data_8Y3N
# 
_entry.id   8Y3N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8Y3N         pdb_00008y3n 10.2210/pdb8y3n/pdb 
WWPDB D_1300044587 ?            ?                   
EMDB  EMD-38892    ?            ?                   
# 
_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       2024-11-06 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y3N 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'The self-assembled nanotube of CPC46A/Q70C' 
_pdbx_database_related.db_id          EMD-38892 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 caosheng@wh.iov.cn Sheng Cao ? 'principal investigator/group leader' 0000-0002-6418-8925 
6 fli@wh.iov.cn      Feng  Li  ? 'principal investigator/group leader' 0000-0002-2686-2106 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, M.'    1  0009-0000-7189-322X 
'Rao, G.'     2  0000-0002-6684-3700 
'Li, L.'      3  ?                   
'Qi, L.'      4  ?                   
'Ma, C.'      5  ?                   
'Zhang, H.'   6  ?                   
'Gong, J.'    7  ?                   
'Wei, B.'     8  ?                   
'Zhang, X.E.' 9  ?                   
'Chen, G.'    10 ?                   
'Cao, S.'     11 0000-0002-6418-8925 
'Li, F.'      12 0000-0002-2686-2106 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Nano' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1936-086X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            18 
_citation.language                  ? 
_citation.page_first                13755 
_citation.page_last                 13767 
_citation.title                     
;Transformation of a Viral Capsid from Nanocages to Nanotubes and Then to Hydrogels: Redirected Self-Assembly and Effects on Immunogenicity.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsnano.4c01969 
_citation.pdbx_database_id_PubMed   38752610 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, M.'    1  ?                   
primary 'Rao, G.'     2  ?                   
primary 'Li, L.'      3  ?                   
primary 'Qi, L.'      4  ?                   
primary 'Ma, C.'      5  ?                   
primary 'Zhang, H.'   6  ?                   
primary 'Gong, J.'    7  ?                   
primary 'Wei, B.'     8  ?                   
primary 'Zhang, X.E.' 9  ?                   
primary 'Chen, G.'    10 0000-0001-7089-911X 
primary 'Cao, S.'     11 0000-0002-6418-8925 
primary 'Li, F.'      12 0000-0002-2686-2106 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Capsid protein' 
_entity.formula_weight             13681.413 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              'C47A, Q71C' 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Coat protein' 
# 
_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       
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTASVRQSSAQNRKYTIKVEVPKVATCTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTASVRQSSAQNRKYTIKVEVPKVATCTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIY
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   ASN n 
1 4   PHE n 
1 5   THR n 
1 6   GLN n 
1 7   PHE n 
1 8   VAL n 
1 9   LEU n 
1 10  VAL n 
1 11  ASP n 
1 12  ASN n 
1 13  GLY n 
1 14  GLY n 
1 15  THR n 
1 16  GLY n 
1 17  ASP n 
1 18  VAL n 
1 19  THR n 
1 20  VAL n 
1 21  ALA n 
1 22  PRO n 
1 23  SER n 
1 24  ASN n 
1 25  PHE n 
1 26  ALA n 
1 27  ASN n 
1 28  GLY n 
1 29  VAL n 
1 30  ALA n 
1 31  GLU n 
1 32  TRP n 
1 33  ILE n 
1 34  SER n 
1 35  SER n 
1 36  ASN n 
1 37  SER n 
1 38  ARG n 
1 39  SER n 
1 40  GLN n 
1 41  ALA n 
1 42  TYR n 
1 43  LYS n 
1 44  VAL n 
1 45  THR n 
1 46  ALA n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLN n 
1 51  SER n 
1 52  SER n 
1 53  ALA n 
1 54  GLN n 
1 55  ASN n 
1 56  ARG n 
1 57  LYS n 
1 58  TYR n 
1 59  THR n 
1 60  ILE n 
1 61  LYS n 
1 62  VAL n 
1 63  GLU n 
1 64  VAL n 
1 65  PRO n 
1 66  LYS n 
1 67  VAL n 
1 68  ALA n 
1 69  THR n 
1 70  CYS n 
1 71  THR n 
1 72  VAL n 
1 73  GLY n 
1 74  GLY n 
1 75  VAL n 
1 76  GLU n 
1 77  LEU n 
1 78  PRO n 
1 79  VAL n 
1 80  ALA n 
1 81  ALA n 
1 82  TRP n 
1 83  ARG n 
1 84  SER n 
1 85  TYR n 
1 86  LEU n 
1 87  ASN n 
1 88  MET n 
1 89  GLU n 
1 90  LEU n 
1 91  THR n 
1 92  ILE n 
1 93  PRO n 
1 94  ILE n 
1 95  PHE n 
1 96  ALA n 
1 97  THR n 
1 98  ASN n 
1 99  SER n 
1 100 ASP n 
1 101 CYS n 
1 102 GLU n 
1 103 LEU n 
1 104 ILE n 
1 105 VAL n 
1 106 LYS n 
1 107 ALA n 
1 108 MET n 
1 109 GLN n 
1 110 GLY n 
1 111 LEU n 
1 112 LEU n 
1 113 LYS n 
1 114 ASP n 
1 115 GLY n 
1 116 ASN n 
1 117 PRO n 
1 118 ILE n 
1 119 PRO n 
1 120 SER n 
1 121 ALA n 
1 122 ILE n 
1 123 ALA n 
1 124 ALA n 
1 125 ASN n 
1 126 SER n 
1 127 GLY n 
1 128 ILE n 
1 129 TYR 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                   129 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 cp 
_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      'Emesvirus zinderi' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     329852 
_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 
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  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   1   1   ALA ALA A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   PHE 4   4   4   PHE PHE A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ASN 27  27  27  ASN ASN A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  GLU 31  31  31  GLU GLU A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  CYS 70  70  70  CYS CYS A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  VAL 72  72  ?   ?   ?   A . n 
A 1 73  GLY 73  73  ?   ?   ?   A . n 
A 1 74  GLY 74  74  ?   ?   ?   A . n 
A 1 75  VAL 75  75  ?   ?   ?   A . n 
A 1 76  GLU 76  76  ?   ?   ?   A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 TYR 129 129 ?   ?   ?   A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   PHE 4   4   4   PHE PHE B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   GLN 6   6   6   GLN GLN B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   LEU 9   9   9   LEU LEU B . n 
B 1 10  VAL 10  10  10  VAL VAL B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  THR 15  15  15  THR THR B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  PRO 22  22  22  PRO PRO B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ASN 27  27  27  ASN ASN B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  GLU 31  31  31  GLU GLU B . n 
B 1 32  TRP 32  32  32  TRP TRP B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  SER 39  39  39  SER SER B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASN 55  55  55  ASN ASN B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  THR 59  59  59  THR THR B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  PRO 65  65  65  PRO PRO B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  CYS 70  70  70  CYS CYS B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  VAL 72  72  ?   ?   ?   B . n 
B 1 73  GLY 73  73  ?   ?   ?   B . n 
B 1 74  GLY 74  74  ?   ?   ?   B . n 
B 1 75  VAL 75  75  ?   ?   ?   B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  TYR 85  85  85  TYR TYR B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  THR 97  97  97  THR THR B . n 
