007 O O   . TYR C 27  ? 1.1258 1.5060 0.7603 0.5342  -0.0465 -0.0327 1397 TYR C O   
2008 C CB  . TYR C 27  ? 1.2331 1.2189 0.6848 0.4911  -0.0435 -0.0625 1397 TYR C CB  
2009 C CG  . TYR C 27  ? 1.3312 1.2613 0.7248 0.5236  -0.0205 -0.0833 1397 TYR C CG  
2010 C CD1 . TYR C 27  ? 1.5003 1.2593 0.7787 0.5608  -0.0123 -0.0967 1397 TYR C CD1 
2011 C CD2 . TYR C 27  ? 1.2859 1.3243 0.7274 0.5144  -0.0063 -0.0899 1397 TYR C CD2 
2012 C CE1 . TYR C 27  ? 1.5945 1.2895 0.8043 0.5916  0.0093  -0.1196 1397 TYR C CE1 
2013 C CE2 . TYR C 27  ? 1.3725 1.3605 0.7518 0.5471  0.0168  -0.1104 1397 TYR C CE2 
2014 C CZ  . TYR C 27  ? 1.5976 1.4118 0.8597 0.5863  0.0242  -0.1271 1397 TYR C CZ  
2015 O OH  . TYR C 27  ? 1.6971 1.4461 0.8828 0.6159  0.0470  -0.1513 1397 TYR C OH  
2016 N N   . LYS C 28  ? 1.2834 1.5473 0.8009 0.6832  -0.0210 -0.0423 1398 LYS C N   
2017 C CA  . LYS C 28  ? 1.2644 1.7033 0.8435 0.7292  -0.0026 -0.0392 1398 LYS C CA  
2018 C C   . LYS C 28  ? 1.4155 1.7801 0.9257 0.7705  0.0308  -0.0634 1398 LYS C C   
2019 O O   . LYS C 28  ? 1.5273 1.7141 0.9284 0.8159  0.0382  -0.0775 1398 LYS C O   
2020 C CB  . LYS C 28  ? 1.3321 1.8810 0.9387 0.8185  -0.0102 -0.0179 1398 LYS C CB  
2021 C CG  . LYS C 28  ? 1.3852 2.0486 1.0695 0.7708  -0.0441 0.0056  1398 LYS C CG  
2022 C CD  . LYS C 28  ? 1.5494 2.3435 1.2663 0.8566  -0.0567 0.0290  1398 LYS C CD  
2023 C CE  . LYS C 28  ? 1.6410 2.5386 1.4225 0.7989  -0.0941 0.0497  1398 LYS C CE  
2024 N NZ  . LYS C 28  ? 1.8009 2.8054 1.5994 0.8850  -0.1142 0.0750  1398 LYS C NZ  
2025 N N   . ASP C 29  ? 1.3485 1.8388 0.9108 0.7505  0.0511  -0.0684 1399 ASP C N   
2026 C CA  . ASP C 29  ? 1.4418 1.8748 0.9373 0.7838  0.0845  -0.0927 1399 ASP C CA  
2027 C C   . ASP C 29  ? 1.6189 2.0771 1.0730 0.9125  0.1126  -0.0974 1399 ASP C C   
2028 O O   . ASP C 29  ? 1.6507 2.1108 1.0991 0.9840  0.1022  -0.0832 1399 ASP C O   
2029 C CB  . ASP C 29  ? 1.3810 1.9361 0.9384 0.7142  0.0975  -0.0936 1399 ASP C CB  
2030 C CG  . ASP C 29  ? 1.4973 2.2952 1.1579 0.7290  0.1117  -0.0746 1399 ASP C CG  
2031 O OD1 . ASP C 29  ? 1.4937 2.4051 1.2163 0.7603  0.0972  -0.0541 1399 ASP C OD1 
2032 O OD2 . ASP C 29  ? 1.5415 2.4214 1.2197 0.7035  0.1360  -0.0785 1399 ASP C OD2 
2033 N N   . SER C 30  ? 1.6437 2.1143 1.0605 0.9459  0.1490  -0.1172 1418 SER C N   
2034 C CA  . SER C 30  ? 1.7624 2.2701 1.1383 1.0722  0.1850  -0.1258 1418 SER C CA  
2035 C C   . SER C 30  ? 1.7227 2.5011 1.2268 1.1202  0.1889  -0.0968 1418 SER C C   
2036 O O   . SER C 30  ? 1.7996 2.6124 1.2879 1.2383  0.1997  -0.0906 1418 SER C O   
2037 C CB  . SER C 30  ? 1.8724 2.3586 1.1915 1.0747  0.2236  -0.1532 1418 SER C CB  
2038 O OG  . SER C 30  ? 2.1368 2.6515 1.4238 1.1859  0.2641  -0.1651 1418 SER C OG  
2039 N N   . SER C 31  ? 1.5263 2.4940 1.1521 1.0270  0.1784  -0.0779 1419 SER C N   
2040 C CA  . SER C 31  ? 1.4431 2.6866 1.2004 1.0388  0.1764  -0.0487 1419 SER C CA  
2041 C C   . SER C 31  ? 1.4629 2.7327 1.2586 1.0593  0.1354  -0.0246 1419 SER C C   
2042 O O   . SER C 31  ? 1.4314 2.9166 1.3164 1.1036  0.1311  -0.0010 1419 SER C O   
2043 C CB  . SER C 31  ? 1.3320 2.7160 1.1818 0.9115  0.1702  -0.0362 1419 SER C CB  
2044 O OG  . SER C 31  ? 1.3992 2.7163 1.2062 0.8536  0.1930  -0.0540 1419 SER C OG  
2045 N N   . GLY C 32  ? 1.4125 2.4772 1.1432 1.0195  0.1050  -0.0294 1420 GLY C N   
2046 C CA  . GLY C 32  ? 1.3930 2.4461 1.1399 1.0238  0.0650  -0.0083 1420 GLY C CA  
2047 C C   . GLY C 32  ? 1.2889 2.4484 1.1288 0.9027  0.0335  0.0077  1420 GLY C C   
2048 O O   . GLY C 32  ? 1.2500 2.4962 1.1388 0.8997  0.0018  0.0298  1420 GLY C O   
2049 N N   . ARG C 33  ? 1.1632 2.3083 1.0177 0.8039  0.0417  -0.0036 1421 ARG C N   
2050 C CA  . ARG C 33  ? 1.0423 2.2570 0.9653 0.6848  0.0178  0.0074  1421 ARG C CA  
2051 C C   . ARG C 33  ? 1.0785 2.0929 0.9453 0.6185  -0.0048 -0.0022 1421 ARG C C   
2052 O O   . ARG C 33  ? 1.1060 1.9635 0.9024 0.6103  0.0086  -0.0219 1421 ARG C O   
2053 C CB  . ARG C 33  ? 0.9807 2.3045 0.9468 0.6266  0.0432  0.0049  1421 ARG C CB  
2054 C CG  . ARG C 33  ? 0.9649 2.2991 0.9683 0.5004  0.0235  0.0119  1421 ARG C CG  
2055 C CD  . ARG C 33  ? 1.0309 2.4300 1.0492 0.4492  0.0509  0.0102  1421 ARG C CD  
2056 N NE  . ARG C 33  ? 1.1382 2.3762 1.0742 0.4619  0.0719  -0.0122 1421 ARG C NE  
2057 C CZ  . ARG C 33  ? 1.2649 2.3949 1.1694 0.3861  0.0658  -0.0180 1421 ARG C CZ  
2058 N NH1 . ARG C 33  ? 1.0161 2.1637 0.9569 0.2972  0.0425  -0.0043 1421 ARG C NH1 
2059 N NH2 . ARG C 33  ? 1.1249 2.1261 0.9551 0.4006  0.0817  -0.0376 1421 ARG C NH2 
2060 N N   . GLN C 34  ? 1.0010 2.0312 0.8986 0.5703  -0.0389 0.0117  1422 GLN C N   
2061 C CA  . GLN C 34  ? 0.9810 1.8530 0.8375 0.5076  -0.0594 0.0056  1422 GLN C CA  
2062 C C   . GLN C 34  ? 0.9743 1.8290 0.8472 0.4145  -0.0547 -0.0024 1422 GLN C C   
2063 O O   . GLN C 34  ? 0.9214 1.8862 0.8523 0.3515  -0.0644 0.0080  1422 GLN C O   
2064 C CB  . GLN C 34  ? 0.9765 1.8872 0.8570 0.4901  -0.0938 0.0223  1422 GLN C CB  
2065 C CG  . GLN C 34  ? 1.1334 1.8725 0.9570 0.4515  -0.1090 0.0159  1422 GLN C CG  
2066 C CD  . GLN C 34  ? 1.2895 2.0628 1.1297 0.4199  -0.1407 0.0295  1422 GLN C CD  
2067 O OE1 . GLN C 34  ? 1.2851 2.1066 1.1228 0.4738  -0.1569 0.0445  1422 GLN C OE1 
2068 N NE2 . GLN C 34  ? 1.0386 1.7701 0.8830 0.3371  -0.1504 0.0237  1422 GLN C NE2 
2069 N N   . LEU C 35  ? 0.9467 1.6605 0.7612 0.4064  -0.0409 -0.0199 1423 LEU C N   
2070 C CA  . LEU C 35  ? 0.8919 1.5763 0.7092 0.3343  -0.0357 -0.0264 1423 LEU C CA  
2071 C C   . LEU C 35  ? 0.8893 1.5453 0.7264 0.2575  -0.0591 -0.0205 1423 LEU C C   
2072 O O   . LEU C 35  ? 0.8540 1.5588 0.7199 0.1982  -0.0596 -0.0150 1423 LEU C O   
2073 C CB  . LEU C 35  ? 0.9354 1.4782 0.6805 0.3479  -0.0211 -0.0460 1423 LEU C CB  
2074 C CG  . LEU C 35  ? 1.0721 1.5952 0.7671 0.4284  0.0042  -0.0586 1423 LEU C CG  
2075 C CD1 . LEU C 35  ? 1.1218 1.4983 0.7379 0.4201  0.0129  -0.0796 1423 LEU C CD1 
2076 C CD2 . LEU C 35  ? 1.0863 1.7682 0.8262 0.4506  0.0276  -0.0529 1423 LEU C CD2 
2077 N N   . SER C 36  ? 0.8411 1.4157 0.6551 0.2611  -0.0767 -0.0207 1424 SER C N   
2078 C CA  . SER C 36  ? 0.7962 1.3273 0.6153 0.2019  -0.0956 -0.0184 1424 SER C CA  
2079 C C   . SER C 36  ? 0.8043 1.4429 0.6710 0.1553  -0.1110 -0.0065 1424 SER C C   
2080 O O   . SER C 36  ? 0.7687 1.3633 0.6307 0.1004  -0.1216 -0.0077 1424 SER C O   
2081 C CB  . SER C 36  ? 0.8789 1.3162 0.6582 0.2247  -0.1063 -0.0197 1424 SER C CB  
2082 O OG  . SER C 36  ? 1.0477 1.5496 0.8348 0.2709  -0.1163 -0.0083 1424 SER C OG  
2083 N N   . GLU C 37  ? 0.7779 1.5571 0.6859 0.1775  -0.1122 0.0047  1425 GLU C N   
2084 C CA  . GLU C 37  ? 0.7553 1.6626 0.7099 0.1306  -0.1294 0.0175  1425 GLU C CA  
2085 C C   . GLU C 37  ? 0.7816 1.6602 0.7336 0.0408  -0.1352 0.0167  1425 GLU C C   
2086 O O   . GLU C 37  ? 0.7908 1.6550 0.7347 -0.0041 -0.1568 0.0178  1425 GLU C O   
2087 C CB  . GLU C 37  ? 0.7735 1.8552 0.7812 0.1618  -0.1183 0.0290  1425 GLU C CB  
2088 C CG  . GLU C 37  ? 0.9246 2.1641 0.9832 0.1407  -0.1426 0.0451  1425 GLU C CG  
2089 C CD  . GLU C 37  ? 1.2718 2.7164 1.3970 0.1548  -0.1299 0.0589  1425 GLU C CD  
2090 O OE1 . GLU C 37  ? 1.3073 2.8036 1.4516 0.0954  -0.1147 0.0617  1425 GLU C OE1 
2091 O OE2 . GLU C 37  ? 1.1920 2.7514 1.3493 0.2249  -0.1352 0.0693  1425 GLU C OE2 
2092 N N   . VAL C 38  ? 0.7164 1.5734 0.6630 0.0179  -0.1162 0.0148  1426 VAL C N   
2093 C CA  . VAL C 38  ? 0.7203 1.5361 0.6518 -0.0591 -0.1188 0.0174  1426 VAL C CA  
2094 C C   . VAL C 38  ? 0.7847 1.4475 0.6702 -0.0763 -0.1289 0.0071  1426 VAL C C   
2095 O O   . VAL C 38  ? 0.8046 1.4257 0.6687 -0.1336 -0.1403 0.0084  1426 VAL C O   
2096 C CB  . VAL C 38  ? 0.7683 1.5964 0.6971 -0.0660 -0.0947 0.0209  1426 VAL C CB  
2097 C CG1 . VAL C 38  ? 0.7891 1.5793 0.6948 -0.1450 -0.0976 0.0296  1426 VAL C CG1 
2098 C CG2 . VAL C 38  ? 0.7629 1.7468 0.7354 -0.0349 -0.0771 0.0288  1426 VAL C CG2 
2099 N N   . PHE C 39  ? 0.7301 1.3097 0.5958 -0.0264 -0.1225 -0.0032 1427 PHE C N   
2100 C CA  . PHE C 39  ? 0.7200 1.1739 0.5508 -0.0299 -0.1256 -0.0126 1427 PHE C CA  
2101 C C   . PHE C 39  ? 0.7358 1.1517 0.5509 -0.0332 -0.1405 -0.0170 1427 PHE C C   
2102 O O   . PHE C 39  ? 0.7312 1.0586 0.5194 -0.0464 -0.1411 -0.0237 1427 PHE C O   
2103 C CB  . PHE C 39  ? 0.7366 1.1331 0.5529 0.0140  -0.1126 -0.0207 1427 PHE C CB  
2104 C CG  . PHE C 39  ? 0.7542 1.1818 0.5735 0.0237  -0.0972 -0.0194 1427 PHE C CG  
2105 C CD1 . PHE C 39  ? 0.7920 1.1912 0.5999 -0.0086 -0.0937 -0.0159 1427 PHE C CD1 
2106 C CD2 . PHE C 39  ? 0.7931 1.2701 0.6167 0.0706  -0.0853 -0.0218 1427 PHE C CD2 
2107 C CE1 . PHE C 39  ? 0.8170 1.2427 0.6183 -0.0009 -0.0791 -0.0145 1427 PHE C CE1 
2108 C CE2 . PHE C 39  ? 0.8383 1.3380 0.6540 0.0821  -0.0678 -0.0237 1427 PHE C CE2 
2109 C CZ  . PHE C 39  ? 0.8110 1.2880 0.6158 0.0428  -0.0650 -0.0199 1427 PHE C CZ  
2110 N N   . ILE C 40  ? 0.6909 1.1777 0.5204 -0.0180 -0.1522 -0.0123 1428 ILE C N   
2111 C CA  . ILE C 40  ? 0.7016 1.1597 0.5085 -0.0207 -0.1683 -0.0149 1428 ILE C CA  
2112 C C   . ILE C 40  ? 0.7954 1.2048 0.5745 -0.0795 -0.1779 -0.0206 1428 ILE C C   
2113 O O   . ILE C 40  ? 0.8195 1.1453 0.5620 -0.0801 -0.1789 -0.0296 1428 ILE C O   
2114 C CB  . ILE C 40  ? 0.7427 1.3042 0.5703 0.0059  -0.1841 -0.0046 1428 ILE C CB  
2115 C CG1 . ILE C 40  ? 0.7472 1.3361 0.5871 0.0775  -0.1720 0.0003  1428 ILE C CG1 
2116 C CG2 . ILE C 40  ? 0.7626 1.2904 0.5559 0.0007  -0.2034 -0.0059 1428 ILE C CG2 
2117 C CD1 . ILE C 40  ? 0.8725 1.3383 0.6669 0.1206  -0.1615 -0.0060 1428 ILE C CD1 
2118 N N   . GLN C 41  ? 0.7789 1.2330 0.5671 -0.1290 -0.1823 -0.0156 1429 GLN C N   
2119 C CA  . GLN C 41  ? 0.8354 1.2222 0.5803 -0.1885 -0.1907 -0.0212 1429 GLN C CA  
2120 C C   . GLN C 41  ? 0.9237 1.2743 0.6590 -0.2198 -0.1793 -0.0164 1429 GLN C C   
2121 O O   . GLN C 41  ? 0.8964 1.3298 0.6669 -0.2254 -0.1723 -0.0049 1429 GLN C O   
2122 C CB  . GLN C 41  ? 0.8899 1.3456 0.6287 -0.2375 -0.2154 -0.0188 1429 GLN C CB  
2123 C CG  . GLN C 41  ? 1.1897 1.5887 0.8861 -0.2299 -0.2287 -0.0303 1429 GLN C CG  
2124 C CD  . GLN C 41  ? 1.5304 1.9789 1.2038 -0.2864 -0.2577 -0.0311 1429 GLN C CD  
2125 O OE1 . GLN C 41  ? 1.4889 1.9548 1.1479 -0.2707 -0.2737 -0.0334 1429 GLN C OE1 
2126 N NE2 . GLN C 41  ? 1.5027 1.9712 1.1641 -0.3589 -0.2672 -0.0285 1429 GLN C NE2 
2127 N N   . LEU C 42  ? 0.9415 1.1665 0.6237 -0.2347 -0.1762 -0.0241 1430 LEU C N   
2128 C CA  . LEU C 42  ? 0.9850 1.1446 0.6382 -0.2604 -0.1683 -0.0176 1430 LEU C CA  
2129 C C   . LEU C 42  ? 1.1292 1.3190 0.7609 -0.3373 -0.1793 -0.0081 1430 LEU C C   
2130 O O   . LEU C 42  ? 1.1445 1.3706 0.7673 -0.3740 -0.1964 -0.0126 1430 LEU C O   
2131 C CB  . LEU C 42  ? 1.0416 1.0565 0.6336 -0.2496 -0.1650 -0.0287 1430 LEU C CB  
2132 C CG  . LEU C 42  ? 1.0577 1.0329 0.6642 -0.1873 -0.1511 -0.0335 1430 LEU C CG  
2133 C CD1 . LEU C 42  ? 1.1290 0.9870 0.6778 -0.1750 -0.1474 -0.0457 1430 LEU C CD1 
2134 C CD2 . LEU C 42  ? 1.0381 1.0218 0.6641 -0.1722 -0.1423 -0.0209 1430 LEU C CD2 
2135 N N   . PRO C 43  ? 1.1554 1.3238 0.7686 -0.3703 -0.1717 0.0058  1431 PRO C N   
2136 C CA  . PRO C 43  ? 1.2438 1.4278 0.8240 -0.4579 -0.1819 0.0160  1431 PRO C CA  
2137 C C   . PRO C 43  ? 1.4616 1.4881 0.9448 -0.5005 -0.1944 0.0045  1431 PRO C C   
2138 O O   . PRO C 43  ? 1.4863 1.3899 0.9299 -0.4530 -0.1889 -0.0078 1431 PRO C O   
2139 C CB  . PRO C 43  ? 1.2734 1.4590 0.8499 -0.4730 -0.1664 0.0355  1431 PRO C CB  
2140 C CG  . PRO C 43  ? 1.2927 1.3923 0.8628 -0.4014 -0.1547 0.0317  1431 PRO C CG  
2141 C CD  . PRO C 43  ? 1.1553 1.2824 0.7688 -0.3362 -0.1556 0.0143  1431 PRO C CD  
2142 N N   . SER C 44  ? 1.5289 1.5581 0.9694 -0.5890 -0.2106 0.0071  1432 SER C N   
2143 C CA  . SER C 44  ? 1.6754 1.5293 1.0034 -0.6292 -0.2218 -0.0076 1432 SER C CA  
2144 C C   . SER C 44  ? 1.8410 1.5263 1.0838 -0.6368 -0.2102 0.0016  1432 SER C C   
2145 O O   . SER C 44  ? 1.8344 1.5531 1.0870 -0.6666 -0.2023 0.0244  1432 SER C O   
2146 C CB  . SER C 44  ? 1.8045 1.6995 1.0991 -0.7291 -0.2466 -0.0103 1432 SER C CB  
2147 O OG  . SER C 44  ? 2.0641 1.7714 1.2310 -0.7756 -0.2578 -0.0275 1432 SER C OG  
2148 N N   . ARG C 45  ? 1.8975 1.4025 1.0533 -0.6032 -0.2079 -0.0151 1433 ARG C N   
2149 C CA  . ARG C 45  ? 2.0225 1.3405 1.0797 -0.5945 -0.1991 -0.0077 1433 ARG C CA  
2150 C C   . ARG C 45  ? 2.2319 1.4713 1.1971 -0.7034 -0.2095 0.0061  1433 ARG C C   
2151 O O   . ARG C 45  ? 2.3065 1.4535 1.2175 -0.7132 -0.2018 0.0273  1433 ARG C O   
2152 C CB  . ARG C 45  ? 2.1018 1.2550 1.0785 -0.5391 -0.1950 -0.0324 1433 ARG C CB  
2153 C CG  . ARG C 45  ? 2.0871 1.2869 1.1380 -0.4297 -0.1790 -0.0391 1433 ARG C CG  
2154 C CD  . ARG C 45  ? 2.2998 1.3341 1.2641 -0.3718 -0.1689 -0.0584 1433 ARG C CD  
2155 N NE  . ARG C 45  ? 2.3100 1.3798 1.3372 -0.2723 -0.1518 -0.0559 1433 ARG C NE  
2156 C CZ  . ARG C 45  ? 2.5329 1.5180 1.5291 -0.2189 -0.1430 -0.0425 1433 ARG C CZ  
2157 N NH1 . ARG C 45  ? 2.4791 1.3186 1.3720 -0.2507 -0.1479 -0.0292 1433 ARG C NH1 
2158 N NH2 . ARG C 45  ? 2.3033 1.3491 1.3673 -0.1356 -0.1307 -0.0404 1433 ARG C NH2 
2159 N N   . LYS C 46  ? 2.2391 1.5200 1.1843 -0.7895 -0.2285 -0.0040 1434 LYS C N   
2160 C CA  . LYS C 46  ? 2.3900 1.6176 1.2504 -0.9137 -0.2418 0.0077  1434 LYS C CA  
2161 C C   . LYS C 46  ? 2.3730 1.7880 1.3219 -0.9656 -0.2367 0.0390  1434 LYS C C   
2162 O O   . LYS C 46  ? 2.4834 1.8349 1.3611 -1.0512 -0.2364 0.0599  1434 LYS C O   
2163 C CB  . LYS C 46  ? 2.5043 1.7155 1.3094 -0.9890 -0.2672 -0.0162 1434 LYS C CB  
2164 C CG  . LYS C 46  ? 2.8157 1.7873 1.4858 -0.9560 -0.2679 -0.0463 1434 LYS C CG  
2165 C CD  . LYS C 46  ? 2.9895 1.9486 1.6025 -1.0223 -0.2937 -0.0742 1434 LYS C CD  
2166 C CE  . LYS C 46  ? 3.1130 1.9044 1.6869 -0.9257 -0.2771 -0.1130 1434 LYS C CE  
2167 N NZ  . LYS C 46  ? 3.1057 1.9924 1.7507 -0.8970 -0.2871 -0.1491 1434 LYS C NZ  
2168 N N   . GLU C 47  ? 2.1425 1.7738 1.2369 -0.9071 -0.2289 0.0431  1435 GLU C N   
2169 C CA  . GLU C 47  ? 2.0521 1.8789 1.2404 -0.9326 -0.2179 0.0691  1435 GLU C CA  
2170 C C   . GLU C 47  ? 2.0675 1.8496 1.2560 -0.8814 -0.1939 0.0894  1435 GLU C C   
2171 O O   . GLU C 47  ? 2.0918 1.9205 1.2741 -0.9407 -0.1839 0.1153  1435 GLU C O   
2172 C CB  . GLU C 47  ? 1.8955 1.9512 1.2238 -0.8777 -0.2187 0.0625  1435 GLU C CB  
2173 C CG  . GLU C 47  ? 2.0268 2.1986 1.3810 -0.9350 -0.2446 0.0524  1435 GLU C CG  
2174 C CD  . GLU C 47  ? 2.1046 2.4303 1.5641 -0.8538 -0.2492 0.0412  1435 GLU C CD  
2175 O OE1 . GLU C 47  ? 1.7871 2.1396 1.3055 -0.7562 -0.2299 0.0409  1435 GLU C OE1 
2176 O OE2 . GLU C 47  ? 2.0702 2.4731 1.5404 -0.8892 -0.2745 0.0322  1435 GLU C OE2 
2177 N N   . LEU C 48  ? 1.9562 1.6663 1.1564 -0.7736 -0.1851 0.0787  1436 LEU C N   
2178 C CA  . LEU C 48  ? 1.9142 1.5934 1.1205 -0.7139 -0.1675 0.0953  1436 LEU C CA  
2179 C C   . LEU C 48  ? 2.0374 1.5025 1.1530 -0.6558 -0.1680 0.0907  1436 LEU C C   
2180 O O   . LEU C 48  ? 1.9563 1.4180 1.1118 -0.5665 -0.1654 0.0746  1436 LEU C O   
2181 C CB  . LEU C 48  ? 1.7307 1.5802 1.0619 -0.6332 -0.1564 0.0896  1436 LEU C CB  
2182 C CG  . LEU C 48  ? 1.7136 1.7450 1.1188 -0.6543 -0.1419 0.1071  1436 LEU C CG  
2183 C CD1 . LEU C 48  ? 1.6925 1.8842 1.1508 -0.7175 -0.1493 0.1060  1436 LEU C CD1 
2184 C CD2 . LEU C 48  ? 1.6027 1.7219 1.0883 -0.5609 -0.1292 0.0999  1436 LEU C CD2 
2185 N N   . PRO C 49  ? 2.1462 1.4327 1.1367 -0.7029 -0.1704 0.1064  1437 PRO C N   
2186 C CA  . PRO C 49  ? 2.2354 1.3225 1.1380 -0.6339 -0.1703 0.1040  1437 PRO C CA  
2187 C C   . PRO C 49  ? 2.1891 1.3070 1.1393 -0.5443 -0.1609 0.1185  1437 PRO C C   
2188 O O   . PRO C 49  ? 2.1611 1.2235 1.1150 -0.4559 -0.1603 0.1069  1437 PRO C O   
2189 C CB  . PRO C 49  ? 2.4822 1.3725 1.2312 -0.7136 -0.1755 0.1219  1437 PRO C CB  
2190 C CG  . PRO C 49  ? 2.5565 1.5477 1.3156 -0.8367 -0.1807 0.1281  1437 PRO C CG  
2191 C CD  . PRO C 49  ? 2.2905 1.5452 1.2086 -0.8193 -0.1727 0.1288  1437 PRO C CD  
2192 N N   . GLU C 50  ? 2.0945 1.3107 1.0803 -0.5699 -0.1533 0.1434  1438 GLU C N   
2193 C CA  . GLU C 50  ? 2.0211 1.2750 1.0423 -0.5016 -0.1471 0.1593  1438 GLU C CA  
2194 C C   . GLU C 50  ? 1.8630 1.2469 1.0003 -0.4192 -0.1447 0.1373  1438 GLU C C   
2195 O O   . GLU C 50  ? 1.8328 1.1902 0.9775 -0.3458 -0.1467 0.1407  1438 GLU C O   
2196 C CB  . GLU C 50  ? 2.0464 1.3774 1.0684 -0.5564 -0.1369 0.1886  1438 GLU C CB  
2197 C CG  . GLU C 50  ? 2.1972 1.6284 1.2344 -0.6601 -0.1305 0.1929  1438 GLU C CG  
2198 C CD  . GLU C 50  ? 2.2954 1.9357 1.4616 -0.6504 -0.1253 0.1711  1438 GLU C CD  
2199 O OE1 . GLU C 50  ? 2.1786 1.9717 1.4092 -0.6560 -0.1100 0.1804  1438 GLU C OE1 