B 1 98  ASN 98  98  98  ASN ASN B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 CYS 101 101 101 CYS CYS B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 MET 108 108 108 MET MET B . n 
B 1 109 GLN 109 109 109 GLN GLN B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 GLY 115 115 115 GLY GLY B . n 
B 1 116 ASN 116 116 116 ASN ASN B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 TYR 129 129 129 TYR TYR B . n 
C 1 1   ALA 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   PHE 4   4   4   PHE PHE C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   GLN 6   6   6   GLN GLN C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   LEU 9   9   9   LEU LEU C . n 
C 1 10  VAL 10  10  10  VAL VAL C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  PRO 22  22  22  PRO PRO C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  ASN 24  24  24  ASN ASN C . n 
C 1 25  PHE 25  25  25  PHE PHE C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  ASN 27  27  27  ASN ASN C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  GLU 31  31  31  GLU GLU C . n 
C 1 32  TRP 32  32  32  TRP TRP C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  ASN 36  36  36  ASN ASN C . n 
C 1 37  SER 37  37  37  SER SER C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  SER 39  39  39  SER SER C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASN 55  55  55  ASN ASN C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  THR 59  59  59  THR THR C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  CYS 70  70  70  CYS CYS C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  VAL 72  72  ?   ?   ?   C . n 
C 1 73  GLY 73  73  ?   ?   ?   C . n 
C 1 74  GLY 74  74  ?   ?   ?   C . n 
C 1 75  VAL 75  75  ?   ?   ?   C . n 
C 1 76  GLU 76  76  ?   ?   ?   C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  VAL 79  79  79  VAL VAL C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  MET 88  88  88  MET MET C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  THR 97  97  97  THR THR C . n 
C 1 98  ASN 98  98  98  ASN ASN C . n 
C 1 99  SER 99  99  99  SER SER C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 CYS 101 101 101 CYS CYS C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 ALA 107 107 107 ALA ALA C . n 
C 1 108 MET 108 108 108 MET MET C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 GLY 115 115 115 GLY GLY C . n 
C 1 116 ASN 116 116 116 ASN ASN C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 ILE 118 118 118 ILE ILE C . n 
C 1 119 PRO 119 119 119 PRO PRO C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 ASN 125 125 125 ASN ASN C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 TYR 129 129 129 TYR TYR C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   PHE 4   4   4   PHE PHE D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   GLN 6   6   6   GLN GLN D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   LEU 9   9   9   LEU LEU D . n 
D 1 10  VAL 10  10  10  VAL VAL D . n 
D 1 11  ASP 11  11  11  ASP ASP D . n 
D 1 12  ASN 12  12  12  ASN ASN D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  THR 15  15  15  THR THR D . n 
D 1 16  GLY 16  16  16  GLY GLY D . n 
D 1 17  ASP 17  17  17  ASP ASP D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  PRO 22  22  22  PRO PRO D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  ASN 24  24  24  ASN ASN D . n 
D 1 25  PHE 25  25  25  PHE PHE D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  ASN 27  27  27  ASN ASN D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  GLU 31  31  31  GLU GLU D . n 
D 1 32  TRP 32  32  32  TRP TRP D . n 
D 1 33  ILE 33  33  33  ILE ILE D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  SER 35  35  35  SER SER D . n 
D 1 36  ASN 36  36  36  ASN ASN D . n 
D 1 37  SER 37  37  37  SER SER D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  SER 39  39  39  SER SER D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  LYS 43  43  43  LYS LYS D . n 
D 1 44  VAL 44  44  44  VAL VAL D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  SER 51  51  51  SER SER D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  ASN 55  55  55  ASN ASN D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  LYS 57  57  57  LYS LYS D . n 
D 1 58  TYR 58  58  58  TYR TYR D . n 
D 1 59  THR 59  59  59  THR THR D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  VAL 62  62  62  VAL VAL D . n 
D 1 63  GLU 63  63  63  GLU GLU D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  PRO 65  65  65  PRO PRO D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  CYS 70  70  70  CYS CYS D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  VAL 72  72  ?   ?   ?   D . n 
D 1 73  GLY 73  73  ?   ?   ?   D . n 
D 1 74  GLY 74  74  ?   ?   ?   D . n 
D 1 75  VAL 75  75  ?   ?   ?   D . n 
D 1 76  GLU 76  76  ?   ?   ?   D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  PRO 78  78  78  PRO PRO D . n 
D 1 79  VAL 79  79  79  VAL VAL D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  TYR 85  85  85  TYR TYR D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  ASN 87  87  87  ASN ASN D . n 
D 1 88  MET 88  88  88  MET MET D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  THR 91  91  91  THR THR D . n 
D 1 92  ILE 92  92  92  ILE ILE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  THR 97  97  97  THR THR D . n 
D 1 98  ASN 98  98  98  ASN ASN D . n 
D 1 99  SER 99  99  99  SER SER D . n 
D 1 100 ASP 100 100 100 ASP ASP D . n 
D 1 101 CYS 101 101 101 CYS CYS D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 LYS 106 106 106 LYS LYS D . n 
D 1 107 ALA 107 107 107 ALA ALA D . n 
D 1 108 MET 108 108 108 MET MET D . n 
D 1 109 GLN 109 109 109 GLN GLN D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 GLY 115 115 115 GLY GLY D . n 
D 1 116 ASN 116 116 116 ASN ASN D . n 
D 1 117 PRO 117 117 117 PRO PRO D . n 
D 1 118 ILE 118 118 118 ILE ILE D . n 
D 1 119 PRO 119 119 119 PRO PRO D . n 
D 1 120 SER 120 120 120 SER SER D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 ASN 125 125 125 ASN ASN D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 TYR 129 129 ?   ?   ?   D . n 
# 
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 D LYS 113 ? CG ? D LYS 113 CG 
2 1 Y 1 D LYS 113 ? CD ? D LYS 113 CD 
3 1 Y 1 D LYS 113 ? CE ? D LYS 113 CE 
4 1 Y 1 D LYS 113 ? NZ ? D LYS 113 NZ 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Y3N 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8Y3N 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Y3N 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Y3N 
_struct.title                        'The self-assembled nanotube of CPC46A/Q70C' 
_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        8Y3N 
_struct_keywords.text            'Capsid protein, Self-assembly, Nanotube, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C8XPD7_9VIRU 
_struct_ref.pdbx_db_accession          C8XPD7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTCSVRQSSAQNRKYTIKVEVPKVATQTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIY
;
_struct_ref.pdbx_align_begin           0 
# 
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 8Y3N A 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
2 1 8Y3N B 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
3 1 8Y3N C 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