2200 O OE2 . GLU C 50  ? 2.2009 1.8473 1.3967 -0.6327 -0.1354 0.1452  1438 GLU C OE2 
2201 N N   . TYR C 51  ? 1.6865 1.2042 0.9069 -0.4325 -0.1425 0.1161  1439 TYR C N   
2202 C CA  . TYR C 51  ? 1.5227 1.1461 0.8392 -0.3632 -0.1402 0.0952  1439 TYR C CA  
2203 C C   . TYR C 51  ? 1.5823 1.1052 0.8773 -0.2975 -0.1451 0.0807  1439 TYR C C   
2204 O O   . TYR C 51  ? 1.5062 1.0674 0.8489 -0.2325 -0.1435 0.0769  1439 TYR C O   
2205 C CB  . TYR C 51  ? 1.4383 1.1908 0.8236 -0.3895 -0.1398 0.0777  1439 TYR C CB  
2206 C CG  . TYR C 51  ? 1.3093 1.1470 0.7761 -0.3221 -0.1374 0.0580  1439 TYR C CG  
2207 C CD1 . TYR C 51  ? 1.3151 1.0995 0.7794 -0.2847 -0.1421 0.0384  1439 TYR C CD1 
2208 C CD2 . TYR C 51  ? 1.2168 1.1780 0.7520 -0.2972 -0.1283 0.0589  1439 TYR C CD2 
2209 C CE1 . TYR C 51  ? 1.1966 1.0493 0.7256 -0.2306 -0.1387 0.0238  1439 TYR C CE1 
2210 C CE2 . TYR C 51  ? 1.1309 1.1457 0.7233 -0.2409 -0.1265 0.0421  1439 TYR C CE2 
2211 C CZ  . TYR C 51  ? 1.1688 1.1305 0.7589 -0.2117 -0.1322 0.0261  1439 TYR C CZ  
2212 O OH  . TYR C 51  ? 1.0554 1.0640 0.6937 -0.1650 -0.1293 0.0126  1439 TYR C OH  
2213 N N   . TYR C 52  ? 1.6413 1.0386 0.8607 -0.3172 -0.1502 0.0720  1440 TYR C N   
2214 C CA  . TYR C 52  ? 1.6685 0.9731 0.8609 -0.2550 -0.1500 0.0552  1440 TYR C CA  
2215 C C   . TYR C 52  ? 1.8338 1.0207 0.9669 -0.1971 -0.1503 0.0712  1440 TYR C C   
2216 O O   . TYR C 52  ? 1.8160 0.9918 0.9682 -0.1233 -0.1466 0.0604  1440 TYR C O   
2217 C CB  . TYR C 52  ? 1.7554 0.9732 0.8829 -0.2959 -0.1539 0.0354  1440 TYR C CB  
2218 C CG  . TYR C 52  ? 1.6433 0.9968 0.8501 -0.3127 -0.1555 0.0160  1440 TYR C CG  
2219 C CD1 . TYR C 52  ? 1.6184 1.0835 0.8631 -0.3815 -0.1614 0.0219  1440 TYR C CD1 
2220 C CD2 . TYR C 52  ? 1.5826 0.9691 0.8331 -0.2540 -0.1502 -0.0047 1440 TYR C CD2 
2221 C CE1 . TYR C 52  ? 1.5188 1.1143 0.8370 -0.3848 -0.1649 0.0079  1440 TYR C CE1 
2222 C CE2 . TYR C 52  ? 1.4959 0.9990 0.8113 -0.2645 -0.1529 -0.0184 1440 TYR C CE2 
2223 C CZ  . TYR C 52  ? 1.5359 1.1402 0.8838 -0.3259 -0.1617 -0.0117 1440 TYR C CZ  
2224 O OH  . TYR C 52  ? 1.4628 1.1806 0.8704 -0.3263 -0.1666 -0.0222 1440 TYR C OH  
2225 N N   . GLU C 53  ? 1.8887 1.0010 0.9540 -0.2265 -0.1543 0.0991  1441 GLU C N   
2226 C CA  . GLU C 53  ? 1.9746 0.9846 0.9843 -0.1631 -0.1580 0.1194  1441 GLU C CA  
2227 C C   . GLU C 53  ? 1.9072 1.0415 0.9925 -0.1293 -0.1611 0.1363  1441 GLU C C   
2228 O O   . GLU C 53  ? 1.9576 1.0449 1.0156 -0.0722 -0.1683 0.1553  1441 GLU C O   
2229 C CB  . GLU C 53  ? 2.2032 1.0157 1.0671 -0.1993 -0.1625 0.1412  1441 GLU C CB  
2230 C CG  . GLU C 53  ? 2.4005 1.2179 1.2273 -0.2993 -0.1633 0.1631  1441 GLU C CG  
2231 C CD  . GLU C 53  ? 2.9508 1.5493 1.6170 -0.3486 -0.1673 0.1818  1441 GLU C CD  
2232 O OE1 . GLU C 53  ? 2.9748 1.5215 1.5808 -0.3748 -0.1693 0.2162  1441 GLU C OE1 
2233 O OE2 . GLU C 53  ? 2.9920 1.4594 1.5813 -0.3622 -0.1682 0.1619  1441 GLU C OE2 
2234 N N   . LEU C 54  ? 1.7076 1.0004 0.8846 -0.1593 -0.1566 0.1278  1442 LEU C N   
2235 C CA  . LEU C 54  ? 1.5957 1.0087 0.8410 -0.1338 -0.1582 0.1357  1442 LEU C CA  
2236 C C   . LEU C 54  ? 1.5229 1.0343 0.8602 -0.0797 -0.1570 0.1117  1442 LEU C C   
2237 O O   . LEU C 54  ? 1.4852 1.0433 0.8557 -0.0327 -0.1640 0.1174  1442 LEU C O   
2238 C CB  . LEU C 54  ? 1.5383 1.0511 0.8124 -0.1972 -0.1499 0.1399  1442 LEU C CB  
2239 C CG  . LEU C 54  ? 1.5762 1.1397 0.8516 -0.1928 -0.1507 0.1601  1442 LEU C CG  
2240 C CD1 . LEU C 54  ? 1.6951 1.1869 0.8838 -0.2517 -0.1477 0.1898  1442 LEU C CD1 
2241 C CD2 . LEU C 54  ? 1.4701 1.1838 0.8278 -0.1977 -0.1405 0.1440  1442 LEU C CD2 
2242 N N   . ILE C 55  ? 1.4127 0.9553 0.7852 -0.0923 -0.1498 0.0865  1443 ILE C N   
2243 C CA  . ILE C 55  ? 1.3023 0.9249 0.7497 -0.0530 -0.1459 0.0642  1443 ILE C CA  
2244 C C   . ILE C 55  ? 1.4373 0.9818 0.8586 -0.0068 -0.1432 0.0540  1443 ILE C C   
2245 O O   . ILE C 55  ? 1.5070 0.9665 0.8743 -0.0271 -0.1396 0.0441  1443 ILE C O   
2246 C CB  . ILE C 55  ? 1.2394 0.9499 0.7374 -0.0886 -0.1394 0.0459  1443 ILE C CB  
2247 C CG1 . ILE C 55  ? 1.1996 0.9882 0.7163 -0.1303 -0.1371 0.0553  1443 ILE C CG1 
2248 C CG2 . ILE C 55  ? 1.1344 0.9152 0.6975 -0.0509 -0.1354 0.0276  1443 ILE C CG2 
2249 C CD1 . ILE C 55  ? 1.1987 1.0502 0.7433 -0.1098 -0.1373 0.0635  1443 ILE C CD1 
2250 N N   . ARG C 56  ? 1.3758 0.9566 0.8340 0.0538  -0.1444 0.0556  1444 ARG C N   
2251 C CA  . ARG C 56  ? 1.4178 0.9539 0.8642 0.1116  -0.1373 0.0471  1444 ARG C CA  
2252 C C   . ARG C 56  ? 1.3709 0.9463 0.8525 0.1074  -0.1236 0.0202  1444 ARG C C   
2253 O O   . ARG C 56  ? 1.4287 0.9212 0.8599 0.1207  -0.1141 0.0073  1444 ARG C O   
2254 C CB  . ARG C 56  ? 1.4105 1.0149 0.9031 0.1726  -0.1438 0.0598  1444 ARG C CB  
2255 C CG  . ARG C 56  ? 1.6709 1.2105 1.1098 0.2036  -0.1581 0.0886  1444 ARG C CG  
2256 C CD  . ARG C 56  ? 1.8025 1.4592 1.3055 0.2339  -0.1730 0.1028  1444 ARG C CD  
2257 N NE  . ARG C 56  ? 2.0088 1.6163 1.4676 0.2904  -0.1877 0.1307  1444 ARG C NE  
2258 C CZ  . ARG C 56  ? 2.1791 1.8449 1.6742 0.3624  -0.1923 0.1381  1444 ARG C CZ  
2259 N NH1 . ARG C 56  ? 1.9059 1.6837 1.4828 0.3782  -0.1810 0.1193  1444 ARG C NH1 
2260 N NH2 . ARG C 56  ? 2.1230 1.7420 1.5722 0.4193  -0.2083 0.1669  1444 ARG C NH2 
2261 N N   . LYS C 57  ? 1.2007 0.8907 0.7566 0.0905  -0.1225 0.0120  1445 LYS C N   
2262 C CA  . LYS C 57  ? 1.1474 0.8778 0.7339 0.0857  -0.1110 -0.0088 1445 LYS C CA  
2263 C C   . LYS C 57  ? 1.1204 0.8899 0.7216 0.0332  -0.1144 -0.0156 1445 LYS C C   
2264 O O   . LYS C 57  ? 1.0217 0.8734 0.6748 0.0282  -0.1150 -0.0169 1445 LYS C O   
2265 C CB  . LYS C 57  ? 1.1177 0.9420 0.7715 0.1197  -0.1048 -0.0114 1445 LYS C CB  
2266 C CG  . LYS C 57  ? 1.3390 1.1553 0.9918 0.1793  -0.0975 -0.0071 1445 LYS C CG  
2267 C CD  . LYS C 57  ? 1.4070 1.3377 1.1325 0.1971  -0.0901 -0.0097 1445 LYS C CD  
2268 C CE  . LYS C 57  ? 1.5706 1.5098 1.2994 0.2577  -0.0745 -0.0104 1445 LYS C CE  
2269 N NZ  . LYS C 57  ? 1.5950 1.6480 1.3899 0.2596  -0.0607 -0.0161 1445 LYS C NZ  
2270 N N   . PRO C 58  ? 1.1222 0.8366 0.6757 -0.0056 -0.1172 -0.0201 1446 PRO C N   
2271 C CA  . PRO C 58  ? 1.0666 0.8437 0.6441 -0.0480 -0.1218 -0.0238 1446 PRO C CA  
2272 C C   . PRO C 58  ? 1.0429 0.8691 0.6525 -0.0380 -0.1163 -0.0386 1446 PRO C C   
2273 O O   . PRO C 58  ? 1.0864 0.8742 0.6756 -0.0184 -0.1083 -0.0501 1446 PRO C O   
2274 C CB  . PRO C 58  ? 1.1785 0.8882 0.6935 -0.0963 -0.1288 -0.0232 1446 PRO C CB  
2275 C CG  . PRO C 58  ? 1.3410 0.9346 0.7898 -0.0809 -0.1280 -0.0154 1446 PRO C CG  
2276 C CD  . PRO C 58  ? 1.2631 0.8563 0.7337 -0.0152 -0.1180 -0.0212 1446 PRO C CD  
2277 N N   . VAL C 59  ? 0.8917 0.7974 0.5438 -0.0476 -0.1190 -0.0373 1447 VAL C N   
2278 C CA  . VAL C 59  ? 0.8295 0.7766 0.5047 -0.0378 -0.1157 -0.0463 1447 VAL C CA  
2279 C C   . VAL C 59  ? 0.8464 0.8605 0.5435 -0.0545 -0.1229 -0.0424 1447 VAL C C   
2280 O O   . VAL C 59  ? 0.8314 0.8800 0.5447 -0.0605 -0.1239 -0.0339 1447 VAL C O   
2281 C CB  . VAL C 59  ? 0.8244 0.7904 0.5295 -0.0057 -0.1059 -0.0479 1447 VAL C CB  
2282 C CG1 . VAL C 59  ? 0.7788 0.7812 0.5118 -0.0007 -0.1087 -0.0397 1447 VAL C CG1 
2283 C CG2 . VAL C 59  ? 0.8012 0.7876 0.5130 -0.0003 -0.1008 -0.0546 1447 VAL C CG2 
2284 N N   . ASP C 60  ? 0.7867 0.8227 0.4810 -0.0579 -0.1274 -0.0476 1448 ASP C N   
2285 C CA  . ASP C 60  ? 0.7576 0.8681 0.4752 -0.0596 -0.1345 -0.0426 1448 ASP C CA  
2286 C C   . ASP C 60  ? 0.7708 0.8881 0.4915 -0.0294 -0.1321 -0.0455 1448 ASP C C   
2287 O O   . ASP C 60  ? 0.7459 0.8155 0.4514 -0.0187 -0.1241 -0.0512 1448 ASP C O   
2288 C CB  . ASP C 60  ? 0.8158 0.9609 0.5228 -0.0991 -0.1488 -0.0399 1448 ASP C CB  
2289 C CG  . ASP C 60  ? 0.9856 1.0787 0.6476 -0.1217 -0.1576 -0.0495 1448 ASP C CG  
2290 O OD1 . ASP C 60  ? 1.0419 1.0931 0.6867 -0.0978 -0.1514 -0.0577 1448 ASP C OD1 
2291 O OD2 . ASP C 60  ? 1.0240 1.1207 0.6630 -0.1674 -0.1703 -0.0491 1448 ASP C OD2 
2292 N N   . PHE C 61  ? 0.7278 0.9035 0.4644 -0.0129 -0.1372 -0.0398 1449 PHE C N   
2293 C CA  . PHE C 61  ? 0.7413 0.9051 0.4653 0.0180  -0.1363 -0.0391 1449 PHE C CA  
2294 C C   . PHE C 61  ? 0.8171 0.9633 0.5120 0.0097  -0.1452 -0.0406 1449 PHE C C   
2295 O O   . PHE C 61  ? 0.8265 0.9336 0.4969 0.0272  -0.1402 -0.0400 1449 PHE C O   
2296 C CB  . PHE C 61  ? 0.7691 0.9862 0.5065 0.0510  -0.1384 -0.0319 1449 PHE C CB  