4 1 8Y3N D 1 ? 129 ? C8XPD7 2 ? 130 ? 1 129 
# 
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 8Y3N ALA A 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 1 
1 8Y3N CYS A 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 2 
2 8Y3N ALA B 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 3 
2 8Y3N CYS B 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 4 
3 8Y3N ALA C 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 5 
3 8Y3N CYS C 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 6 
4 8Y3N ALA D 46 ? UNP C8XPD7 CYS 47 'engineered mutation' 46 7 
4 8Y3N CYS D 70 ? UNP C8XPD7 GLN 71 'engineered mutation' 70 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 THR A 97  ? LYS A 113 ? THR A 97  LYS A 113 1 ? 17 
HELX_P HELX_P2 AA2 ASN A 116 ? ALA A 124 ? ASN A 116 ALA A 124 1 ? 9  
HELX_P HELX_P3 AA3 THR B 97  ? LEU B 112 ? THR B 97  LEU B 112 1 ? 16 
HELX_P HELX_P4 AA4 ASN B 116 ? ALA B 124 ? ASN B 116 ALA B 124 1 ? 9  
HELX_P HELX_P5 AA5 THR C 97  ? LEU C 112 ? THR C 97  LEU C 112 1 ? 16 
HELX_P HELX_P6 AA6 ASN C 116 ? ASN C 125 ? ASN C 116 ASN C 125 1 ? 10 
HELX_P HELX_P7 AA7 THR D 97  ? LEU D 112 ? THR D 97  LEU D 112 1 ? 16 
HELX_P HELX_P8 AA8 ASN D 116 ? ASN D 125 ? ASN D 116 ASN D 125 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 12 ? 
AA3 ? 6  ? 
AA4 ? 7  ? 
AA5 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  PHE A 7  ? VAL A 8  ? PHE A 7  VAL A 8  
AA1 2  THR A 19 ? ALA A 26 ? THR A 19 ALA A 26 
AA1 3  VAL A 29 ? ILE A 33 ? VAL A 29 ILE A 33 
AA1 4  LYS A 43 ? ARG A 49 ? LYS A 43 ARG A 49 
AA1 5  ASN A 55 ? LYS A 66 ? ASN A 55 LYS A 66 
AA1 6  TRP A 82 ? SER A 84 ? TRP A 82 SER A 84 
AA2 1  PHE A 7  ? VAL A 8  ? PHE A 7  VAL A 8  
AA2 2  THR A 19 ? ALA A 26 ? THR A 19 ALA A 26 
AA2 3  VAL A 29 ? ILE A 33 ? VAL A 29 ILE A 33 
AA2 4  LYS A 43 ? ARG A 49 ? LYS A 43 ARG A 49 
AA2 5  ASN A 55 ? LYS A 66 ? ASN A 55 LYS A 66 
AA2 6  LEU A 86 ? PRO A 93 ? LEU A 86 PRO A 93 
AA2 7  VAL B 79 ? PRO B 93 ? VAL B 79 PRO B 93 
AA2 8  ASN B 55 ? ALA B 68 ? ASN B 55 ALA B 68 
AA2 9  LYS B 43 ? ALA B 46 ? LYS B 43 ALA B 46 
AA2 10 VAL B 29 ? ILE B 33 ? VAL B 29 ILE B 33 
AA2 11 VAL B 18 ? ALA B 26 ? VAL B 18 ALA B 26 
AA2 12 PHE B 7  ? VAL B 10 ? PHE B 7  VAL B 10 
AA3 1  PHE C 7  ? VAL C 10 ? PHE C 7  VAL C 10 
AA3 2  VAL C 18 ? ALA C 26 ? VAL C 18 ALA C 26 
AA3 3  VAL C 29 ? ILE C 33 ? VAL C 29 ILE C 33 
AA3 4  LYS C 43 ? SER C 47 ? LYS C 43 SER C 47 
AA3 5  ARG C 56 ? VAL C 67 ? ARG C 56 VAL C 67 
AA3 6  ALA C 80 ? SER C 84 ? ALA C 80 SER C 84 
AA4 1  PHE C 7  ? VAL C 10 ? PHE C 7  VAL C 10 
AA4 2  VAL C 18 ? ALA C 26 ? VAL C 18 ALA C 26 
AA4 3  VAL C 29 ? ILE C 33 ? VAL C 29 ILE C 33 
AA4 4  LYS C 43 ? SER C 47 ? LYS C 43 SER C 47 
AA4 5  ARG C 56 ? VAL C 67 ? ARG C 56 VAL C 67 
AA4 6  ASN C 87 ? ILE C 92 ? ASN C 87 ILE C 92 
AA4 7  LEU D 86 ? GLU D 89 ? LEU D 86 GLU D 89 
AA5 1  ALA D 21 ? ALA D 26 ? ALA D 21 ALA D 26 
AA5 2  VAL D 29 ? ILE D 33 ? VAL D 29 ILE D 33 
AA5 3  LYS D 43 ? GLN D 50 ? LYS D 43 GLN D 50 
AA5 4  ASN D 55 ? GLU D 63 ? ASN D 55 GLU D 63 
AA5 5  THR D 91 ? PRO D 93 ? THR D 91 PRO D 93 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N PHE A 7  ? N PHE A 7  O VAL A 20 ? O VAL A 20 
AA1 2  3  N ASN A 24 ? N ASN A 24 O GLU A 31 ? O GLU A 31 
AA1 3  4  N TRP A 32 ? N TRP A 32 O VAL A 44 ? O VAL A 44 
AA1 4  5  N THR A 45 ? N THR A 45 O LYS A 61 ? O LYS A 61 
AA1 5  6  N LYS A 66 ? N LYS A 66 O TRP A 82 ? O TRP A 82 
AA2 1  2  N PHE A 7  ? N PHE A 7  O VAL A 20 ? O VAL A 20 
AA2 2  3  N ASN A 24 ? N ASN A 24 O GLU A 31 ? O GLU A 31 
AA2 3  4  N TRP A 32 ? N TRP A 32 O VAL A 44 ? O VAL A 44 
AA2 4  5  N THR A 45 ? N THR A 45 O LYS A 61 ? O LYS A 61 
AA2 5  6  N ARG A 56 ? N ARG A 56 O ILE A 92 ? O ILE A 92 
AA2 6  7  N ASN A 87 ? N ASN A 87 O GLU B 89 ? O GLU B 89 
AA2 7  8  O ILE B 92 ? O ILE B 92 N ARG B 56 ? N ARG B 56 
AA2 8  9  O LYS B 61 ? O LYS B 61 N THR B 45 ? N THR B 45 
AA2 9  10 O ALA B 46 ? O ALA B 46 N ALA B 30 ? N ALA B 30 
AA2 10 11 O GLU B 31 ? O GLU B 31 N SER B 23 ? N SER B 23 
AA2 11 12 O VAL B 20 ? O VAL B 20 N PHE B 7  ? N PHE B 7  
AA3 1  2  N PHE C 7  ? N PHE C 7  O VAL C 20 ? O VAL C 20 
AA3 2  3  N ALA C 21 ? N ALA C 21 O ILE C 33 ? O ILE C 33 
AA3 3  4  N ALA C 30 ? N ALA C 30 O ALA C 46 ? O ALA C 46 
AA3 4  5  N THR C 45 ? N THR C 45 O LYS C 61 ? O LYS C 61 
AA3 5  6  N LYS C 66 ? N LYS C 66 O TRP C 82 ? O TRP C 82 
AA4 1  2  N PHE C 7  ? N PHE C 7  O VAL C 20 ? O VAL C 20 
AA4 2  3  N ALA C 21 ? N ALA C 21 O ILE C 33 ? O ILE C 33 
AA4 3  4  N ALA C 30 ? N ALA C 30 O ALA C 46 ? O ALA C 46 
AA4 4  5  N THR C 45 ? N THR C 45 O LYS C 61 ? O LYS C 61 
AA4 5  6  N ARG C 56 ? N ARG C 56 O ILE C 92 ? O ILE C 92 
AA4 6  7  N GLU C 89 ? N GLU C 89 O ASN D 87 ? O ASN D 87 
AA5 1  2  N ALA D 21 ? N ALA D 21 O ILE D 33 ? O ILE D 33 
AA5 2  3  N TRP D 32 ? N TRP D 32 O VAL D 44 ? O VAL D 44 
AA5 3  4  N THR D 45 ? N THR D 45 O LYS D 61 ? O LYS D 61 
AA5 4  5  N ARG D 56 ? N ARG D 56 O ILE D 92 ? O ILE D 92 
# 
_pdbx_entry_details.entry_id                   8Y3N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 9   ? ? -96.17  -61.25  
2  1 SER A 23  ? ? -130.52 -31.71  
3  1 SER A 52  ? ? -163.56 -168.10 
4  1 TYR A 85  ? ? -68.27  -177.27 
5  1 ASN A 125 ? ? -45.76  107.07  
6  1 ASN B 36  ? ? -59.14  -9.76   
7  1 MET B 88  ? ? -172.29 148.75  
8  1 LEU B 112 ? ? -101.84 41.10   
9  1 TRP C 82  ? ? -170.45 146.74  
10 1 TYR C 85  ? ? -66.42  -179.38 
11 1 MET C 88  ? ? -170.20 132.22  
12 1 LEU C 112 ? ? -103.67 40.72   
13 1 LYS C 113 ? ? -78.60  -165.31 
14 1 PHE D 4   ? ? -100.66 62.00   
15 1 ASN D 12  ? ? -98.63  30.36   
16 1 GLU D 31  ? ? -160.98 109.76  
17 1 CYS D 70  ? ? -153.76 15.88   
18 1 TRP D 82  ? ? -161.49 114.16  
19 1 THR D 97  ? ? -78.77  -168.12 
20 1 LEU D 112 ? ? -92.20  34.08   
21 1 LYS D 113 ? ? -65.90  -171.11 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y3N 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8Y3N 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               564085 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 CPC46A/Q70C 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Y3N 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'JEOL CRYO ARM 300' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Y3N 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y3N 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       'HELICAL ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
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 VAL 72  ? A VAL 72  
2  1 Y 1 A GLY 73  ? A GLY 73  
3  1 Y 1 A GLY 74  ? A GLY 74  
4  1 Y 1 A VAL 75  ? A VAL 75  
5  1 Y 1 A GLU 76  ? A GLU 76  
6  1 Y 1 A TYR 129 ? A TYR 129 
7  1 Y 1 B VAL 72  ? B VAL 72  
8  1 Y 1 B GLY 73  ? B GLY 73  
9  1 Y 1 B GLY 74  ? B GLY 74  
10 1 Y 1 B VAL 75  ? B VAL 75  
11 1 Y 1 C ALA 1   ? C ALA 1   
12 1 Y 1 C VAL 72  ? C VAL 72  
13 1 Y 1 C GLY 73  ? C GLY 73  
14 1 Y 1 C GLY 74  ? C GLY 74  
15 1 Y 1 C VAL 75  ? C VAL 75  
16 1 Y 1 C GLU 76  ? C GLU 76  
17 1 Y 1 D VAL 72  ? D VAL 72  
18 1 Y 1 D GLY 73  ? D GLY 73  
19 1 Y 1 D GLY 74  ? D GLY 74  
20 1 Y 1 D VAL 75  ? D VAL 75  
21 1 Y 1 D GLU 76  ? D GLU 76  
22 1 Y 1 D TYR 129 ? D TYR 129 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
ILE N    N N N 137 
ILE CA   C N S 138 
ILE C    C N N 139 
ILE O    O N N 140 
ILE CB   C N S 141 
ILE CG1  C N N 142 
ILE CG2  C N N 143 
ILE CD1  C N N 144 
ILE OXT  O N N 145 
ILE H    H N N 146 
ILE H2   H N N 147 
ILE HA   H N N 148 
ILE HB   H N N 149 
ILE HG12 H N N 150 
ILE HG13 H N N 151 
ILE HG21 H N N 152 
ILE HG22 H N N 153 
ILE HG23 H N N 154 
ILE HD11 H N N 155 
ILE HD12 H N N 156 
ILE HD13 H N N 157 
ILE HXT  H N N 158 
LEU N    N N N 159 
LEU CA   C N S 160 
LEU C    C N N 161 
LEU O    O N N 162 
LEU CB   C N N 163 
LEU CG   C N N 164 
LEU CD1  C N N 165 
LEU CD2  C N N 166 
LEU OXT  O N N 167 
LEU H    H N N 168 
LEU H2   H N N 169 
LEU HA   H N N 170 
LEU HB2  H N N 171 
LEU HB3  H N N 172 
LEU HG   H N N 173 
LEU HD11 H N N 174 
LEU HD12 H N N 175 
LEU HD13 H N N 176 
LEU HD21 H N N 177 
LEU HD22 H N N 178 
LEU HD23 H N N 179 
LEU HXT  H N N 180 
LYS N    N N N 181 
LYS CA   C N S 182 
LYS C    C N N 183 
LYS O    O N N 184 
LYS CB   C N N 185 
LYS CG   C N N 186 
LYS CD   C N N 187 
LYS CE   C N N 188 
LYS NZ   N N N 189 
LYS OXT  O N N 190 
LYS H    H N N 191 
LYS H2   H N N 192 
LYS HA   H N N 193 
LYS HB2  H N N 194 
LYS HB3  H N N 195 
LYS HG2  H N N 196 
LYS HG3  H N N 197 
LYS HD2  H N N 198 
LYS HD3  H N N 199 
LYS HE2  H N N 200 
LYS HE3  H N N 201 
LYS HZ1  H N N 202 
LYS HZ2  H N N 203 
LYS HZ3  H N N 204 
LYS HXT  H N N 205 
MET N    N N N 206 
MET CA   C N S 207 
MET C    C N N 208 
MET O    O N N 209 
MET CB   C N N 210 
MET CG   C N N 211 
MET SD   S N N 212 
MET CE   C N N 213 
MET OXT  O N N 214 
MET H    H N N 215 
MET H2   H N N 216 
MET HA   H N N 217 
MET HB2  H N N 218 
MET HB3  H N N 219 
MET HG2  H N N 220 
MET HG3  H N N 221 
MET HE1  H N N 222 
MET HE2  H N N 223 
MET HE3  H N N 224 
MET HXT  H N N 225 
PHE N    N N N 226 
PHE CA   C N S 227 
PHE C    C N N 228 
PHE O    O N N 229 
PHE CB   C N N 230 
PHE CG   C Y N 231 
PHE CD1  C Y N 232 
PHE CD2  C Y N 233 
PHE CE1  C Y N 234 
PHE CE2  C Y N 235 
PHE CZ   C Y N 236 
PHE OXT  O N N 237 
PHE H    H N N 238 
PHE H2   H N N 239 
PHE HA   H N N 240 
PHE HB2  H N N 241 
PHE HB3  H N N 242 
PHE HD1  H N N 243 
PHE HD2  H N N 244 
PHE HE1  H N N 245 
PHE HE2  H N N 246 
PHE HZ   H N N 247 
PHE HXT  H N N 248 
PRO N    N N N 249 
PRO CA   C N S 250 
PRO C    C N N 251 
PRO O    O N N 252 
PRO CB   C N N 253 
PRO CG   C N N 254 
PRO CD   C N N 255 
PRO OXT  O N N 256 
PRO H    H N N 257 
PRO HA   H N N 258 
PRO HB2  H N N 259 
PRO HB3  H N N 260 
PRO HG2  H N N 261 
PRO HG3  H N N 262 
PRO HD2  H N N 263 
PRO HD3  H N N 264 
PRO HXT  H N N 265 
SER N    N N N 266 
SER CA   C N S 267 
SER C    C N N 268 
SER O    O N N 269 
SER CB   C N N 270 
SER OG   O N N 271 
SER OXT  O N N 272 
SER H    H N N 273 
SER H2   H N N 274 
SER HA   H N N 275 
SER HB2  H N N 276 
SER HB3  H N N 277 
SER HG   H N N 278 
SER HXT  H N N 279 
THR N    N N N 280 
THR CA   C N S 281 
THR C    C N N 282 
THR O    O N N 283 
THR CB   C N R 284 
THR OG1  O N N 285 
THR CG2  C N N 286 
THR OXT  O N N 287 
THR H    H N N 288 
THR H2   H N N 289 
THR HA   H N N 290 
THR HB   H N N 291 
THR HG1  H N N 292 
THR HG21 H N N 293 
THR HG22 H N N 294 
THR HG23 H N N 295 
THR HXT  H N N 296 
TRP N    N N N 297 
TRP CA   C N S 298 
TRP C    C N N 299 
TRP O    O N N 300 
TRP CB   C N N 301 
TRP CG   C Y N 302 
TRP CD1  C Y N 303 
TRP CD2  C Y N 304 
TRP NE1  N Y N 305 
TRP CE2  C Y N 306 
TRP CE3  C Y N 307 
TRP CZ2  C Y N 308 
TRP CZ3  C Y N 309 
TRP CH2  C Y N 310 
TRP OXT  O N N 311 
TRP H    H N N 312 
TRP H2   H N N 313 
TRP HA   H N N 314 
TRP HB2  H N N 315 
TRP HB3  H N N 316 
TRP HD1  H N N 317 
TRP HE1  H N N 318 
TRP HE3  H N N 319 
TRP HZ2  H N N 320 
TRP HZ3  H N N 321 
TRP HH2  H N N 322 
TRP HXT  H N N 323 
TYR N    N N N 324 
TYR CA   C N S 325 
TYR C    C N N 326 
TYR O    O N N 327 
TYR CB   C N N 328 
TYR CG   C Y N 329 
TYR CD1  C Y N 330 
TYR CD2  C Y N 331 
TYR CE1  C Y N 332 
TYR CE2  C Y N 333 
TYR CZ   C Y N 334 
TYR OH   O N N 335 
TYR OXT  O N N 336 
TYR H    H N N 337 
TYR H2   H N N 338 
TYR HA   H N N 339 
TYR HB2  H N N 340 
TYR HB3  H N N 341 
TYR HD1  H N N 342 
TYR HD2  H N N 343 
TYR HE1  H N N 344 
TYR HE2  H N N 345 
TYR HH   H N N 346 
TYR HXT  H N N 347 
VAL N    N N N 348 
VAL CA   C N S 349 
VAL C    C N N 350 
VAL O    O N N 351 
VAL CB   C N N 352 
VAL CG1  C N N 353 
VAL CG2  C N N 354 
VAL OXT  O N N 355 
VAL H    H N N 356 
VAL H2   H N N 357 
VAL HA   H N N 358 
VAL HB   H N N 359 
VAL HG11 H N N 360 
VAL HG12 H N N 361 
VAL HG13 H N N 362 
VAL HG21 H N N 363 
VAL HG22 H N N 364 
VAL HG23 H N N 365 
VAL HXT  H N N 366 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
ILE N   CA   sing N N 129 
ILE N   H    sing N N 130 
ILE N   H2   sing N N 131 
ILE CA  C    sing N N 132 
ILE CA  CB   sing N N 133 
ILE CA  HA   sing N N 134 
ILE C   O    doub N N 135 
ILE C   OXT  sing N N 136 
ILE CB  CG1  sing N N 137 
ILE CB  CG2  sing N N 138 
ILE CB  HB   sing N N 139 
ILE CG1 CD1  sing N N 140 
ILE CG1 HG12 sing N N 141 
ILE CG1 HG13 sing N N 142 
ILE CG2 HG21 sing N N 143 
ILE CG2 HG22 sing N N 144 
ILE CG2 HG23 sing N N 145 
ILE CD1 HD11 sing N N 146 
ILE CD1 HD12 sing N N 147 
ILE CD1 HD13 sing N N 148 
ILE OXT HXT  sing N N 149 
LEU N   CA   sing N N 150 
LEU N   H    sing N N 151 
LEU N   H2   sing N N 152 
LEU CA  C    sing N N 153 
LEU CA  CB   sing N N 154 
LEU CA  HA   sing N N 155 
LEU C   O    doub N N 156 
LEU C   OXT  sing N N 157 
LEU CB  CG   sing N N 158 
LEU CB  HB2  sing N N 159 
LEU CB  HB3  sing N N 160 
LEU CG  CD1  sing N N 161 
LEU CG  CD2  sing N N 162 
LEU CG  HG   sing N N 163 
LEU CD1 HD11 sing N N 164 
LEU CD1 HD12 sing N N 165 
LEU CD1 HD13 sing N N 166 
LEU CD2 HD21 sing N N 167 
LEU CD2 HD22 sing N N 168 
LEU CD2 HD23 sing N N 169 
LEU OXT HXT  sing N N 170 
LYS N   CA   sing N N 171 
LYS N   H    sing N N 172 
LYS N   H2   sing N N 173 
LYS CA  C    sing N N 174 
LYS CA  CB   sing N N 175 
LYS CA  HA   sing N N 176 
LYS C   O    doub N N 177 
LYS C   OXT  sing N N 178 
LYS CB  CG   sing N N 179 
LYS CB  HB2  sing N N 180 
LYS CB  HB3  sing N N 181 
LYS CG  CD   sing N N 182 
LYS CG  HG2  sing N N 183 
LYS CG  HG3  sing N N 184 
LYS CD  CE   sing N N 185 
LYS CD  HD2  sing N N 186 
LYS CD  HD3  sing N N 187 
LYS CE  NZ   sing N N 188 
LYS CE  HE2  sing N N 189 
LYS CE  HE3  sing N N 190 
LYS NZ  HZ1  sing N N 191 
LYS NZ  HZ2  sing N N 192 
LYS NZ  HZ3  sing N N 193 
LYS OXT HXT  sing N N 194 
MET N   CA   sing N N 195 
MET N   H    sing N N 196 
MET N   H2   sing N N 197 
MET CA  C    sing N N 198 
MET CA  CB   sing N N 199 
MET CA  HA   sing N N 200 
MET C   O    doub N N 201 
MET C   OXT  sing N N 202 
MET CB  CG   sing N N 203 
MET CB  HB2  sing N N 204 
MET CB  HB3  sing N N 205 
MET CG  SD   sing N N 206 
MET CG  HG2  sing N N 207 
MET CG  HG3  sing N N 208 
MET SD  CE   sing N N 209 
MET CE  HE1  sing N N 210 
MET CE  HE2  sing N N 211 
MET CE  HE3  sing N N 212 
MET OXT HXT  sing N N 213 
PHE N   CA   sing N N 214 
PHE N   H    sing N N 215 
PHE N   H2   sing N N 216 
PHE CA  C    sing N N 217 
PHE CA  CB   sing N N 218 
PHE CA  HA   sing N N 219 
PHE C   O    doub N N 220 
PHE C   OXT  sing N N 221 
PHE CB  CG   sing N N 222 
PHE CB  HB2  sing N N 223 
PHE CB  HB3  sing N N 224 
PHE CG  CD1  doub Y N 225 
PHE CG  CD2  sing Y N 226 