2297 C CG  . PHE C 61  ? 0.7945 0.9895 0.5338 0.0706  -0.1248 -0.0348 1449 PHE C CG  
2298 C CD1 . PHE C 61  ? 0.8542 0.9754 0.5679 0.0780  -0.1160 -0.0397 1449 PHE C CD1 
2299 C CD2 . PHE C 61  ? 0.8201 1.0704 0.5815 0.0765  -0.1204 -0.0330 1449 PHE C CD2 
2300 C CE1 . PHE C 61  ? 0.8799 0.9756 0.5856 0.0875  -0.1071 -0.0445 1449 PHE C CE1 
2301 C CE2 . PHE C 61  ? 0.8701 1.0917 0.6207 0.0928  -0.1083 -0.0384 1449 PHE C CE2 
2302 C CZ  . PHE C 61  ? 0.8678 1.0087 0.5883 0.0968  -0.1038 -0.0451 1449 PHE C CZ  
2303 N N   . LYS C 62  ? 0.7902 0.9564 0.4780 -0.0228 -0.1579 -0.0428 1450 LYS C N   
2304 C CA  . LYS C 62  ? 0.8330 0.9770 0.4813 -0.0385 -0.1685 -0.0477 1450 LYS C CA  
2305 C C   . LYS C 62  ? 0.9023 0.9609 0.5179 -0.0364 -0.1508 -0.0586 1450 LYS C C   
2306 O O   . LYS C 62  ? 0.9603 0.9928 0.5448 -0.0255 -0.1476 -0.0596 1450 LYS C O   
2307 C CB  . LYS C 62  ? 0.9016 1.0730 0.5405 -0.0854 -0.1860 -0.0506 1450 LYS C CB  
2308 C CG  . LYS C 62  ? 1.0715 1.2674 0.6781 -0.1019 -0.2083 -0.0511 1450 LYS C CG  
2309 C CD  . LYS C 62  ? 1.2475 1.4502 0.8296 -0.1626 -0.2261 -0.0576 1450 LYS C CD  
2310 C CE  . LYS C 62  ? 1.3955 1.5914 0.9240 -0.1851 -0.2477 -0.0642 1450 LYS C CE  
2311 N NZ  . LYS C 62  ? 1.5493 1.7468 1.0431 -0.2555 -0.2689 -0.0719 1450 LYS C NZ  
2312 N N   . LYS C 63  ? 0.8127 0.8343 0.4342 -0.0434 -0.1384 -0.0647 1451 LYS C N   
2313 C CA  . LYS C 63  ? 0.8198 0.7801 0.4210 -0.0331 -0.1192 -0.0739 1451 LYS C CA  
2314 C C   . LYS C 63  ? 0.8632 0.8282 0.4820 -0.0082 -0.1037 -0.0693 1451 LYS C C   
2315 O O   . LYS C 63  ? 0.9080 0.8455 0.5041 -0.0014 -0.0887 -0.0743 1451 LYS C O   
2316 C CB  . LYS C 63  ? 0.8367 0.7668 0.4433 -0.0377 -0.1138 -0.0763 1451 LYS C CB  
2317 C CG  . LYS C 63  ? 0.9493 0.8253 0.5359 -0.0171 -0.0943 -0.0850 1451 LYS C CG  
2318 C CD  . LYS C 63  ? 1.0815 0.8961 0.6035 -0.0210 -0.0888 -0.1004 1451 LYS C CD  
2319 C CE  . LYS C 63  ? 1.2542 0.9991 0.7232 -0.0439 -0.0980 -0.1087 1451 LYS C CE  
2320 N NZ  . LYS C 63  ? 1.4558 1.1303 0.8475 -0.0507 -0.0941 -0.1273 1451 LYS C NZ  
2321 N N   . ILE C 64  ? 0.7646 0.7616 0.4162 0.0016  -0.1059 -0.0605 1452 ILE C N   
2322 C CA  . ILE C 64  ? 0.7435 0.7335 0.4008 0.0143  -0.0945 -0.0561 1452 ILE C CA  
2323 C C   . ILE C 64  ? 0.8277 0.7984 0.4470 0.0192  -0.0942 -0.0516 1452 ILE C C   
2324 O O   . ILE C 64  ? 0.8533 0.7999 0.4559 0.0164  -0.0783 -0.0512 1452 ILE C O   
2325 C CB  . ILE C 64  ? 0.7499 0.7608 0.4317 0.0224  -0.0991 -0.0510 1452 ILE C CB  
2326 C CG1 . ILE C 64  ? 0.7184 0.7396 0.4294 0.0162  -0.0960 -0.0534 1452 ILE C CG1 
2327 C CG2 . ILE C 64  ? 0.7713 0.7545 0.4336 0.0313  -0.0930 -0.0466 1452 ILE C CG2 
2328 C CD1 . ILE C 64  ? 0.6510 0.6921 0.3771 0.0206  -0.1005 -0.0508 1452 ILE C CD1 
2329 N N   . LYS C 65  ? 0.7908 0.7800 0.3958 0.0256  -0.1120 -0.0462 1453 LYS C N   
2330 C CA  . LYS C 65  ? 0.8282 0.8005 0.3896 0.0351  -0.1181 -0.0381 1453 LYS C CA  
2331 C C   . LYS C 65  ? 0.9084 0.8508 0.4309 0.0199  -0.1094 -0.0452 1453 LYS C C   
2332 O O   . LYS C 65  ? 0.9607 0.8696 0.4441 0.0227  -0.0996 -0.0388 1453 LYS C O   
2333 C CB  . LYS C 65  ? 0.8539 0.8767 0.4181 0.0481  -0.1430 -0.0300 1453 LYS C CB  
2334 C CG  . LYS C 65  ? 0.9698 1.0034 0.5444 0.0823  -0.1456 -0.0192 1453 LYS C CG  
2335 C CD  . LYS C 65  ? 1.1156 1.2226 0.7015 0.1055  -0.1685 -0.0089 1453 LYS C CD  
2336 C CE  . LYS C 65  ? 1.3367 1.4204 0.8949 0.1564  -0.1702 0.0052  1453 LYS C CE  
2337 N NZ  . LYS C 65  ? 1.4337 1.6132 1.0206 0.1921  -0.1884 0.0155  1453 LYS C NZ  
2338 N N   . GLU C 66  ? 0.8602 0.8046 0.3844 0.0034  -0.1105 -0.0585 1454 GLU C N   
2339 C CA  . GLU C 66  ? 0.9135 0.8198 0.3926 -0.0068 -0.0991 -0.0710 1454 GLU C CA  
2340 C C   . GLU C 66  ? 0.9406 0.8275 0.4251 0.0017  -0.0671 -0.0738 1454 GLU C C   
2341 O O   . GLU C 66  ? 0.9769 0.8407 0.4192 0.0015  -0.0509 -0.0771 1454 GLU C O   
2342 C CB  . GLU C 66  ? 0.9525 0.8468 0.4254 -0.0247 -0.1075 -0.0853 1454 GLU C CB  
2343 C CG  . GLU C 66  ? 1.1840 1.0192 0.5977 -0.0300 -0.0937 -0.1034 1454 GLU C CG  
2344 C CD  . GLU C 66  ? 1.4638 1.2565 0.8675 -0.0378 -0.0917 -0.1171 1454 GLU C CD  
2345 O OE1 . GLU C 66  ? 1.1630 0.9668 0.5761 -0.0626 -0.1139 -0.1149 1454 GLU C OE1 
2346 O OE2 . GLU C 66  ? 1.5101 1.2575 0.8921 -0.0179 -0.0668 -0.1287 1454 GLU C OE2 
2347 N N   . ARG C 67  ? 0.8478 0.7547 0.3842 0.0074  -0.0585 -0.0719 1455 ARG C N   
2348 C CA  . ARG C 67  ? 0.8313 0.7482 0.3880 0.0125  -0.0320 -0.0721 1455 ARG C CA  
2349 C C   . ARG C 67  ? 0.8603 0.7772 0.4060 0.0034  -0.0225 -0.0591 1455 ARG C C   
2350 O O   . ARG C 67  ? 0.8677 0.7954 0.4097 -0.0022 0.0022  -0.0581 1455 ARG C O   
2351 C CB  . ARG C 67  ? 0.8197 0.7639 0.4311 0.0188  -0.0328 -0.0726 1455 ARG C CB  
2352 C CG  . ARG C 67  ? 0.9071 0.8319 0.5137 0.0302  -0.0328 -0.0838 1455 ARG C CG  
2353 C CD  . ARG C 67  ? 0.8556 0.7999 0.5058 0.0367  -0.0404 -0.0795 1455 ARG C CD  
2354 N NE  . ARG C 67  ? 0.9332 0.8371 0.5622 0.0502  -0.0393 -0.0876 1455 ARG C NE  
2355 C CZ  . ARG C 67  ? 1.0944 0.9929 0.7400 0.0564  -0.0483 -0.0827 1455 ARG C CZ  
2356 N NH1 . ARG C 67  ? 0.9397 0.8807 0.6275 0.0490  -0.0591 -0.0718 1455 ARG C NH1 
2357 N NH2 . ARG C 67  ? 0.9549 0.7934 0.5629 0.0698  -0.0465 -0.0888 1455 ARG C NH2 
2358 N N   . ILE C 68  ? 0.8100 0.7124 0.3446 0.0025  -0.0405 -0.0481 1456 ILE C N   
2359 C CA  . ILE C 68  ? 0.8476 0.7189 0.3474 -0.0064 -0.0339 -0.0340 1456 ILE C CA  
2360 C C   . ILE C 68  ? 0.9662 0.8102 0.4044 -0.0085 -0.0275 -0.0301 1456 ILE C C   
2361 O O   . ILE C 68  ? 1.0289 0.8581 0.4382 -0.0250 -0.0052 -0.0230 1456 ILE C O   
2362 C CB  . ILE C 68  ? 0.8867 0.7329 0.3761 0.0067  -0.0546 -0.0241 1456 ILE C CB  
2363 C CG1 . ILE C 68  ? 0.8325 0.6949 0.3669 0.0042  -0.0562 -0.0286 1456 ILE C CG1 
2364 C CG2 . ILE C 68  ? 0.9595 0.7405 0.3808 0.0040  -0.0513 -0.0072 1456 ILE C CG2 
2365 C CD1 . ILE C 68  ? 0.8839 0.7301 0.4104 0.0276  -0.0738 -0.0246 1456 ILE C CD1 
2366 N N   . ARG C 69  ? 0.9005 0.7440 0.3168 0.0029  -0.0476 -0.0345 1457 ARG C N   
2367 C CA  . ARG C 69  ? 0.9578 0.7775 0.3086 0.0013  -0.0499 -0.0326 1457 ARG C CA  
2368 C C   . ARG C 69  ? 1.0355 0.8505 0.3638 -0.0086 -0.0190 -0.0451 1457 ARG C C   
2369 O O   . ARG C 69  ? 1.1013 0.8904 0.3695 -0.0154 -0.0067 -0.0383 1457 ARG C O   
2370 C CB  . ARG C 69  ? 0.9405 0.7790 0.2847 0.0071  -0.0821 -0.0381 1457 ARG C CB  
2371 C CG  . ARG C 69  ? 1.0495 0.8694 0.3214 0.0057  -0.0965 -0.0323 1457 ARG C CG  
2372 C CD  . ARG C 69  ? 1.1531 1.0118 0.4266 0.0032  -0.1333 -0.0359 1457 ARG C CD  
2373 N NE  . ARG C 69  ? 1.1587 1.0215 0.4435 -0.0184 -0.1330 -0.0596 1457 ARG C NE  
2374 C CZ  . ARG C 69  ? 1.2715 1.1717 0.6078 -0.0264 -0.1477 -0.0647 1457 ARG C CZ  
2375 N NH1 . ARG C 69  ? 1.0106 0.9611 0.3991 -0.0108 -0.1615 -0.0498 1457 ARG C NH1 
2376 N NH2 . ARG C 69  ? 1.1204 1.0003 0.4473 -0.0492 -0.1467 -0.0845 1457 ARG C NH2 
2377 N N   . ASN C 70  ? 0.9528 0.7907 0.3227 -0.0044 -0.0060 -0.0622 1458 ASN C N   
2378 C CA  . ASN C 70  ? 0.9756 0.8139 0.3272 0.0002  0.0260  -0.0764 1458 ASN C CA  
2379 C C   . ASN C 70  ? 1.0072 0.8898 0.4028 -0.0022 0.0582  -0.0701 1458 ASN C C   
2380 O O   . ASN C 70  ? 1.0009 0.9082 0.4033 0.0117  0.0876  -0.0814 1458 ASN C O   
2381 C CB  . ASN C 70  ? 0.9719 0.7951 0.3245 0.0131  0.0206  -0.0982 1458 ASN C CB  
2382 C CG  . ASN C 70  ? 1.2398 1.0210 0.5305 0.0026  -0.0056 -0.1078 1458 ASN C CG  
2383 O OD1 . ASN C 70  ? 1.1131 0.8822 0.3532 -0.0080 -0.0172 -0.0999 1458 ASN C OD1 
2384 N ND2 . ASN C 70  ? 1.2160 0.9723 0.5036 0.0020  -0.0173 -0.1238 1458 ASN C ND2 
2385 N N   . HIS C 71  ? 0.9629 0.8564 0.3836 -0.0199 0.0525  -0.0520 1459 HIS C N   
2386 C CA  . HIS C 71  ? 0.9537 0.8915 0.4107 -0.0397 0.0761  -0.0419 1459 HIS C CA  
2387 C C   . HIS C 71  ? 0.9696 0.9774 0.4998 -0.0243 0.0890  -0.0521 1459 HIS C C   
2388 O O   . HIS C 71  ? 0.9732 1.0437 0.5288 -0.0291 0.1193  -0.0502 1459 HIS C O   
2389 C CB  . HIS C 71  ? 1.0347 0.9697 0.4391 -0.0606 0.1070  -0.0321 1459 HIS C CB  
2390 C CG  . HIS C 71  ? 1.1464 1.0088 0.4641 -0.0639 0.0946  -0.0233 1459 HIS C CG  
2391 N ND1 . HIS C 71  ? 1.1924 0.9989 0.4770 -0.0747 0.0709  -0.0048 1459 HIS C ND1 
2392 C CD2 . HIS C 71  ? 1.2350 1.0722 0.4882 -0.0544 0.1022  -0.0304 1459 HIS C CD2 