PHE CD1 CE1  sing Y N 227 
PHE CD1 HD1  sing N N 228 
PHE CD2 CE2  doub Y N 229 
PHE CD2 HD2  sing N N 230 
PHE CE1 CZ   doub Y N 231 
PHE CE1 HE1  sing N N 232 
PHE CE2 CZ   sing Y N 233 
PHE CE2 HE2  sing N N 234 
PHE CZ  HZ   sing N N 235 
PHE OXT HXT  sing N N 236 
PRO N   CA   sing N N 237 
PRO N   CD   sing N N 238 
PRO N   H    sing N N 239 
PRO CA  C    sing N N 240 
PRO CA  CB   sing N N 241 
PRO CA  HA   sing N N 242 
PRO C   O    doub N N 243 
PRO C   OXT  sing N N 244 
PRO CB  CG   sing N N 245 
PRO CB  HB2  sing N N 246 
PRO CB  HB3  sing N N 247 
PRO CG  CD   sing N N 248 
PRO CG  HG2  sing N N 249 
PRO CG  HG3  sing N N 250 
PRO CD  HD2  sing N N 251 
PRO CD  HD3  sing N N 252 
PRO OXT HXT  sing N N 253 
SER N   CA   sing N N 254 
SER N   H    sing N N 255 
SER N   H2   sing N N 256 
SER CA  C    sing N N 257 
SER CA  CB   sing N N 258 
SER CA  HA   sing N N 259 
SER C   O    doub N N 260 
SER C   OXT  sing N N 261 
SER CB  OG   sing N N 262 
SER CB  HB2  sing N N 263 
SER CB  HB3  sing N N 264 
SER OG  HG   sing N N 265 
SER OXT HXT  sing N N 266 
THR N   CA   sing N N 267 
THR N   H    sing N N 268 
THR N   H2   sing N N 269 
THR CA  C    sing N N 270 
THR CA  CB   sing N N 271 
THR CA  HA   sing N N 272 
THR C   O    doub N N 273 
THR C   OXT  sing N N 274 
THR CB  OG1  sing N N 275 
THR CB  CG2  sing N N 276 
THR CB  HB   sing N N 277 
THR OG1 HG1  sing N N 278 
THR CG2 HG21 sing N N 279 
THR CG2 HG22 sing N N 280 
THR CG2 HG23 sing N N 281 
THR OXT HXT  sing N N 282 
TRP N   CA   sing N N 283 
TRP N   H    sing N N 284 
TRP N   H2   sing N N 285 
TRP CA  C    sing N N 286 
TRP CA  CB   sing N N 287 
TRP CA  HA   sing N N 288 
TRP C   O    doub N N 289 
TRP C   OXT  sing N N 290 
TRP CB  CG   sing N N 291 
TRP CB  HB2  sing N N 292 
TRP CB  HB3  sing N N 293 
TRP CG  CD1  doub Y N 294 
TRP CG  CD2  sing Y N 295 
TRP CD1 NE1  sing Y N 296 
TRP CD1 HD1  sing N N 297 
TRP CD2 CE2  doub Y N 298 
TRP CD2 CE3  sing Y N 299 
TRP NE1 CE2  sing Y N 300 
TRP NE1 HE1  sing N N 301 
TRP CE2 CZ2  sing Y N 302 
TRP CE3 CZ3  doub Y N 303 
TRP CE3 HE3  sing N N 304 
TRP CZ2 CH2  doub Y N 305 
TRP CZ2 HZ2  sing N N 306 
TRP CZ3 CH2  sing Y N 307 
TRP CZ3 HZ3  sing N N 308 
TRP CH2 HH2  sing N N 309 
TRP OXT HXT  sing N N 310 
TYR N   CA   sing N N 311 
TYR N   H    sing N N 312 
TYR N   H2   sing N N 313 
TYR CA  C    sing N N 314 
TYR CA  CB   sing N N 315 
TYR CA  HA   sing N N 316 
TYR C   O    doub N N 317 
TYR C   OXT  sing N N 318 
TYR CB  CG   sing N N 319 
TYR CB  HB2  sing N N 320 
TYR CB  HB3  sing N N 321 
TYR CG  CD1  doub Y N 322 
TYR CG  CD2  sing Y N 323 
TYR CD1 CE1  sing Y N 324 
TYR CD1 HD1  sing N N 325 
TYR CD2 CE2  doub Y N 326 
TYR CD2 HD2  sing N N 327 
TYR CE1 CZ   doub Y N 328 
TYR CE1 HE1  sing N N 329 
TYR CE2 CZ   sing Y N 330 
TYR CE2 HE2  sing N N 331 
TYR CZ  OH   sing N N 332 
TYR OH  HH   sing N N 333 
TYR OXT HXT  sing N N 334 
VAL N   CA   sing N N 335 
VAL N   H    sing N N 336 
VAL N   H2   sing N N 337 
VAL CA  C    sing N N 338 
VAL CA  CB   sing N N 339 
VAL CA  HA   sing N N 340 
VAL C   O    doub N N 341 
VAL C   OXT  sing N N 342 
VAL CB  CG1  sing N N 343 
VAL CB  CG2  sing N N 344 
VAL CB  HB   sing N N 345 
VAL CG1 HG11 sing N N 346 
VAL CG1 HG12 sing N N 347 
VAL CG1 HG13 sing N N 348 
VAL CG2 HG21 sing N N 349 
VAL CG2 HG22 sing N N 350 
VAL CG2 HG23 sing N N 351 
VAL OXT HXT  sing N N 352 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y3N 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'The self-assembled nanotube of CPC46A/Q70C' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          329852 
_em_entity_assembly_naturalsource.organism             'Emesvirus zinderi' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   104.141 
_em_helical_entity.axial_rise_per_subunit         27.464 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22293033         1 
'Other government'                                    ?     2022YFC2303502   2 
'Other government'                                    ?     2022020801010146 3 
# 
_atom_sites.entry_id                    8Y3N 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ALA A 1 1   ? 126.354 148.896 102.868 1.00 25.24 ? 1   ALA A N   1 
ATOM 2    C CA  . ALA A 1 1   ? 126.271 150.134 103.629 1.00 25.24 ? 1   ALA A CA  1 
ATOM 3    C C   . ALA A 1 1   ? 127.623 150.816 103.691 1.00 25.24 ? 1   ALA A C   1 
ATOM 4    O O   . ALA A 1 1   ? 128.537 150.477 102.943 1.00 25.24 ? 1   ALA A O   1 
ATOM 5    C CB  . ALA A 1 1   ? 125.758 149.864 105.028 1.00 25.24 ? 1   ALA A CB  1 
ATOM 6    N N   . SER A 1 2   ? 127.739 151.787 104.591 1.00 30.40 ? 2   SER A N   1 
ATOM 7    C CA  . SER A 1 2   ? 129.003 152.455 104.859 1.00 30.40 ? 2   SER A CA  1 
ATOM 8    C C   . SER A 1 2   ? 129.711 151.874 106.074 1.00 30.40 ? 2   SER A C   1 
ATOM 9    O O   . SER A 1 2   ? 130.719 152.430 106.518 1.00 30.40 ? 2   SER A O   1 
ATOM 10   C CB  . SER A 1 2   ? 128.781 153.956 105.044 1.00 30.40 ? 2   SER A CB  1 
ATOM 11   O OG  . SER A 1 2   ? 127.972 154.217 106.178 1.00 30.40 ? 2   SER A OG  1 
ATOM 12   N N   . ASN A 1 3   ? 129.196 150.780 106.628 1.00 23.87 ? 3   ASN A N   1 
ATOM 13   C CA  . ASN A 1 3   ? 129.884 150.039 107.672 1.00 23.87 ? 3   ASN A CA  1 
ATOM 14   C C   . ASN A 1 3   ? 130.711 148.887 107.120 1.00 23.87 ? 3   ASN A C   1 
ATOM 15   O O   . ASN A 1 3   ? 131.454 148.253 107.874 1.00 23.87 ? 3   ASN A O   1 
ATOM 16   C CB  . ASN A 1 3   ? 128.874 149.510 108.690 1.00 23.87 ? 3   ASN A CB  1 
ATOM 17   C CG  . ASN A 1 3   ? 128.194 150.619 109.452 1.00 23.87 ? 3   ASN A CG  1 
ATOM 18   O OD1 . ASN A 1 3   ? 128.466 151.796 109.225 1.00 23.87 ? 3   ASN A OD1 1 
ATOM 19   N ND2 . ASN A 1 3   ? 127.310 150.252 110.371 1.00 23.87 ? 3   ASN A ND2 1 
ATOM 20   N N   . PHE A 1 4   ? 130.602 148.612 105.828 1.00 12.75 ? 4   PHE A N   1 
ATOM 21   C CA  . PHE A 1 4   ? 131.326 147.521 105.182 1.00 12.75 ? 4   PHE A CA  1 
ATOM 22   C C   . PHE A 1 4   ? 132.600 148.049 104.527 1.00 12.75 ? 4   PHE A C   1 
ATOM 23   O O   . PHE A 1 4   ? 132.770 148.001 103.312 1.00 12.75 ? 4   PHE A O   1 
ATOM 24   C CB  . PHE A 1 4   ? 130.426 146.846 104.159 1.00 12.75 ? 4   PHE A CB  1 
ATOM 25   C CG  . PHE A 1 4   ? 130.711 145.404 103.951 1.00 12.75 ? 4   PHE A CG  1 
ATOM 26   C CD1 . PHE A 1 4   ? 130.559 144.506 104.973 1.00 12.75 ? 4   PHE A CD1 1 
ATOM 27   C CD2 . PHE A 1 4   ? 131.100 144.942 102.718 1.00 12.75 ? 4   PHE A CD2 1 
ATOM 28   C CE1 . PHE A 1 4   ? 130.807 143.180 104.772 1.00 12.75 ? 4   PHE A CE1 1 
ATOM 29   C CE2 . PHE A 1 4   ? 131.348 143.616 102.517 1.00 12.75 ? 4   PHE A CE2 1 
ATOM 30   C CZ  . PHE A 1 4   ? 131.201 142.735 103.543 1.00 12.75 ? 4   PHE A CZ  1 
ATOM 31   N N   . THR A 1 5   ? 133.503 148.564 105.353 1.00 22.24 ? 5   THR A N   1 
ATOM 32   C CA  . THR A 1 5   ? 134.709 149.210 104.861 1.00 22.24 ? 5   THR A CA  1 
ATOM 33   C C   . THR A 1 5   ? 135.937 148.581 105.500 1.00 22.24 ? 5   THR A C   1 
ATOM 34   O O   . THR A 1 5   ? 135.871 148.026 106.598 1.00 22.24 ? 5   THR A O   1 
ATOM 35   C CB  . THR A 1 5   ? 134.688 150.718 105.140 1.00 22.24 ? 5   THR A CB  1 
ATOM 36   O OG1 . THR A 1 5   ? 135.748 151.355 104.419 1.00 22.24 ? 5   THR A OG1 1 
ATOM 37   C CG2 . THR A 1 5   ? 134.854 150.994 106.623 1.00 22.24 ? 5   THR A CG2 1 