2393 C CE1 . HIS C 71  ? 1.2577 1.0161 0.4660 -0.0685 0.0621  0.0017  1459 HIS C CE1 
2394 N NE2 . HIS C 71  ? 1.2853 1.0611 0.4709 -0.0607 0.0795  -0.0137 1459 HIS C NE2 
2395 N N   . LYS C 72  ? 0.8929 0.8954 0.4557 -0.0047 0.0655  -0.0606 1460 LYS C N   
2396 C CA  . LYS C 72  ? 0.8460 0.8979 0.4682 0.0176  0.0689  -0.0676 1460 LYS C CA  
2397 C C   . LYS C 72  ? 0.8623 0.9701 0.5435 -0.0017 0.0631  -0.0563 1460 LYS C C   
2398 O O   . LYS C 72  ? 0.8524 1.0296 0.5863 0.0123  0.0728  -0.0565 1460 LYS C O   
2399 C CB  . LYS C 72  ? 0.8471 0.8542 0.4616 0.0393  0.0457  -0.0788 1460 LYS C CB  
2400 C CG  . LYS C 72  ? 0.8937 0.8449 0.4447 0.0547  0.0520  -0.0945 1460 LYS C CG  
2401 C CD  . LYS C 72  ? 0.9945 0.9684 0.5392 0.0839  0.0883  -0.1043 1460 LYS C CD  
2402 C CE  . LYS C 72  ? 1.0086 0.9162 0.4732 0.0984  0.1002  -0.1230 1460 LYS C CE  
2403 N NZ  . LYS C 72  ? 1.0751 1.0183 0.5330 0.1302  0.1435  -0.1308 1460 LYS C NZ  
2404 N N   . TYR C 73  ? 0.8004 0.8759 0.4665 -0.0313 0.0463  -0.0467 1461 TYR C N   
2405 C CA  . TYR C 73  ? 0.7640 0.8724 0.4656 -0.0587 0.0387  -0.0387 1461 TYR C CA  
2406 C C   . TYR C 73  ? 0.8652 0.9975 0.5536 -0.1000 0.0607  -0.0274 1461 TYR C C   
2407 O O   . TYR C 73  ? 0.9207 0.9914 0.5474 -0.1164 0.0662  -0.0205 1461 TYR C O   
2408 C CB  . TYR C 73  ? 0.7559 0.8008 0.4340 -0.0645 0.0113  -0.0372 1461 TYR C CB  
2409 C CG  . TYR C 73  ? 0.7231 0.7535 0.4124 -0.0332 -0.0083 -0.0454 1461 TYR C CG  
2410 C CD1 . TYR C 73  ? 0.6941 0.7676 0.4301 -0.0168 -0.0131 -0.0500 1461 TYR C CD1 
2411 C CD2 . TYR C 73  ? 0.7505 0.7291 0.4027 -0.0223 -0.0235 -0.0457 1461 TYR C CD2 
2412 C CE1 . TYR C 73  ? 0.6513 0.7045 0.3891 0.0023  -0.0300 -0.0547 1461 TYR C CE1 
2413 C CE2 . TYR C 73  ? 0.7400 0.7189 0.4055 -0.0042 -0.0406 -0.0512 1461 TYR C CE2 
2414 C CZ  . TYR C 73  ? 0.7804 0.7907 0.4850 0.0040  -0.0427 -0.0557 1461 TYR C CZ  
2415 O OH  . TYR C 73  ? 0.7997 0.8035 0.5081 0.0131  -0.0581 -0.0584 1461 TYR C OH  
2416 N N   . ARG C 74  ? 0.8107 1.0387 0.5554 -0.1176 0.0729  -0.0235 1462 ARG C N   
2417 C CA  . ARG C 74  ? 0.8538 1.1298 0.5963 -0.1684 0.0958  -0.0111 1462 ARG C CA  
2418 C C   . ARG C 74  ? 0.9234 1.1641 0.6446 -0.2275 0.0793  -0.0024 1462 ARG C C   
2419 O O   . ARG C 74  ? 0.9835 1.2193 0.6718 -0.2823 0.0948  0.0098  1462 ARG C O   
2420 C CB  . ARG C 74  ? 0.8513 1.2712 0.6686 -0.1584 0.1202  -0.0098 1462 ARG C CB  
2421 C CG  . ARG C 74  ? 1.0797 1.5211 0.8936 -0.1037 0.1487  -0.0188 1462 ARG C CG  
2422 C CD  . ARG C 74  ? 1.3099 1.7013 1.0526 -0.1179 0.1756  -0.0161 1462 ARG C CD  
2423 N NE  . ARG C 74  ? 1.5185 1.9457 1.2485 -0.1851 0.1948  0.0018  1462 ARG C NE  
2424 C CZ  . ARG C 74  ? 1.7206 2.2743 1.4926 -0.2037 0.2303  0.0098  1462 ARG C CZ  
2425 N NH1 . ARG C 74  ? 1.5370 2.1965 1.3689 -0.1479 0.2517  0.0006  1462 ARG C NH1 
2426 N NH2 . ARG C 74  ? 1.5843 2.1596 1.3351 -0.2778 0.2458  0.0281  1462 ARG C NH2 
2427 N N   . SER C 75  ? 0.8418 1.0482 0.5707 -0.2191 0.0493  -0.0092 1463 SER C N   
2428 C CA  . SER C 75  ? 0.8866 1.0395 0.5821 -0.2678 0.0309  -0.0067 1463 SER C CA  
2429 C C   . SER C 75  ? 0.9484 1.0137 0.6158 -0.2329 0.0045  -0.0167 1463 SER C C   
2430 O O   . SER C 75  ? 0.8897 0.9705 0.5864 -0.1810 -0.0015 -0.0239 1463 SER C O   
2431 C CB  . SER C 75  ? 0.9048 1.1720 0.6648 -0.3054 0.0253  -0.0049 1463 SER C CB  
2432 O OG  . SER C 75  ? 0.8753 1.2232 0.7066 -0.2560 0.0142  -0.0114 1463 SER C OG  
2433 N N   . LEU C 76  ? 0.9906 0.9623 0.5960 -0.2619 -0.0095 -0.0176 1464 LEU C N   
2434 C CA  . LEU C 76  ? 0.9933 0.8922 0.5711 -0.2261 -0.0305 -0.0278 1464 LEU C CA  
2435 C C   . LEU C 76  ? 0.9528 0.9301 0.5964 -0.2099 -0.0458 -0.0367 1464 LEU C C   
2436 O O   . LEU C 76  ? 0.9061 0.8659 0.5543 -0.1669 -0.0566 -0.0434 1464 LEU C O   
2437 C CB  . LEU C 76  ? 1.1085 0.8822 0.5945 -0.2562 -0.0386 -0.0291 1464 LEU C CB  
2438 C CG  . LEU C 76  ? 1.2785 0.9356 0.6739 -0.2597 -0.0287 -0.0178 1464 LEU C CG  
2439 C CD1 . LEU C 76  ? 1.4098 0.9276 0.7043 -0.2860 -0.0372 -0.0209 1464 LEU C CD1 
2440 C CD2 . LEU C 76  ? 1.2758 0.9093 0.6642 -0.1912 -0.0305 -0.0156 1464 LEU C CD2 
2441 N N   . GLY C 77  ? 0.8805 0.9510 0.5737 -0.2455 -0.0467 -0.0342 1465 GLY C N   
2442 C CA  . GLY C 77  ? 0.8143 0.9697 0.5691 -0.2305 -0.0625 -0.0378 1465 GLY C CA  
2443 C C   . GLY C 77  ? 0.7943 0.9935 0.5974 -0.1693 -0.0585 -0.0375 1465 GLY C C   
2444 O O   . GLY C 77  ? 0.7592 0.9653 0.5783 -0.1417 -0.0739 -0.0410 1465 GLY C O   
2445 N N   . ASP C 78  ? 0.7473 0.9628 0.5605 -0.1506 -0.0370 -0.0336 1466 ASP C N   
2446 C CA  . ASP C 78  ? 0.6975 0.9285 0.5343 -0.0976 -0.0298 -0.0358 1466 ASP C CA  
2447 C C   . ASP C 78  ? 0.7329 0.8800 0.5308 -0.0716 -0.0407 -0.0419 1466 ASP C C   
2448 O O   . ASP C 78  ? 0.7069 0.8585 0.5210 -0.0395 -0.0478 -0.0446 1466 ASP C O   
2449 C CB  . ASP C 78  ? 0.7366 0.9873 0.5710 -0.0920 -0.0023 -0.0333 1466 ASP C CB  
2450 C CG  . ASP C 78  ? 0.8939 1.2565 0.7873 -0.0790 0.0151  -0.0292 1466 ASP C CG  
2451 O OD1 . ASP C 78  ? 0.8942 1.3220 0.8364 -0.0613 0.0023  -0.0269 1466 ASP C OD1 
2452 O OD2 . ASP C 78  ? 0.9515 1.3407 0.8400 -0.0816 0.0425  -0.0270 1466 ASP C OD2 
2453 N N   . LEU C 79  ? 0.7079 0.7799 0.4513 -0.0854 -0.0416 -0.0422 1467 LEU C N   
2454 C CA  . LEU C 79  ? 0.6938 0.7052 0.4039 -0.0604 -0.0521 -0.0457 1467 LEU C CA  
2455 C C   . LEU C 79  ? 0.7588 0.7723 0.4790 -0.0546 -0.0688 -0.0502 1467 LEU C C   
2456 O O   . LEU C 79  ? 0.7329 0.7516 0.4637 -0.0298 -0.0759 -0.0521 1467 LEU C O   
2457 C CB  . LEU C 79  ? 0.7465 0.6815 0.3931 -0.0691 -0.0494 -0.0416 1467 LEU C CB  
2458 C CG  . LEU C 79  ? 0.8227 0.7095 0.4370 -0.0377 -0.0614 -0.0429 1467 LEU C CG  
2459 C CD1 . LEU C 79  ? 0.8000 0.7119 0.4291 -0.0116 -0.0642 -0.0428 1467 LEU C CD1 
2460 C CD2 . LEU C 79  ? 0.9532 0.7547 0.4965 -0.0395 -0.0602 -0.0367 1467 LEU C CD2 
2461 N N   . GLU C 80  ? 0.7361 0.7471 0.4478 -0.0839 -0.0746 -0.0519 1468 GLU C N   
2462 C CA  . GLU C 80  ? 0.7213 0.7313 0.4305 -0.0845 -0.0894 -0.0576 1468 GLU C CA  
2463 C C   . GLU C 80  ? 0.7127 0.7878 0.4726 -0.0659 -0.0969 -0.0546 1468 GLU C C   
2464 O O   . GLU C 80  ? 0.6904 0.7554 0.4440 -0.0481 -0.1044 -0.0567 1468 GLU C O   
2465 C CB  . GLU C 80  ? 0.7943 0.7897 0.4776 -0.1295 -0.0957 -0.0611 1468 GLU C CB  
2466 C CG  . GLU C 80  ? 1.0217 1.0080 0.6883 -0.1311 -0.1115 -0.0695 1468 GLU C CG  
2467 C CD  . GLU C 80  ? 1.4432 1.3623 1.0433 -0.1700 -0.1193 -0.0801 1468 GLU C CD  
2468 O OE1 . GLU C 80  ? 1.4033 1.2382 0.9439 -0.1856 -0.1111 -0.0824 1468 GLU C OE1 
2469 O OE2 . GLU C 80  ? 1.4870 1.4230 1.0812 -0.1827 -0.1342 -0.0866 1468 GLU C OE2 
2470 N N   . LYS C 81  ? 0.6524 0.7922 0.4573 -0.0666 -0.0931 -0.0483 1469 LYS C N   
2471 C CA  . LYS C 81  ? 0.6217 0.8090 0.4643 -0.0405 -0.0996 -0.0426 1469 LYS C CA  
2472 C C   . LYS C 81  ? 0.6741 0.8214 0.5032 -0.0115 -0.0978 -0.0432 1469 LYS C C   
2473 O O   . LYS C 81  ? 0.6677 0.8157 0.4982 0.0005  -0.1081 -0.0392 1469 LYS C O   
2474 C CB  . LYS C 81  ? 0.6450 0.9029 0.5317 -0.0319 -0.0898 -0.0360 1469 LYS C CB  
2475 C CG  . LYS C 81  ? 0.8845 1.2226 0.8045 -0.0592 -0.0991 -0.0304 1469 LYS C CG  
2476 C CD  . LYS C 81  ? 1.0806 1.5120 1.0543 -0.0389 -0.0865 -0.0220 1469 LYS C CD  
2477 C CE  . LYS C 81  ? 1.2880 1.7727 1.2762 -0.0820 -0.0724 -0.0205 1469 LYS C CE  
2478 N NZ  . LYS C 81  ? 1.4086 1.9966 1.4514 -0.0555 -0.0528 -0.0128 1469 LYS C NZ  
2479 N N   . ASP C 82  ? 0.6349 0.7481 0.4454 -0.0060 -0.0863 -0.0469 1470 ASP C N   
2480 C CA  . ASP C 82  ? 0.6258 0.7081 0.4204 0.0095  -0.0872 -0.0482 1470 ASP C CA  
2481 C C   . ASP C 82  ? 0.6670 0.7316 0.4429 0.0067  -0.0958 -0.0494 1470 ASP C C   
2482 O O   . ASP C 82  ? 0.6568 0.7209 0.4310 0.0109  -0.1012 -0.0468 1470 ASP C O   
2483 C CB  . ASP C 82  ? 0.6708 0.7321 0.4486 0.0139  -0.0754 -0.0519 1470 ASP C CB  
2484 C CG  . ASP C 82  ? 0.8662 0.9243 0.6458 0.0318  -0.0671 -0.0536 1470 ASP C CG  
2485 O OD1 . ASP C 82  ? 0.8837 0.9561 0.6806 0.0462  -0.0706 -0.0493 1470 ASP C OD1 
2486 O OD2 . ASP C 82  ? 0.9442 0.9791 0.6997 0.0349  -0.0571 -0.0592 1470 ASP C OD2 
2487 N N   . VAL C 83  ? 0.6475 0.6955 0.4040 -0.0002 -0.0955 -0.0529 1471 VAL C N   
2488 C CA  . VAL C 83  ? 0.6686 0.7050 0.4051 0.0084  -0.0996 -0.0553 1471 VAL C CA  
2489 C C   . VAL C 83  ? 0.7257 0.7816 0.4691 0.0045  -0.1065 -0.0546 1471 VAL C C   