ATOM 38   N N   . GLN A 1 6   ? 137.059 148.657 104.788 1.00 23.02 ? 6   GLN A N   1 
ATOM 39   C CA  . GLN A 1 6   ? 138.316 148.156 105.323 1.00 23.02 ? 6   GLN A CA  1 
ATOM 40   C C   . GLN A 1 6   ? 138.748 148.995 106.517 1.00 23.02 ? 6   GLN A C   1 
ATOM 41   O O   . GLN A 1 6   ? 138.690 150.226 106.481 1.00 23.02 ? 6   GLN A O   1 
ATOM 42   C CB  . GLN A 1 6   ? 139.385 148.143 104.228 1.00 23.02 ? 6   GLN A CB  1 
ATOM 43   C CG  . GLN A 1 6   ? 139.757 149.494 103.640 1.00 23.02 ? 6   GLN A CG  1 
ATOM 44   C CD  . GLN A 1 6   ? 140.789 150.233 104.458 1.00 23.02 ? 6   GLN A CD  1 
ATOM 45   O OE1 . GLN A 1 6   ? 141.624 149.622 105.119 1.00 23.02 ? 6   GLN A OE1 1 
ATOM 46   N NE2 . GLN A 1 6   ? 140.741 151.556 104.414 1.00 23.02 ? 6   GLN A NE2 1 
ATOM 47   N N   . PHE A 1 7   ? 139.160 148.325 107.587 1.00 23.38 ? 7   PHE A N   1 
ATOM 48   C CA  . PHE A 1 7   ? 139.437 148.996 108.846 1.00 23.38 ? 7   PHE A CA  1 
ATOM 49   C C   . PHE A 1 7   ? 140.657 148.380 109.506 1.00 23.38 ? 7   PHE A C   1 
ATOM 50   O O   . PHE A 1 7   ? 140.831 147.160 109.488 1.00 23.38 ? 7   PHE A O   1 
ATOM 51   C CB  . PHE A 1 7   ? 138.235 148.921 109.795 1.00 23.38 ? 7   PHE A CB  1 
ATOM 52   C CG  . PHE A 1 7   ? 137.903 147.531 110.264 1.00 23.38 ? 7   PHE A CG  1 
ATOM 53   C CD1 . PHE A 1 7   ? 137.467 146.566 109.379 1.00 23.38 ? 7   PHE A CD1 1 
ATOM 54   C CD2 . PHE A 1 7   ? 138.005 147.201 111.598 1.00 23.38 ? 7   PHE A CD2 1 
ATOM 55   C CE1 . PHE A 1 7   ? 137.153 145.300 109.815 1.00 23.38 ? 7   PHE A CE1 1 
ATOM 56   C CE2 . PHE A 1 7   ? 137.695 145.935 112.037 1.00 23.38 ? 7   PHE A CE2 1 
ATOM 57   C CZ  . PHE A 1 7   ? 137.271 144.984 111.146 1.00 23.38 ? 7   PHE A CZ  1 
ATOM 58   N N   . VAL A 1 8   ? 141.495 149.232 110.093 1.00 30.36 ? 8   VAL A N   1 
ATOM 59   C CA  . VAL A 1 8   ? 142.694 148.754 110.766 1.00 30.36 ? 8   VAL A CA  1 
ATOM 60   C C   . VAL A 1 8   ? 142.303 147.957 112.002 1.00 30.36 ? 8   VAL A C   1 
ATOM 61   O O   . VAL A 1 8   ? 141.518 148.414 112.841 1.00 30.36 ? 8   VAL A O   1 
ATOM 62   C CB  . VAL A 1 8   ? 143.625 149.929 111.102 1.00 30.36 ? 8   VAL A CB  1 
ATOM 63   C CG1 . VAL A 1 8   ? 142.987 150.878 112.100 1.00 30.36 ? 8   VAL A CG1 1 
ATOM 64   C CG2 . VAL A 1 8   ? 144.934 149.409 111.651 1.00 30.36 ? 8   VAL A CG2 1 
ATOM 65   N N   . LEU A 1 9   ? 142.813 146.731 112.094 1.00 34.71 ? 9   LEU A N   1 
ATOM 66   C CA  . LEU A 1 9   ? 142.517 145.849 113.216 1.00 34.71 ? 9   LEU A CA  1 
ATOM 67   C C   . LEU A 1 9   ? 143.597 145.909 114.290 1.00 34.71 ? 9   LEU A C   1 
ATOM 68   O O   . LEU A 1 9   ? 143.326 146.295 115.429 1.00 34.71 ? 9   LEU A O   1 
ATOM 69   C CB  . LEU A 1 9   ? 142.346 144.412 112.715 1.00 34.71 ? 9   LEU A CB  1 
ATOM 70   C CG  . LEU A 1 9   ? 141.907 143.406 113.767 1.00 34.71 ? 9   LEU A CG  1 
ATOM 71   C CD1 . LEU A 1 9   ? 140.703 143.944 114.494 1.00 34.71 ? 9   LEU A CD1 1 
ATOM 72   C CD2 . LEU A 1 9   ? 141.596 142.078 113.120 1.00 34.71 ? 9   LEU A CD2 1 
ATOM 73   N N   . VAL A 1 10  ? 144.825 145.544 113.939 1.00 49.02 ? 10  VAL A N   1 
ATOM 74   C CA  . VAL A 1 10  ? 145.950 145.563 114.871 1.00 49.02 ? 10  VAL A CA  1 
ATOM 75   C C   . VAL A 1 10  ? 146.734 146.828 114.548 1.00 49.02 ? 10  VAL A C   1 
ATOM 76   O O   . VAL A 1 10  ? 147.626 146.833 113.699 1.00 49.02 ? 10  VAL A O   1 
ATOM 77   C CB  . VAL A 1 10  ? 146.808 144.307 114.757 1.00 49.02 ? 10  VAL A CB  1 
ATOM 78   C CG1 . VAL A 1 10  ? 148.021 144.413 115.663 1.00 49.02 ? 10  VAL A CG1 1 
ATOM 79   C CG2 . VAL A 1 10  ? 145.991 143.078 115.101 1.00 49.02 ? 10  VAL A CG2 1 
ATOM 80   N N   . ASP A 1 11  ? 146.395 147.917 115.229 1.00 60.83 ? 11  ASP A N   1 
ATOM 81   C CA  . ASP A 1 11  ? 147.000 149.217 114.949 1.00 60.83 ? 11  ASP A CA  1 
ATOM 82   C C   . ASP A 1 11  ? 148.214 149.403 115.849 1.00 60.83 ? 11  ASP A C   1 
ATOM 83   O O   . ASP A 1 11  ? 148.082 149.733 117.030 1.00 60.83 ? 11  ASP A O   1 
ATOM 84   C CB  . ASP A 1 11  ? 145.990 150.339 115.146 1.00 60.83 ? 11  ASP A CB  1 
ATOM 85   C CG  . ASP A 1 11  ? 146.582 151.703 114.861 1.00 60.83 ? 11  ASP A CG  1 
ATOM 86   O OD1 . ASP A 1 11  ? 147.220 152.276 115.767 1.00 60.83 ? 11  ASP A OD1 1 
ATOM 87   O OD2 . ASP A 1 11  ? 146.413 152.200 113.728 1.00 60.83 ? 11  ASP A OD2 1 
ATOM 88   N N   . ASN A 1 12  ? 149.400 149.264 115.269 1.00 67.80 ? 12  ASN A N   1 
ATOM 89   C CA  . ASN A 1 12  ? 150.620 149.487 116.036 1.00 67.80 ? 12  ASN A CA  1 
ATOM 90   C C   . ASN A 1 12  ? 151.008 150.957 115.994 1.00 67.80 ? 12  ASN A C   1 
ATOM 91   O O   . ASN A 1 12  ? 152.158 151.305 116.256 1.00 67.80 ? 12  ASN A O   1 
ATOM 92   C CB  . ASN A 1 12  ? 151.756 148.622 115.495 1.00 67.80 ? 12  ASN A CB  1 
ATOM 93   C CG  . ASN A 1 12  ? 151.495 147.138 115.670 1.00 67.80 ? 12  ASN A CG  1 
ATOM 94   O OD1 . ASN A 1 12  ? 150.379 146.799 116.306 1.00 67.80 ? 12  ASN A OD1 1 
ATOM 95   N ND2 . ASN A 1 12  ? 152.292 146.305 115.240 1.00 67.80 ? 12  ASN A ND2 1 
ATOM 96   N N   . GLY A 1 13  ? 150.057 151.824 115.658 1.00 66.72 ? 13  GLY A N   1 
ATOM 97   C CA  . GLY A 1 13  ? 150.322 153.250 115.618 1.00 66.72 ? 13  GLY A CA  1 
ATOM 98   C C   . GLY A 1 13  ? 151.322 153.663 114.561 1.00 66.72 ? 13  GLY A C   1 
ATOM 99   O O   . GLY A 1 13  ? 152.217 154.468 114.843 1.00 66.72 ? 13  GLY A O   1 
ATOM 100  N N   . GLY A 1 14  ? 151.195 153.130 113.349 1.00 61.94 ? 14  GLY A N   1 
ATOM 101  C CA  . GLY A 1 14  ? 152.125 153.474 112.294 1.00 61.94 ? 14  GLY A CA  1 
ATOM 102  C C   . GLY A 1 14  ? 152.428 152.341 111.335 1.00 61.94 ? 14  GLY A C   1 
ATOM 103  O O   . GLY A 1 14  ? 151.521 151.770 110.723 1.00 61.94 ? 14  GLY A O   1 
ATOM 104  N N   . THR A 1 15  ? 153.716 152.018 111.192 1.00 58.72 ? 15  THR A N   1 
ATOM 105  C CA  . THR A 1 15  ? 154.157 151.035 110.210 1.00 58.72 ? 15  THR A CA  1 
ATOM 106  C C   . THR A 1 15  ? 153.629 149.635 110.488 1.00 58.72 ? 15  THR A C   1 
ATOM 107  O O   . THR A 1 15  ? 153.479 148.849 109.547 1.00 58.72 ? 15  THR A O   1 
ATOM 108  C CB  . THR A 1 15  ? 155.683 151.000 110.163 1.00 58.72 ? 15  THR A CB  1 
ATOM 109  O OG1 . THR A 1 15  ? 156.193 150.787 111.485 1.00 58.72 ? 15  THR A OG1 1 
ATOM 110  C CG2 . THR A 1 15  ? 156.229 152.308 109.621 1.00 58.72 ? 15  THR A CG2 1 
ATOM 111  N N   . GLY A 1 16  ? 153.342 149.304 111.742 1.00 59.19 ? 16  GLY A N   1 
ATOM 112  C CA  . GLY A 1 16  ? 152.983 147.942 112.085 1.00 59.19 ? 16  GLY A CA  1 
ATOM 113  C C   . GLY A 1 16  ? 151.497 147.653 112.078 1.00 59.19 ? 16  GLY A C   1 
ATOM 114  O O   . GLY A 1 16  ? 151.055 146.666 112.671 1.00 59.19 ? 16  GLY A O   1 
ATOM 115  N N   . ASP A 1 17  ? 150.714 148.496 111.416 1.00 53.70 ? 17  ASP A N   1 
ATOM 116  C CA  . ASP A 1 17  ? 149.275 148.294 111.395 1.00 53.70 ? 17  ASP A CA  1 
ATOM 117  C C   . ASP A 1 17  ? 148.890 147.113 110.505 1.00 53.70 ? 17  ASP A C   1 
ATOM 118  O O   . ASP A 1 17  ? 149.675 146.632 109.684 1.00 53.70 ? 17  ASP A O   1 
ATOM 119  C CB  . ASP A 1 17  ? 148.560 149.586 110.974 1.00 53.70 ? 17  ASP A CB  1 
ATOM 120  C CG  . ASP A 1 17  ? 148.721 149.924 109.492 1.00 53.70 ? 17  ASP A CG  1 
ATOM 121  O OD1 . ASP A 1 17  ? 149.258 149.122 108.703 1.00 53.70 ? 17  ASP A OD1 1 