2490 O O   . VAL C 83  ? 0.7326 0.8029 0.4751 0.0119  -0.1075 -0.0523 1471 VAL C O   
2491 C CB  . VAL C 83  ? 0.7637 0.7549 0.4604 0.0116  -0.0961 -0.0599 1471 VAL C CB  
2492 C CG1 . VAL C 83  ? 0.7843 0.7670 0.4579 0.0330  -0.0967 -0.0640 1471 VAL C CG1 
2493 C CG2 . VAL C 83  ? 0.7749 0.7457 0.4574 0.0189  -0.0914 -0.0562 1471 VAL C CG2 
2494 N N   . MET C 84  ? 0.6805 0.7469 0.4316 -0.0101 -0.1118 -0.0545 1472 MET C N   
2495 C CA  . MET C 84  ? 0.6830 0.7693 0.4349 -0.0147 -0.1222 -0.0518 1472 MET C CA  
2496 C C   . MET C 84  ? 0.6929 0.7976 0.4629 -0.0041 -0.1254 -0.0406 1472 MET C C   
2497 O O   . MET C 84  ? 0.6962 0.8049 0.4533 -0.0043 -0.1303 -0.0360 1472 MET C O   
2498 C CB  . MET C 84  ? 0.7397 0.8472 0.4983 -0.0359 -0.1321 -0.0524 1472 MET C CB  
2499 C CG  . MET C 84  ? 0.8517 0.9192 0.5705 -0.0592 -0.1315 -0.0645 1472 MET C CG  
2500 S SD  . MET C 84  ? 0.9686 0.9750 0.6251 -0.0458 -0.1272 -0.0775 1472 MET C SD  
2501 C CE  . MET C 84  ? 0.9825 0.9093 0.5899 -0.0490 -0.1164 -0.0864 1472 MET C CE  
2502 N N   . LEU C 85  ? 0.6563 0.7607 0.4444 0.0046  -0.1210 -0.0365 1473 LEU C N   
2503 C CA  . LEU C 85  ? 0.6487 0.7417 0.4354 0.0145  -0.1231 -0.0269 1473 LEU C CA  
2504 C C   . LEU C 85  ? 0.6984 0.7760 0.4657 0.0054  -0.1207 -0.0261 1473 LEU C C   
2505 O O   . LEU C 85  ? 0.7345 0.8075 0.4875 -0.0009 -0.1251 -0.0167 1473 LEU C O   
2506 C CB  . LEU C 85  ? 0.6488 0.7318 0.4454 0.0292  -0.1158 -0.0273 1473 LEU C CB  
2507 C CG  . LEU C 85  ? 0.7372 0.7799 0.5133 0.0428  -0.1172 -0.0195 1473 LEU C CG  
2508 C CD1 . LEU C 85  ? 0.7421 0.7921 0.5181 0.0574  -0.1287 -0.0053 1473 LEU C CD1 
2509 C CD2 . LEU C 85  ? 0.8131 0.8310 0.5834 0.0610  -0.1052 -0.0260 1473 LEU C CD2 
2510 N N   . LEU C 86  ? 0.6281 0.7069 0.3943 0.0030  -0.1145 -0.0338 1474 LEU C N   
2511 C CA  . LEU C 86  ? 0.6241 0.7172 0.3828 -0.0059 -0.1134 -0.0324 1474 LEU C CA  
2512 C C   . LEU C 86  ? 0.6854 0.8052 0.4383 -0.0089 -0.1125 -0.0284 1474 LEU C C   
2513 O O   . LEU C 86  ? 0.6968 0.8305 0.4432 -0.0249 -0.1124 -0.0194 1474 LEU C O   
2514 C CB  . LEU C 86  ? 0.6086 0.7117 0.3688 0.0029  -0.1099 -0.0397 1474 LEU C CB  
2515 C CG  . LEU C 86  ? 0.6520 0.7926 0.4145 -0.0026 -0.1117 -0.0369 1474 LEU C CG  
2516 C CD1 . LEU C 86  ? 0.6453 0.7821 0.4033 0.0054  -0.1140 -0.0407 1474 LEU C CD1 
2517 C CD2 . LEU C 86  ? 0.6809 0.8665 0.4476 0.0110  -0.1065 -0.0361 1474 LEU C CD2 
2518 N N   . CYS C 87  ? 0.6451 0.7666 0.3917 0.0022  -0.1108 -0.0356 1475 CYS C N   
2519 C CA  . CYS C 87  ? 0.6635 0.8024 0.3924 0.0041  -0.1070 -0.0363 1475 CYS C CA  
2520 C C   . CYS C 87  ? 0.7067 0.8440 0.4249 -0.0091 -0.1137 -0.0251 1475 CYS C C   
2521 O O   . CYS C 87  ? 0.7132 0.8725 0.4169 -0.0163 -0.1079 -0.0186 1475 CYS C O   
2522 C CB  . CYS C 87  ? 0.7031 0.8191 0.4094 0.0169  -0.1046 -0.0504 1475 CYS C CB  
2523 S SG  . CYS C 87  ? 0.7726 0.8706 0.4728 0.0397  -0.0970 -0.0594 1475 CYS C SG  
2524 N N   . HIS C 88  ? 0.6566 0.7741 0.3811 -0.0099 -0.1252 -0.0205 1476 HIS C N   
2525 C CA  . HIS C 88  ? 0.6740 0.7848 0.3855 -0.0138 -0.1360 -0.0057 1476 HIS C CA  
2526 C C   . HIS C 88  ? 0.7286 0.8221 0.4258 -0.0256 -0.1328 0.0091  1476 HIS C C   
2527 O O   . HIS C 88  ? 0.7536 0.8451 0.4232 -0.0367 -0.1340 0.0218  1476 HIS C O   
2528 C CB  . HIS C 88  ? 0.6820 0.7895 0.4133 -0.0018 -0.1476 -0.0021 1476 HIS C CB  
2529 C CG  . HIS C 88  ? 0.7565 0.8591 0.4740 0.0061  -0.1621 0.0163  1476 HIS C CG  
2530 N ND1 . HIS C 88  ? 0.7961 0.9143 0.4902 -0.0007 -0.1732 0.0217  1476 HIS C ND1 
2531 C CD2 . HIS C 88  ? 0.8108 0.8885 0.5272 0.0253  -0.1676 0.0304  1476 HIS C CD2 
2532 C CE1 . HIS C 88  ? 0.8324 0.9408 0.5154 0.0140  -0.1874 0.0420  1476 HIS C CE1 
2533 N NE2 . HIS C 88  ? 0.8463 0.9269 0.5414 0.0335  -0.1840 0.0480  1476 HIS C NE2 
2534 N N   . ASN C 89  ? 0.6784 0.7530 0.3854 -0.0284 -0.1291 0.0073  1477 ASN C N   
2535 C CA  . ASN C 89  ? 0.7103 0.7544 0.3939 -0.0503 -0.1278 0.0183  1477 ASN C CA  
2536 C C   . ASN C 89  ? 0.7651 0.8542 0.4426 -0.0774 -0.1187 0.0231  1477 ASN C C   
2537 O O   . ASN C 89  ? 0.8041 0.8752 0.4495 -0.1028 -0.1185 0.0396  1477 ASN C O   
2538 C CB  . ASN C 89  ? 0.6808 0.6996 0.3706 -0.0509 -0.1263 0.0091  1477 ASN C CB  
2539 C CG  . ASN C 89  ? 0.8526 0.8298 0.5432 -0.0229 -0.1293 0.0057  1477 ASN C CG  
2540 O OD1 . ASN C 89  ? 0.7028 0.6636 0.3876 -0.0020 -0.1354 0.0149  1477 ASN C OD1 
2541 N ND2 . ASN C 89  ? 0.7125 0.6775 0.4080 -0.0196 -0.1246 -0.0063 1477 ASN C ND2 
2542 N N   . ALA C 90  ? 0.6770 0.8254 0.3814 -0.0691 -0.1099 0.0105  1478 ALA C N   
2543 C CA  . ALA C 90  ? 0.6742 0.8899 0.3828 -0.0830 -0.0975 0.0139  1478 ALA C CA  
2544 C C   . ALA C 90  ? 0.7513 0.9738 0.4314 -0.0867 -0.0917 0.0228  1478 ALA C C   
2545 O O   . ALA C 90  ? 0.7809 1.0306 0.4450 -0.1165 -0.0833 0.0374  1478 ALA C O   
2546 C CB  . ALA C 90  ? 0.6488 0.9143 0.3842 -0.0536 -0.0898 -0.0016 1478 ALA C CB  
2547 N N   . GLN C 91  ? 0.6958 0.8923 0.3646 -0.0627 -0.0974 0.0151  1479 GLN C N   
2548 C CA  . GLN C 91  ? 0.7230 0.9162 0.3559 -0.0634 -0.0971 0.0207  1479 GLN C CA  
2549 C C   . GLN C 91  ? 0.8425 0.9905 0.4425 -0.0826 -0.1091 0.0443  1479 GLN C C   
2550 O O   . GLN C 91  ? 0.8931 1.0459 0.4551 -0.0943 -0.1055 0.0563  1479 GLN C O   
2551 C CB  . GLN C 91  ? 0.7273 0.9039 0.3539 -0.0398 -0.1050 0.0036  1479 GLN C CB  
2552 C CG  . GLN C 91  ? 0.7581 0.9579 0.3847 -0.0186 -0.0895 -0.0178 1479 GLN C CG  
2553 C CD  . GLN C 91  ? 0.8450 1.0060 0.4645 -0.0054 -0.0995 -0.0355 1479 GLN C CD  
2554 O OE1 . GLN C 91  ? 0.7212 0.8600 0.3204 -0.0140 -0.1149 -0.0361 1479 GLN C OE1 
2555 N NE2 . GLN C 91  ? 0.7891 0.9429 0.4225 0.0119  -0.0929 -0.0482 1479 GLN C NE2 
2556 N N   . THR C 92  ? 0.8198 0.9173 0.4247 -0.0823 -0.1217 0.0518  1480 THR C N   
2557 C CA  . THR C 92  ? 0.8897 0.9243 0.4520 -0.0910 -0.1331 0.0757  1480 THR C CA  
2558 C C   . THR C 92  ? 1.0211 1.0426 0.5498 -0.1353 -0.1220 0.0928  1480 THR C C   
2559 O O   . THR C 92  ? 1.0958 1.0915 0.5743 -0.1534 -0.1223 0.1144  1480 THR C O   
2560 C CB  . THR C 92  ? 0.9603 0.9411 0.5322 -0.0655 -0.1466 0.0755  1480 THR C CB  
2561 O OG1 . THR C 92  ? 0.8826 0.8939 0.4856 -0.0343 -0.1567 0.0645  1480 THR C OG1 
2562 C CG2 . THR C 92  ? 1.0429 0.9401 0.5595 -0.0633 -0.1574 0.1009  1480 THR C CG2 
2563 N N   . PHE C 93  ? 0.9611 1.0046 0.5139 -0.1574 -0.1133 0.0845  1481 PHE C N   
2564 C CA  . PHE C 93  ? 1.0165 1.0591 0.5421 -0.2118 -0.1050 0.0997  1481 PHE C CA  
2565 C C   . PHE C 93  ? 1.0672 1.2080 0.6024 -0.2369 -0.0852 0.1047  1481 PHE C C   
2566 O O   . PHE C 93  ? 1.1339 1.2678 0.6272 -0.2844 -0.0777 0.1268  1481 PHE C O   
2567 C CB  . PHE C 93  ? 1.0332 1.0702 0.5785 -0.2308 -0.1078 0.0887  1481 PHE C CB  
2568 C CG  . PHE C 93  ? 1.1248 1.1536 0.6354 -0.2997 -0.1043 0.1039  1481 PHE C CG  
2569 C CD1 . PHE C 93  ? 1.2778 1.1833 0.7096 -0.3314 -0.1121 0.1227  1481 PHE C CD1 
2570 C CD2 . PHE C 93  ? 1.1186 1.2630 0.6709 -0.3339 -0.0940 0.1009  1481 PHE C CD2 
2571 C CE1 . PHE C 93  ? 1.3734 1.2602 0.7614 -0.4083 -0.1096 0.1372  1481 PHE C CE1 
2572 C CE2 . PHE C 93  ? 1.2241 1.3766 0.7470 -0.4097 -0.0923 0.1163  1481 PHE C CE2 
2573 C CZ  . PHE C 93  ? 1.3167 1.3347 0.7541 -0.4524 -0.1001 0.1339  1481 PHE C CZ  
2574 N N   . ASN C 94  ? 0.9584 1.1874 0.5427 -0.2057 -0.0744 0.0851  1482 ASN C N   
2575 C CA  . ASN C 94  ? 0.9506 1.2859 0.5486 -0.2164 -0.0507 0.0865  1482 ASN C CA  
2576 C C   . ASN C 94  ? 1.0061 1.3461 0.5682 -0.1988 -0.0405 0.0888  1482 ASN C C   
2577 O O   . ASN C 94  ? 0.9834 1.2685 0.5288 -0.1654 -0.0538 0.0800  1482 ASN C O   
2578 C CB  . ASN C 94  ? 0.8840 1.3078 0.5424 -0.1859 -0.0423 0.0657  1482 ASN C CB  
2579 C CG  . ASN C 94  ? 1.0282 1.4662 0.7167 -0.2121 -0.0526 0.0660  1482 ASN C CG  
2580 O OD1 . ASN C 94  ? 1.1004 1.6150 0.8037 -0.2559 -0.0453 0.0774  1482 ASN C OD1 
2581 N ND2 . ASN C 94  ? 0.7580 1.1235 0.4505 -0.1926 -0.0704 0.0547  1482 ASN C ND2 
2582 N N   . LEU C 95  ? 0.9987 1.4131 0.5473 -0.2252 -0.0165 0.1008  1483 LEU C N   
2583 C CA  . LEU C 95  ? 1.0315 1.4589 0.5348 -0.2143 -0.0015 0.1034  1483 LEU C CA  
2584 C C   . LEU C 95  ? 1.0442 1.4998 0.5611 -0.1550 0.0067  0.0730  1483 LEU C C   
2585 O O   . LEU C 95  ? 1.0011 1.5204 0.5666 -0.1280 0.0177  0.0560  1483 LEU C O   