ATOM 122  O OD2 . ASP A 1 17  ? 148.295 151.032 109.110 1.00 53.70 ? 17  ASP A OD2 1 
ATOM 123  N N   . VAL A 1 18  ? 147.667 146.630 110.704 1.00 41.39 ? 18  VAL A N   1 
ATOM 124  C CA  . VAL A 1 18  ? 147.090 145.554 109.908 1.00 41.39 ? 18  VAL A CA  1 
ATOM 125  C C   . VAL A 1 18  ? 145.732 146.017 109.404 1.00 41.39 ? 18  VAL A C   1 
ATOM 126  O O   . VAL A 1 18  ? 144.907 146.499 110.187 1.00 41.39 ? 18  VAL A O   1 
ATOM 127  C CB  . VAL A 1 18  ? 146.951 144.254 110.719 1.00 41.39 ? 18  VAL A CB  1 
ATOM 128  C CG1 . VAL A 1 18  ? 146.401 143.150 109.844 1.00 41.39 ? 18  VAL A CG1 1 
ATOM 129  C CG2 . VAL A 1 18  ? 148.283 143.853 111.304 1.00 41.39 ? 18  VAL A CG2 1 
ATOM 130  N N   . THR A 1 19  ? 145.500 145.872 108.105 1.00 26.36 ? 19  THR A N   1 
ATOM 131  C CA  . THR A 1 19  ? 144.232 146.237 107.493 1.00 26.36 ? 19  THR A CA  1 
ATOM 132  C C   . THR A 1 19  ? 143.570 144.984 106.950 1.00 26.36 ? 19  THR A C   1 
ATOM 133  O O   . THR A 1 19  ? 144.218 144.182 106.271 1.00 26.36 ? 19  THR A O   1 
ATOM 134  C CB  . THR A 1 19  ? 144.426 147.252 106.368 1.00 26.36 ? 19  THR A CB  1 
ATOM 135  O OG1 . THR A 1 19  ? 144.844 146.572 105.180 1.00 26.36 ? 19  THR A OG1 1 
ATOM 136  C CG2 . THR A 1 19  ? 145.479 148.270 106.750 1.00 26.36 ? 19  THR A CG2 1 
ATOM 137  N N   . VAL A 1 20  ? 142.288 144.814 107.249 1.00 20.62 ? 20  VAL A N   1 
ATOM 138  C CA  . VAL A 1 20  ? 141.495 143.712 106.723 1.00 20.62 ? 20  VAL A CA  1 
ATOM 139  C C   . VAL A 1 20  ? 140.484 144.276 105.736 1.00 20.62 ? 20  VAL A C   1 
ATOM 140  O O   . VAL A 1 20  ? 139.691 145.158 106.081 1.00 20.62 ? 20  VAL A O   1 
ATOM 141  C CB  . VAL A 1 20  ? 140.806 142.927 107.849 1.00 20.62 ? 20  VAL A CB  1 
ATOM 142  C CG1 . VAL A 1 20  ? 141.824 142.104 108.582 1.00 20.62 ? 20  VAL A CG1 1 
ATOM 143  C CG2 . VAL A 1 20  ? 140.153 143.870 108.814 1.00 20.62 ? 20  VAL A CG2 1 
ATOM 144  N N   . ALA A 1 21  ? 140.523 143.780 104.507 1.00 18.18 ? 21  ALA A N   1 
ATOM 145  C CA  . ALA A 1 21  ? 139.600 144.314 103.519 1.00 18.18 ? 21  ALA A CA  1 
ATOM 146  C C   . ALA A 1 21  ? 138.298 143.526 103.522 1.00 18.18 ? 21  ALA A C   1 
ATOM 147  O O   . ALA A 1 21  ? 138.318 142.303 103.683 1.00 18.18 ? 21  ALA A O   1 
ATOM 148  C CB  . ALA A 1 21  ? 140.219 144.266 102.123 1.00 18.18 ? 21  ALA A CB  1 
ATOM 149  N N   . PRO A 1 22  ? 137.156 144.192 103.358 1.00 12.91 ? 22  PRO A N   1 
ATOM 150  C CA  . PRO A 1 22  ? 135.881 143.468 103.330 1.00 12.91 ? 22  PRO A CA  1 
ATOM 151  C C   . PRO A 1 22  ? 135.866 142.452 102.204 1.00 12.91 ? 22  PRO A C   1 
ATOM 152  O O   . PRO A 1 22  ? 136.344 142.718 101.102 1.00 12.91 ? 22  PRO A O   1 
ATOM 153  C CB  . PRO A 1 22  ? 134.850 144.574 103.099 1.00 12.91 ? 22  PRO A CB  1 
ATOM 154  C CG  . PRO A 1 22  ? 135.548 145.839 103.457 1.00 12.91 ? 22  PRO A CG  1 
ATOM 155  C CD  . PRO A 1 22  ? 136.977 145.630 103.121 1.00 12.91 ? 22  PRO A CD  1 
ATOM 156  N N   . SER A 1 23  ? 135.316 141.277 102.487 1.00 15.31 ? 23  SER A N   1 
ATOM 157  C CA  . SER A 1 23  ? 135.406 140.209 101.504 1.00 15.31 ? 23  SER A CA  1 
ATOM 158  C C   . SER A 1 23  ? 134.077 139.532 101.211 1.00 15.31 ? 23  SER A C   1 
ATOM 159  O O   . SER A 1 23  ? 133.861 139.069 100.089 1.00 15.31 ? 23  SER A O   1 
ATOM 160  C CB  . SER A 1 23  ? 136.415 139.159 101.959 1.00 15.31 ? 23  SER A CB  1 
ATOM 161  O OG  . SER A 1 23  ? 136.246 137.957 101.232 1.00 15.31 ? 23  SER A OG  1 
ATOM 162  N N   . ASN A 1 24  ? 133.179 139.447 102.187 1.00 13.40 ? 24  ASN A N   1 
ATOM 163  C CA  . ASN A 1 24  ? 131.998 138.642 101.915 1.00 13.40 ? 24  ASN A CA  1 
ATOM 164  C C   . ASN A 1 24  ? 130.827 139.091 102.774 1.00 13.40 ? 24  ASN A C   1 
ATOM 165  O O   . ASN A 1 24  ? 131.008 139.698 103.830 1.00 13.40 ? 24  ASN A O   1 
ATOM 166  C CB  . ASN A 1 24  ? 132.304 137.161 102.152 1.00 13.40 ? 24  ASN A CB  1 
ATOM 167  C CG  . ASN A 1 24  ? 131.260 136.248 101.564 1.00 13.40 ? 24  ASN A CG  1 
ATOM 168  O OD1 . ASN A 1 24  ? 130.062 136.466 101.731 1.00 13.40 ? 24  ASN A OD1 1 
ATOM 169  N ND2 . ASN A 1 24  ? 131.708 135.211 100.870 1.00 13.40 ? 24  ASN A ND2 1 
ATOM 170  N N   . PHE A 1 25  ? 129.621 138.760 102.310 1.00 11.05 ? 25  PHE A N   1 
ATOM 171  C CA  . PHE A 1 25  ? 128.401 138.938 103.095 1.00 11.05 ? 25  PHE A CA  1 
ATOM 172  C C   . PHE A 1 25  ? 127.401 137.900 102.602 1.00 11.05 ? 25  PHE A C   1 
ATOM 173  O O   . PHE A 1 25  ? 126.763 138.098 101.566 1.00 11.05 ? 25  PHE A O   1 
ATOM 174  C CB  . PHE A 1 25  ? 127.842 140.347 102.965 1.00 11.05 ? 25  PHE A CB  1 
ATOM 175  C CG  . PHE A 1 25  ? 126.640 140.607 103.833 1.00 11.05 ? 25  PHE A CG  1 
ATOM 176  C CD1 . PHE A 1 25  ? 125.401 140.107 103.501 1.00 11.05 ? 25  PHE A CD1 1 
ATOM 177  C CD2 . PHE A 1 25  ? 126.753 141.358 104.979 1.00 11.05 ? 25  PHE A CD2 1 
ATOM 178  C CE1 . PHE A 1 25  ? 124.309 140.345 104.296 1.00 11.05 ? 25  PHE A CE1 1 
ATOM 179  C CE2 . PHE A 1 25  ? 125.657 141.599 105.773 1.00 11.05 ? 25  PHE A CE2 1 
ATOM 180  C CZ  . PHE A 1 25  ? 124.438 141.093 105.428 1.00 11.05 ? 25  PHE A CZ  1 
ATOM 181  N N   . ALA A 1 26  ? 127.262 136.814 103.346 1.00 14.69 ? 26  ALA A N   1 
ATOM 182  C CA  . ALA A 1 26  ? 126.274 135.791 103.053 1.00 14.69 ? 26  ALA A CA  1 
ATOM 183  C C   . ALA A 1 26  ? 125.544 135.439 104.336 1.00 14.69 ? 26  ALA A C   1 
ATOM 184  O O   . ALA A 1 26  ? 126.151 135.393 105.407 1.00 14.69 ? 26  ALA A O   1 
ATOM 185  C CB  . ALA A 1 26  ? 126.922 134.542 102.457 1.00 14.69 ? 26  ALA A CB  1 
ATOM 186  N N   . ASN A 1 27  ? 124.237 135.221 104.230 1.00 20.73 ? 27  ASN A N   1 
ATOM 187  C CA  . ASN A 1 27  ? 123.418 134.806 105.366 1.00 20.73 ? 27  ASN A CA  1 
ATOM 188  C C   . ASN A 1 27  ? 123.592 135.722 106.573 1.00 20.73 ? 27  ASN A C   1 
ATOM 189  O O   . ASN A 1 27  ? 123.357 135.309 107.711 1.00 20.73 ? 27  ASN A O   1 
ATOM 190  C CB  . ASN A 1 27  ? 123.719 133.360 105.759 1.00 20.73 ? 27  ASN A CB  1 
ATOM 191  C CG  . ASN A 1 27  ? 123.232 132.372 104.732 1.00 20.73 ? 27  ASN A CG  1 
ATOM 192  O OD1 . ASN A 1 27  ? 122.137 132.513 104.191 1.00 20.73 ? 27  ASN A OD1 1 
ATOM 193  N ND2 . ASN A 1 27  ? 124.038 131.355 104.460 1.00 20.73 ? 27  ASN A ND2 1 
ATOM 194  N N   . GLY A 1 28  ? 124.015 136.961 106.351 1.00 14.66 ? 28  GLY A N   1 
ATOM 195  C CA  . GLY A 1 28  ? 124.147 137.925 107.419 1.00 14.66 ? 28  GLY A CA  1 
ATOM 196  C C   . GLY A 1 28  ? 125.509 138.026 108.070 1.00 14.66 ? 28  GLY A C   1 
ATOM 197  O O   . GLY A 1 28  ? 125.713 138.935 108.881 1.00 14.66 ? 28  GLY A O   1 
ATOM 198  N N   . VAL A 1 29  ? 126.453 137.150 107.743 1.00 9.92  ? 29  VAL A N   1 
ATOM 199  C CA  . VAL A 1 29  ? 127.760 137.147 108.400 1.00 9.92  ? 29  VAL A CA  1 
ATOM 200  C C   . VAL A 1 29  ? 128.722 137.965 107.542 1.00 9.92  ? 29  VAL A C   1 
ATOM 201  O O   . VAL A 1 29  ? 129.360 137.470 106.617 1.00 9.92  ? 29  VAL A O   1 
ATOM 202  C CB  . VAL A 1 29  ? 128.257 135.728 108.679 1.00 9.92  ? 29  VAL A CB  1 
ATOM 203  C CG1 . VAL A 1 29  ? 127.301 135.036 109.623 1.00 9.92  ? 29  VAL A CG1 1 
ATOM 204  C CG2 . VAL A 1 29  ? 128.378 134.901 107.414 1.00 9.92  ? 29  VAL A CG2 1 
ATOM 205  N N   . ALA A 1 30  ? 128.834 139.249 107.862 1.00 8.13  ? 30  ALA A N   1 
ATOM 206  C CA  . ALA A 1 30  ? 129.803 140.095 107.184 1.00 8.13  ? 30  ALA A CA  1 
ATOM 207  C C   . ALA A 1 30  ? 131.206 139.641 107.544 1.00 8.13  ? 30  ALA A C   1 
ATOM 208  O O   . ALA A 1 30  ? 131.552 139.557 108.725 1.00 8.13  ? 30  ALA A O   1 
ATOM 209  C CB  . ALA A 1 30  ? 129.600 141.552 107.579 1.00 8.13  ? 30  ALA A CB  1 
ATOM 210  N N   . GLU A 1 31  ? 132.020 139.353 106.532 1.00 13.05 ? 31  GLU A N   1 
ATOM 211  C CA  . GLU A 1 31  ? 133.287 138.650 106.723 1.00 13.05 ? 31  GLU A CA  1 
ATOM 212  C C   . GLU A 1 31  ? 134.426 139.431 106.080 1.00 13.05 ? 31  GLU A C   1 
ATOM 213  O O   . GLU A 1 31  ? 134.492 139.547 104.852 1.00 13.05 ? 31  GLU A O   1 
ATOM 214  C CB  . GLU A 1 31  ? 133.198 137.246 106.149 1.00 13.05 ? 31  GLU A CB  1 
ATOM 215  C CG  . GLU A 1 31  ? 134.425 136.405 106.357 1.00 13.05 ? 31  GLU A CG  1 
ATOM 216  C CD  . GLU A 1 31  ? 134.250 135.006 105.811 1.00 13.05 ? 31  GLU A CD  1 
ATOM 217  O OE1 . GLU A 1 31  ? 133.171 134.717 105.256 1.00 13.05 ? 31  GLU A OE1 1 
ATOM 218  O OE2 . GLU A 1 31  ? 135.187 134.192 105.938 1.00 13.05 ? 31  GLU A OE2 1 
ATOM 219  N N   . TRP A 1 32  ? 135.309 139.959 106.922 1.00 14.15 ? 32  TRP A N   1 
ATOM 220  C CA  . TRP A 1 32  ? 136.546 140.577 106.475 1.00 14.15 ? 32  TRP A CA  1 
ATOM 221  C C   . TRP A 1 32  ? 137.686 139.568 106.551 1.00 14.15 ? 32  TRP A C   1 
ATOM 222  O O   . TRP A 1 32  ? 137.802 138.822 107.526 1.00 14.15 ? 32  TRP A O   1 
ATOM 223  C CB  . TRP A 1 32  ? 136.905 141.773 107.355 1.00 14.15 ? 32  TRP A CB  1 
ATOM 224  C CG  . TRP A 1 32  ? 135.982 142.958 107.349 1.00 14.15 ? 32  TRP A CG  1 
ATOM 225  C CD1 . TRP A 1 32  ? 136.159 144.116 106.663 1.00 14.15 ? 32  TRP A CD1 1 
ATOM 226  C CD2 . TRP A 1 32  ? 134.794 143.133 108.124 1.00 14.15 ? 32  TRP A CD2 1 
ATOM 227  N NE1 . TRP A 1 32  ? 135.140 144.987 106.933 1.00 14.15 ? 32  TRP A NE1 1 
ATOM 228  C CE2 . TRP A 1 32  ? 134.288 144.405 107.830 1.00 14.15 ? 32  TRP A CE2 1 
ATOM 229  C CE3 . TRP A 1 32  ? 134.098 142.329 109.021 1.00 14.15 ? 32  TRP A CE3 1 
ATOM 230  C CZ2 . TRP A 1 32  ? 133.123 144.890 108.398 1.00 14.15 ? 32  TRP A CZ2 1 
ATOM 231  C CZ3 . TRP A 1 32  ? 132.943 142.816 109.585 1.00 14.15 ? 32  TRP A CZ3 1 
ATOM 232  C CH2 . TRP A 1 32  ? 132.467 144.081 109.273 1.00 14.15 ? 32  TRP A CH2 1 
ATOM 233  N N   . ILE A 1 33  ? 138.545 139.562 105.535 1.00 17.05 ? 33  ILE A N   1 
ATOM 234  C CA  . ILE A 1 33  ? 139.778 138.784 105.591 1.00 17.05 ? 33  ILE A CA  1 
ATOM 235  C C   . ILE A 1 33  ? 140.939 139.757 105.489 1.00 17.05 ? 33  ILE A C   1 
ATOM 236  O O   . ILE A 1 33  ? 140.727 140.966 105.365 1.00 17.05 ? 33  ILE A O   1 
ATOM 237  C CB  . ILE A 1 33  ? 139.849 137.720 104.485 1.00 17.05 ? 33  ILE A CB  1 
ATOM 238  C CG1 . ILE A 1 33  ? 139.791 138.381 103.112 1.00 17.05 ? 33  ILE A CG1 1 
ATOM 239  C CG2 . ILE A 1 33  ? 138.730 136.713 104.643 1.00 17.05 ? 33  ILE A CG2 1 
ATOM 240  C CD1 . ILE A 1 33  ? 139.635 137.400 101.977 1.00 17.05 ? 33  ILE A CD1 1 
ATOM 241  N N   . SER A 1 34  ? 142.168 139.249 105.542 1.00 26.10 ? 34  SER A N   1 
ATOM 242  C CA  . SER A 1 34  ? 143.353 140.101 105.525 1.00 26.10 ? 34  SER A CA  1 
ATOM 243  C C   . SER A 1 34  ? 144.172 139.989 104.254 1.00 26.10 ? 34  SER A C   1 
ATOM 244  O O   . SER A 1 34  ? 144.645 141.004 103.742 1.00 26.10 ? 34  SER A O   1 
ATOM 245  C CB  . SER A 1 34  ? 144.256 139.784 106.715 1.00 26.10 ? 34  SER A CB  1 
ATOM 246  O OG  . SER A 1 34  ? 145.527 140.378 106.530 1.00 26.10 ? 34  SER A OG  1 
ATOM 247  N N   . SER A 1 35  ? 144.376 138.779 103.744 1.00 44.08 ? 35  SER A N   1 
ATOM 248  C CA  . SER A 1 35  ? 145.051 138.588 102.471 1.00 44.08 ? 35  SER A CA  1 
ATOM 249  C C   . SER A 1 35  ? 144.368 137.455 101.724 1.00 44.08 ? 35  SER A C   1 
ATOM 250  O O   . SER A 1 35  ? 143.519 136.747 102.269 1.00 44.08 ? 35  SER A O   1 
ATOM 251  C CB  . SER A 1 35  ? 146.543 138.279 102.645 1.00 44.08 ? 35  SER A CB  1 
ATOM 252  O OG  . SER A 1 35  ? 146.737 137.004 103.228 1.00 44.08 ? 35  SER A OG  1 
ATOM 253  N N   . ASN A 1 36  ? 144.751 137.295 100.457 1.00 55.45 ? 36  ASN A N   1 
ATOM 254  C CA  . ASN A 1 36  ? 144.196 136.215 99.650  1.00 55.45 ? 36  ASN A CA  1 
ATOM 255  C C   . ASN A 1 36  ? 144.457 134.854 100.280 1.00 55.45 ? 36  ASN A C   1 
ATOM 256  O O   . ASN A 1 36  ? 143.661 133.925 100.102 1.00 55.45 ? 36  ASN A O   1 
ATOM 257  C CB  . ASN A 1 36  ? 144.778 136.273 98.238  1.00 55.45 ? 36  ASN A CB  1 
ATOM 258  C CG  . ASN A 1 36  ? 146.277 136.050 98.219  1.00 55.45 ? 36  ASN A CG  1 
ATOM 259  O OD1 . ASN A 1 36  ? 146.747 134.921 98.081  1.00 55.45 ? 36  ASN A OD1 1 
ATOM 260  N ND2 . ASN A 1 36  ? 147.038 137.129 98.369  1.00 55.45 ? 36  ASN A ND2 1 
ATOM 261  N N   . SER A 1 37  ? 145.553 134.718 101.024 1.00 55.66 ? 37  SER A N   1 
ATOM 262  C CA  . SER A 1 37  ? 145.875 133.461 101.684 1.00 55.66 ? 37  SER A CA  1 
ATOM 263  C C   . SER A 1 37  ? 144.982 133.256 102.899 1.00 55.66 ? 37  SER A C   1 
ATOM 264  O O   . SER A 1 37  ? 145.353 133.621 104.019 1.00 55.66 ? 37  SER A O   1 
ATOM 265  C CB  . SER A 1 37  ? 147.349 133.435 102.088 1.00 55.66 ? 37  SER A CB  1 
ATOM 266  O OG  . SER A 1 37  ? 147.720 134.648 102.717 1.00 55.66 ? 37  SER A OG  1 
ATOM 267  N N   . ARG A 1 38  ? 143.802 132.670 102.683 1.00 57.94 ? 38  ARG A N   1 
ATOM 268  C CA  . ARG A 1 38  ? 142.836 132.499 103.761 1.00 57.94 ? 38  ARG A CA  1 
ATOM 269  C C   . ARG A 1 38  ? 143.354 131.608 104.880 1.00 57.94 ? 38  ARG A C   1 
ATOM 270  O O   . ARG A 1 38  ? 142.941 131.781 106.031 1.00 57.94 ? 38  ARG A O   1 
ATOM 271  C CB  . ARG A 1 38  ? 141.530 131.926 103.210 1.00 57.94 ? 38  ARG A CB  1 
ATOM 272  C CG  . ARG A 1 38  ? 140.780 132.871 102.287 1.00 57.94 ? 38  ARG A CG  1 
ATOM 273  C CD  . ARG A 1 38  ? 139.472 132.259 101.817 1.00 57.94 ? 38  ARG A CD  1 
ATOM 274  N NE  . ARG A 1 38  ? 138.773 133.126 100.873 1.00 57.94 ? 38  ARG A NE  1 
ATOM 275  C CZ  . ARG A 1 38  ? 137.665 132.784 100.221 1.00 57.94 ? 38  ARG A CZ  1 
ATOM 276  N NH1 . ARG A 1 38  ? 137.128 131.586 100.401 1.00 57.94 ? 38  ARG A NH1 1 
ATOM 277  N NH2 . ARG A 1 38  ? 137.098 133.639 99.383  1.00 57.94 ? 38  ARG A NH2 1 
ATOM 278  N N   . SER A 1 39  ? 144.246 130.668 104.577 1.00 55.47 ? 39  SER A N   1 
ATOM 279  C CA  . SER A 1 39  ? 144.805 129.777 105.582 1.00 55.47 ? 39  SER A CA  1 
ATOM 280  C C   . SER A 1 39  ? 146.070 130.338 106.210 1.00 55.47 ? 39  SER A C   1 
ATOM 281  O O   . SER A 1 39  ? 146.790 129.607 106.895 1.00 55.47 ? 39  SER A O   1 
ATOM 282  C CB  . SER A 1 39  ? 145.083 128.405 104.973 1.00 55.47 ? 39  SER A CB  1 
ATOM 283  O OG  . SER A 1 39  ? 143.872 127.754 104.629 1.00 55.47 ? 39  SER A OG  1 
ATOM 284  N N   . GLN A 1 40  ? 146.353 131.619 105.992 1.00 52.14 ? 40  GLN A N   1 
ATOM 285  C CA  . GLN A 1 40  ? 147.564 132.239 106.506 1.00 52.14 ? 40  GLN A CA  1 
ATOM 286  C C   . GLN A 1 40  ? 147.326 133.602 107.141 1.00 52.14 ? 40  GLN A C   1 
ATOM 287  O O   . GLN A 1 40  ? 148.190 134.066 107.891 1.00 52.14 ? 40  GLN A O   1 
ATOM 288  C CB  . GLN A 1 40  ? 148.594 132.361 105.367 1.00 52.14 ? 40  GLN A CB  1 
ATOM 289  C CG  . GLN A 1 40  ? 149.887 133.146 105.625 1.00 52.14 ? 40  GLN A CG  1 
ATOM 290  C CD  . GLN A 1 40  ? 150.759 132.592 106.742 1.00 52.14 ? 40  GLN A CD  1 
ATOM 291  O OE1 . GLN A 1 40  