2586 C CB  . LEU C 95  ? 1.0764 1.5953 0.5679 -0.2581 0.0287  0.1226  1483 LEU C CB  
2587 C CG  . LEU C 95  ? 1.2172 1.6808 0.6562 -0.3268 0.0236  0.1577  1483 LEU C CG  
2588 C CD1 . LEU C 95  ? 1.2577 1.8383 0.7080 -0.3838 0.0540  0.1755  1483 LEU C CD1 
2589 C CD2 . LEU C 95  ? 1.3030 1.6724 0.6606 -0.3231 0.0136  0.1731  1483 LEU C CD2 
2590 N N   . GLU C 96  ? 1.0304 1.4317 0.4962 -0.1353 -0.0006 0.0666  1484 GLU C N   
2591 C CA  . GLU C 96  ? 1.0235 1.4258 0.4777 -0.0873 0.0061  0.0360  1484 GLU C CA  
2592 C C   . GLU C 96  ? 1.0761 1.5763 0.5303 -0.0709 0.0462  0.0281  1484 GLU C C   
2593 O O   . GLU C 96  ? 1.1034 1.6552 0.5344 -0.1012 0.0668  0.0475  1484 GLU C O   
2594 C CB  . GLU C 96  ? 1.0965 1.4295 0.4838 -0.0866 -0.0114 0.0354  1484 GLU C CB  
2595 C CG  . GLU C 96  ? 1.2759 1.5793 0.6306 -0.0501 -0.0124 0.0027  1484 GLU C CG  
2596 C CD  . GLU C 96  ? 1.5433 1.8060 0.8183 -0.0595 -0.0236 0.0037  1484 GLU C CD  
2597 O OE1 . GLU C 96  ? 1.3786 1.6120 0.6373 -0.0850 -0.0482 0.0296  1484 GLU C OE1 
2598 O OE2 . GLU C 96  ? 1.5772 1.8332 0.7980 -0.0386 -0.0078 -0.0213 1484 GLU C OE2 
2599 N N   . GLY C 97  ? 1.0026 1.5315 0.4834 -0.0228 0.0582  0.0029  1485 GLY C N   
2600 C CA  . GLY C 97  ? 1.0187 1.6496 0.5060 0.0094  0.0976  -0.0057 1485 GLY C CA  
2601 C C   . GLY C 97  ? 1.0189 1.7635 0.5868 0.0054  0.1077  0.0059  1485 GLY C C   
2602 O O   . GLY C 97  ? 1.0315 1.8756 0.6216 0.0478  0.1374  -0.0029 1485 GLY C O   
2603 N N   . SER C 98  ? 0.9199 1.6528 0.5281 -0.0434 0.0826  0.0253  1486 SER C N   
2604 C CA  . SER C 98  ? 0.8711 1.7062 0.5513 -0.0594 0.0840  0.0363  1486 SER C CA  
2605 C C   . SER C 98  ? 0.8676 1.7002 0.5856 -0.0021 0.0742  0.0160  1486 SER C C   
2606 O O   . SER C 98  ? 0.8561 1.5792 0.5446 0.0300  0.0589  -0.0024 1486 SER C O   
2607 C CB  . SER C 98  ? 0.9060 1.7026 0.5944 -0.1320 0.0596  0.0597  1486 SER C CB  
2608 O OG  . SER C 98  ? 0.9935 1.6752 0.6796 -0.1246 0.0276  0.0512  1486 SER C OG  
2609 N N   . GLN C 99  ? 0.7988 1.7563 0.5795 0.0068  0.0817  0.0218  1487 GLN C N   
2610 C CA  . GLN C 99  ? 0.7681 1.7361 0.5829 0.0623  0.0718  0.0086  1487 GLN C CA  
2611 C C   . GLN C 99  ? 0.7674 1.6049 0.5734 0.0508  0.0369  0.0025  1487 GLN C C   
2612 O O   . GLN C 99  ? 0.7717 1.5282 0.5527 0.1007  0.0318  -0.0159 1487 GLN C O   
2613 C CB  . GLN C 99  ? 0.7619 1.9001 0.6502 0.0579  0.0773  0.0231  1487 GLN C CB  
2614 C CG  . GLN C 99  ? 0.9786 2.1621 0.8932 0.1421  0.0791  0.0111  1487 GLN C CG  
2615 C CD  . GLN C 99  ? 1.2301 2.6135 1.2229 0.1395  0.0845  0.0287  1487 GLN C CD  
2616 O OE1 . GLN C 99  ? 1.2017 2.7298 1.2202 0.1472  0.1156  0.0369  1487 GLN C OE1 
2617 N NE2 . GLN C 99  ? 1.0697 2.4766 1.1023 0.1229  0.0539  0.0360  1487 GLN C NE2 
2618 N N   . ILE C 100 ? 0.6884 1.4967 0.5044 -0.0151 0.0157  0.0173  1488 ILE C N   
2619 C CA  . ILE C 100 ? 0.6597 1.3543 0.4671 -0.0241 -0.0129 0.0118  1488 ILE C CA  
2620 C C   . ILE C 100 ? 0.7340 1.3057 0.4923 -0.0031 -0.0180 -0.0017 1488 ILE C C   
2621 O O   . ILE C 100 ? 0.7173 1.2243 0.4700 0.0274  -0.0288 -0.0156 1488 ILE C O   
2622 C CB  . ILE C 100 ? 0.6893 1.3657 0.5018 -0.0943 -0.0309 0.0283  1488 ILE C CB  
2623 C CG1 . ILE C 100 ? 0.6751 1.4734 0.5362 -0.1199 -0.0333 0.0381  1488 ILE C CG1 
2624 C CG2 . ILE C 100 ? 0.6873 1.2408 0.4818 -0.0956 -0.0543 0.0210  1488 ILE C CG2 
2625 C CD1 . ILE C 100 ? 0.7442 1.5325 0.5957 -0.2027 -0.0469 0.0544  1488 ILE C CD1 
2626 N N   . TYR C 101 ? 0.7173 1.2651 0.4377 -0.0223 -0.0105 0.0039  1489 TYR C N   
2627 C CA  . TYR C 101 ? 0.7355 1.1878 0.4090 -0.0106 -0.0186 -0.0062 1489 TYR C CA  
2628 C C   . TYR C 101 ? 0.8538 1.2819 0.5048 0.0435  -0.0097 -0.0307 1489 TYR C C   
2629 O O   . TYR C 101 ? 0.8673 1.2142 0.5013 0.0535  -0.0254 -0.0429 1489 TYR C O   
2630 C CB  . TYR C 101 ? 0.7683 1.2218 0.3997 -0.0370 -0.0099 0.0063  1489 TYR C CB  
2631 C CG  . TYR C 101 ? 0.7851 1.1503 0.3689 -0.0354 -0.0262 0.0015  1489 TYR C CG  
2632 C CD1 . TYR C 101 ? 0.8444 1.1825 0.3874 -0.0041 -0.0204 -0.0200 1489 TYR C CD1 
2633 C CD2 . TYR C 101 ? 0.7863 1.0971 0.3582 -0.0655 -0.0478 0.0194  1489 TYR C CD2 
2634 C CE1 . TYR C 101 ? 0.8768 1.1488 0.3757 -0.0113 -0.0394 -0.0237 1489 TYR C CE1 
2635 C CE2 . TYR C 101 ? 0.8168 1.0694 0.3513 -0.0617 -0.0659 0.0182  1489 TYR C CE2 
2636 C CZ  . TYR C 101 ? 0.9448 1.1851 0.4470 -0.0390 -0.0635 -0.0034 1489 TYR C CZ  
2637 O OH  . TYR C 101 ? 1.0123 1.2080 0.4785 -0.0427 -0.0858 -0.0047 1489 TYR C OH  
2638 N N   . GLU C 102 ? 0.8376 1.3337 0.4825 0.0777  0.0170  -0.0374 1490 GLU C N   
2639 C CA  . GLU C 102 ? 0.8810 1.3363 0.4851 0.1353  0.0291  -0.0618 1490 GLU C CA  
2640 C C   . GLU C 102 ? 0.9147 1.3353 0.5370 0.1674  0.0178  -0.0698 1490 GLU C C   
2641 O O   . GLU C 102 ? 0.9462 1.2677 0.5193 0.1901  0.0127  -0.0879 1490 GLU C O   
2642 C CB  . GLU C 102 ? 0.9502 1.4878 0.5385 0.1740  0.0645  -0.0670 1490 GLU C CB  
2643 C CG  . GLU C 102 ? 1.1655 1.7053 0.7054 0.1485  0.0784  -0.0648 1490 GLU C CG  
2644 C CD  . GLU C 102 ? 1.4960 1.9142 0.9617 0.1357  0.0627  -0.0794 1490 GLU C CD  
2645 O OE1 . GLU C 102 ? 1.4193 1.7473 0.8430 0.1661  0.0560  -0.1029 1490 GLU C OE1 
2646 O OE2 . GLU C 102 ? 1.4550 1.8682 0.8987 0.0929  0.0561  -0.0659 1490 GLU C OE2 
2647 N N   . ASP C 103 ? 0.8298 1.3217 0.5142 0.1599  0.0107  -0.0551 1491 ASP C N   
2648 C CA  . ASP C 103 ? 0.8194 1.2870 0.5202 0.1867  -0.0021 -0.0578 1491 ASP C CA  
2649 C C   . ASP C 103 ? 0.8245 1.1806 0.5080 0.1606  -0.0251 -0.0623 1491 ASP C C   
2650 O O   . ASP C 103 ? 0.8360 1.1207 0.4907 0.1894  -0.0291 -0.0727 1491 ASP C O   
2651 C CB  . ASP C 103 ? 0.8130 1.3945 0.5800 0.1748  -0.0076 -0.0401 1491 ASP C CB  
2652 C CG  . ASP C 103 ? 1.0781 1.7988 0.8763 0.2120  0.0145  -0.0342 1491 ASP C CG  
2653 O OD1 . ASP C 103 ? 1.1536 1.8842 0.9190 0.2499  0.0400  -0.0443 1491 ASP C OD1 
2654 O OD2 . ASP C 103 ? 1.1194 1.9475 0.9736 0.2013  0.0066  -0.0196 1491 ASP C OD2 
2655 N N   . SER C 104 ? 0.7413 1.0818 0.4373 0.1086  -0.0383 -0.0532 1492 SER C N   
2656 C CA  . SER C 104 ? 0.7313 0.9906 0.4200 0.0856  -0.0572 -0.0555 1492 SER C CA  
2657 C C   . SER C 104 ? 0.8469 1.0246 0.4828 0.0948  -0.0584 -0.0719 1492 SER C C   
2658 O O   . SER C 104 ? 0.8531 0.9703 0.4791 0.0899  -0.0690 -0.0775 1492 SER C O   
2659 C CB  . SER C 104 ? 0.7589 1.0235 0.4658 0.0413  -0.0683 -0.0411 1492 SER C CB  
2660 O OG  . SER C 104 ? 0.9472 1.2166 0.6284 0.0291  -0.0630 -0.0377 1492 SER C OG  
2661 N N   . ILE C 105 ? 0.8526 1.0299 0.4492 0.1033  -0.0468 -0.0798 1493 ILE C N   
2662 C CA  . ILE C 105 ? 0.9158 1.0119 0.4472 0.1065  -0.0489 -0.0985 1493 ILE C CA  
2663 C C   . ILE C 105 ? 1.0403 1.0724 0.5301 0.1465  -0.0405 -0.1145 1493 ILE C C   
2664 O O   . ILE C 105 ? 1.0916 1.0355 0.5377 0.1334  -0.0507 -0.1261 1493 ILE C O   
2665 C CB  . ILE C 105 ? 0.9929 1.1019 0.4813 0.1055  -0.0378 -0.1038 1493 ILE C CB  
2666 C CG1 . ILE C 105 ? 0.9444 1.0902 0.4580 0.0636  -0.0512 -0.0845 1493 ILE C CG1 
2667 C CG2 . ILE C 105 ? 1.1058 1.1211 0.5092 0.1099  -0.0393 -0.1286 1493 ILE C CG2 
2668 C CD1 . ILE C 105 ? 1.0025 1.1799 0.4821 0.0610  -0.0375 -0.0819 1493 ILE C CD1 
2669 N N   . VAL C 106 ? 0.9982 1.0762 0.4994 0.1938  -0.0231 -0.1129 1494 VAL C N   
2670 C CA  . VAL C 106 ? 1.0672 1.0808 0.5227 0.2452  -0.0149 -0.1240 1494 VAL C CA  
2671 C C   . VAL C 106 ? 1.0992 1.0697 0.5719 0.2299  -0.0325 -0.1159 1494 VAL C C   
2672 O O   . VAL C 106 ? 1.1642 1.0244 0.5740 0.2348  -0.0356 -0.1265 1494 VAL C O   
2673 C CB  . VAL C 106 ? 1.1300 1.2251 0.6002 0.3100  0.0074  -0.1210 1494 VAL C CB  
2674 C CG1 . VAL C 106 ? 1.2198 1.2299 0.6295 0.3742  0.0141  -0.1305 1494 VAL C CG1 
2675 C CG2 . VAL C 106 ? 1.1579 1.3010 0.6066 0.3246  0.0305  -0.1294 1494 VAL C CG2 
2676 N N   . LEU C 107 ? 0.9705 1.0185 0.5176 0.2057  -0.0431 -0.0979 1495 LEU C N   
2677 C CA  . LEU C 107 ? 0.9493 0.9678 0.5129 0.1908  -0.0570 -0.0898 1495 LEU C CA  
2678 C C   . LEU C 107 ? 1.0175 0.9606 0.5595 0.1460  -0.0683 -0.0950 1495 LEU C C   
2679 O O   . LEU C 107 ? 1.0481 0.9330 0.5703 0.1409  -0.0732 -0.0936 1495 LEU C O   
2680 C CB  . LEU C 107 ? 0.8717 0.9831 0.5066 0.1733  -0.0649 -0.0732 1495 LEU C CB  
2681 C CG  . LEU C 107 ? 0.9246 1.1313 0.5913 0.2090  -0.0591 -0.0642 1495 LEU C CG  
2682 C CD1 . LEU C 107 ? 0.8583 1.1373 0.5812 0.1744  -0.0717 -0.0502 1495 LEU C CD1 
2683 C CD2 . LEU C 107 ? 1.0224 1.1940 0.6532 0.2679  -0.0561 -0.0654 1495 LEU C CD2 
2684 N N   . GLN C 108 ? 0.9434 0.8958 0.4885 0.1133  -0.0727 -0.0987 1496 GLN C N   
2685 C CA  . GLN C 108 ? 0.9480 0.8576 0.4805 0.0703  -0.0853 -0.1026 1496 GLN C CA  
2686 C C   . GLN C 108 ? 1.1041 0.9068 0.5548 0.0708  -0.0834 -0.1186 1496 GLN C C   
2687 O O   . GLN C 108 ? 1.1418 0.8980 0.5786 0.0398  -0.0908 -0.1183 1496 GLN C O   
2688 C CB  . GLN C 108 ? 0.9501 0.8962 0.4901 0.0480  -0.0915 -0.1025 1496 GLN C CB  
2689 C CG  . GLN C 108 ? 1.1407 1.1389 0.7384 0.0199  -0.1046 -0.0875 1496 GLN C CG  
2690 C CD  . GLN C 108 ? 1.3226 1.3428 0.9133 0.0016  -0.1146 -0.0850 1496 GLN C CD  
2691 O OE1 . GLN C 108 ? 1.2432 1.2991 0.8387 0.0090  -0.1097 -0.0775 1496 GLN C OE1 
2692 N NE2 . GLN C 108 ? 1.2093 1.2129 0.7853 -0.0262 -0.1299 -0.0895 1496 GLN C NE2 
2693 N N   . SER C 109 ? 1.1110 0.8712 0.5011 0.1053  -0.0713 -0.1327 1497 SER C N   
2694 C CA  . SER C 109 ? 1.2296 0.8633 0.5188 0.1118  -0.0673 -0.1512 1497 SER C CA  
2695 C C   . SER C 109 ? 1.3052 0.8697 0.5630 0.1420  -0.0621 -0.1461 1497 SER C C   
2696 O O   . SER C 109 ? 1.3744 0.8289 0.5641 0.1155  -0.0668 -0.1521 1497 SER C O   
2697 C CB  . SER C 109 ? 1.3553 0.9651 0.5844 0.1515  -0.0516 -0.1688 1497 SER C CB  
2698 O OG  . SER C 109 ? 1.6369 1.1074 0.7527 0.1407  -0.0518 -0.1913 1497 SER C OG  
2699 N N   . VAL C 110 ? 1.2074 0.8395 0.5124 0.1919  -0.0546 -0.1328 1498 VAL C N   
2700 C CA  . VAL C 110 ? 1.2384 0.8242 0.5201 0.2293  -0.0528 -0.1228 1498 VAL C CA  
2701 C C   . VAL C 110 ? 1.3053 0.8628 0.5997 0.1762  -0.0652 -0.1116 1498 VAL C C   
2702 O O   . VAL C 110 ? 1.4195 0.8642 0.6405 0.1770  -0.0648 -0.1105 1498 VAL C O   
2703 C CB  . VAL C 110 ? 1.2132 0.9115 0.5564 0.2861  -0.0473 -0.1093 1498 VAL C CB  
2704 C CG1 . VAL C 110 ? 1.2460 0.9125 0.5722 0.3219  -0.0519 -0.0945 1498 VAL C CG1 
2705 C CG2 . VAL C 110 ? 1.2567 0.9780 0.5751 0.3450  -0.0292 -0.1204 1498 VAL C CG2 
2706 N N   . PHE C 111 ? 1.1393 0.7890 0.5153 0.1304  -0.0738 -0.1038 1499 PHE C N   
2707 C CA  . PHE C 111 ? 1.1092 0.7542 0.5055 0.0826  -0.0808 -0.0945 1499 PHE C CA  
2708 C C   . PHE C 111 ? 1.2661 0.8166 0.5972 0.0336  -0.0835 -0.1034 1499 PHE C C   
2709 O O   . PHE C 111 ? 1.3142 0.7996 0.6070 0.0121  -0.0823 -0.0964 1499 PHE C O   
2710 C CB  . PHE C 111 ? 1.0133 0.7696 0.5001 0.0539  -0.0869 -0.0877 1499 PHE C CB  
2711 C CG  . PHE C 111 ? 1.0045 0.7689 0.5146 0.0138  -0.0892 -0.0793 1499 PHE C CG  
2712 C CD1 . PHE C 111 ? 1.0644 0.8189 0.5689 -0.0354 -0.0932 -0.0830 1499 PHE C CD1 
2713 C CD2 . PHE C 111 ? 0.9855 0.7739 0.5199 0.0242  -0.0867 -0.0680 1499 PHE C CD2 
2714 C CE1 . PHE C 111 ? 1.0579 0.8349 0.5862 -0.0696 -0.0905 -0.0743 1499 PHE C CE1 
2715 C CE2 . PHE C 111 ? 1.0100 0.8071 0.5593 -0.0087 -0.0834 -0.0615 1499 PHE C CE2 
2716 C CZ  . PHE C 111 ? 1.0042 0.8009 0.5540 -0.0535 -0.0833 -0.0641 1499 PHE C CZ  
2717 N N   . LYS C 112 ? 1.2585 0.8089 0.5768 0.0082  -0.0885 -0.1172 1500 LYS C N   
2718 C CA  . LYS C 112 ? 1.3526 0.8286 0.6101 -0.0504 -0.0960 -0.1278 1500 LYS C CA  
2719 C C   . LYS C 112 ? 1.5886 0.9018 0.7238 -0.0416 -0.0894 -0.1366 1500 LYS C C   
2720 O O   . LYS C 112 ? 1.6587 0.8974 0.7433 -0.0961 -0.0928 -0.1347 1500 LYS C O   
2721 C CB  . LYS C 112 ? 1.3783 0.8892 0.6381 -0.0703 -0.1056 -0.1413 1500 LYS C CB  
2722 C CG  . LYS C 112 ? 1.4953 1.1457 0.8601 -0.0894 -0.1159 -0.1292 1500 LYS C CG  
2723 C CD  . LYS C 112 ? 1.5642 1.2450 0.9218 -0.1091 -0.1288 -0.1389 1500 LYS C CD  
2724 C CE  . LYS C 112 ? 1.5430 1.3488 0.9935 -0.1153 -0.1396 -0.1234 1500 LYS C CE  
2725 N NZ  . LYS C 112 ? 1.5749 1.4369 1.0749 -0.1586 -0.1503 -0.1124 1500 LYS C NZ  
2726 N N   . SER C 113 ? 1.6214 0.8813 0.7077 0.0295  -0.0784 -0.1440 1501 SER C N   
2727 C CA  . SER C 113 ? 1.7919 0.8842 0.7517 0.0615  -0.0699 -0.1515 1501 SER C CA  
2728 C C   . SER C 113 ? 1.8579 0.9077 0.8056 0.0692  -0.0682 -0.1298 1501 SER C C   
2729 O O   . SER C 113 ? 2.0042 0.9015 0.8437 0.0472  -0.0672 -0.1300 1501 SER C O   
2730 C CB  . SER C 113 ? 1.8903 0.9710 0.8199 0.1507  -0.0560 -0.1621 1501 SER C CB  
2731 O OG  . SER C 113 ? 2.0190 1.1266 0.9426 0.1449  -0.0542 -0.1826 1501 SER C OG  
2732 N N   . ALA C 114 ? 1.6664 0.8423 0.7148 0.0943  -0.0688 -0.1110 1502 ALA C N   
2733 C CA  . ALA C 114 ? 1.6671 0.8213 0.7096 0.1018  -0.0687 -0.0891 1502 ALA C CA  
2734 C C   . ALA C 114 ? 1.7116 0.8474 0.7516 0.0163  -0.0713 -0.0815 1502 ALA C C   
2735 O O   . ALA C 114 ? 1.7980 0.8249 0.7598 0.0024  -0.0682 -0.0697 1502 ALA C O   
2736 C CB  . ALA C 114 ? 1.5367 0.8354 0.6829 0.1411  -0.0711 -0.0753 1502 ALA C CB  
2737 N N   . ARG C 115 ? 1.5766 0.8212 0.6987 -0.0389 -0.0762 -0.0865 1503 ARG C N   
2738 C CA  . ARG C 115 ? 1.5690 0.8374 0.7097 -0.1183 -0.0769 -0.0793 1503 ARG C CA  
2739 C C   . ARG C 115 ? 1.8055 0.9340 0.8346 -0.1787 -0.0785 -0.0867 1503 ARG C C   
2740 O O   . ARG C 115 ? 1.8697 0.9570 0.8654 -0.2316 -0.0736 -0.0736 1503 ARG C O   
2741 C CB  . ARG C 115 ? 1.4104 0.8330 0.6630 -0.1467 -0.0832 -0.0823 1503 ARG C CB  
2742 C CG  . ARG C 115 ? 1.4597 0.9449 0.7533 -0.2113 -0.0800 -0.0709 1503 ARG C CG  
2743 C CD  . ARG C 115 ? 1.4394 1.0594 0.8241 -0.2385 -0.0886 -0.0740 1503 ARG C CD  
2744 N NE  . ARG C 115 ? 1.5334 1.2131 0.9464 -0.3034 -0.0842 -0.0641 1503 ARG C NE  
2745 C CZ  . ARG C 115 ? 1.5717 1.3884 1.0726 -0.3242 -0.0890 -0.0607 1503 ARG C CZ  
2746 N NH1 . ARG C 115 ? 1.2367 1.1282 0.7972 -0.2868 -0.0999 -0.0655 1503 ARG C NH1 
2747 N NH2 . ARG C 115 ? 1.4093 1.2927 0.9370 -0.3806 -0.0818 -0.0504 1503 ARG C NH2 
2748 N N   . GLN C 116 ? 1.8552 0.9017 0.8154 -0.1735 -0.0840 -0.1076 1504 GLN C N   
2749 C CA  . GLN C 116 ? 2.0322 0.9202 0.8641 -0.2338 -0.0876 -0.1191 1504 GLN C CA  
2750 C C   . GLN C 116 ? 2.2604 0.9619 0.9625 -0.2062 -0.0779 -0.1104 1504 GLN C C   
2751 O O   . GLN C 116 ? 2.3928 0.9806 1.0061 -0.2770 -0.0776 -0.1045 1504 GLN C O   
2752 C CB  . GLN C 116 ? 2.1036 0.9465 0.8856 -0.2282 -0.0954 -0.1471 1504 GLN C CB  
2753 C CG  . GLN C 116 ? 2.1645 1.1276 1.0153 -0.2990 -0.1118 -0.1551 1504 GLN C CG  
2754 C CD  . GLN C 116 ? 2.4909 1.3724 1.2559 -0.3077 -0.1209 -0.1837 1504 GLN C CD  
2755 O OE1 . GLN C 116 ? 2.3436 1.3017 1.1543 -0.2634 -0.1227 -0.1938 1504 GLN C OE1 
2756 N NE2 . GLN C 116 ? 2.5486 1.2633 1.1761 -0.3685 -0.1262 -0.1974 1504 GLN C NE2 
2757 N N   . LYS C 117 ? 2.2268 0.9019 0.9167 -0.1042 -0.0708 -0.1073 1505 LYS C N   
2758 C CA  . LYS C 117 ? 2.3815 0.8919 0.9541 -0.0512 -0.0636 -0.0952 1505 LYS C CA  
2759 C C   . LYS C 117 ? 2.4472 0.9555 1.0228 -0.0908 -0.0609 -0.0660 1505 LYS C C   
2760 O O   . LYS C 117 ? 2.6182 0.9522 1.0638 -0.1219 -0.0577 -0.0563 1505 LYS C O   
2761 C CB  . LYS C 117 ? 2.3677 0.9216 0.9696 0.0693  -0.0591 -0.0939 1505 LYS C CB  
2762 C CG  . LYS C 117 ? 2.7193 1.0764 1.1706 0.1449  -0.0523 -0.0958 1505 LYS C CG  
2763 C CD  . LYS C 117 ? 2.7773 1.2132 1.2754 0.2647  -0.0489 -0.0857 1505 LYS C CD  
2764 C CE  . LYS C 117 ? 3.0927 1.3338 1.4391 0.3501  -0.0425 -0.0810 1505 LYS C CE  
2765 N NZ  . LYS C 117 ? 3.1244 1.4656 1.5247 0.4680  -0.0419 -0.0659 1505 LYS C NZ  
2766 N N   . ILE C 118 ? 2.2360 0.9289 0.9496 -0.0945 -0.0610 -0.0527 1506 ILE C N   
2767 C CA  . ILE C 118 ? 2.2237 0.9452 0.9547 -0.1278 -0.0554 -0.0270 1506 ILE C CA  
2768 C C   . ILE C 118 ? 2.3273 1.0337 1.0377 -0.2437 -0.0509 -0.0235 1506 ILE C C   
2769 O O   . ILE C 118 ? 2.4348 1.0499 1.0687 -0.2819 -0.0427 -0.0031 1506 ILE C O   
2770 C CB  . ILE C 118 ? 2.0742 0.9865 0.9463 -0.0893 -0.0560 -0.0194 1506 ILE C CB  
2771 C CG1 . ILE C 118 ? 2.0964 0.9867 0.9466 0.0001  -0.0592 -0.0043 1506 ILE C CG1 
2772 C CG2 . ILE C 118 ? 2.0124 1.0269 0.9520 -0.1558 -0.0478 -0.0073 1506 ILE C CG2 
2773 C CD1 . ILE C 118 ? 2.1657 1.0845 1.0367 0.0875  -0.0657 -0.0171 1506 ILE C CD1 
2774 N N   . ALA C 119 ? 2.2082 1.0095 0.9843 -0.3003 -0.0568 -0.0408 1507 ALA C N   
2775 C CA  . ALA C 119 ? 2.5155 1.3364 1.2872 -0.4128 -0.0554 -0.0377 1507 ALA C CA  
2776 C C   . ALA C 119 ? 2.8363 1.4617 1.4555 -0.4721 -0.0612 -0.0483 1507 ALA C C   
2777 O O   . ALA C 119 ? 2.4197 0.9259 0.9399 -0.5342 -0.0538 -0.0328 1507 ALA C O   
2778 C CB  . ALA C 119 ? 2.3642 1.3819 1.2728 -0.4415 -0.0631 -0.0485 1507 ALA C CB  
# 
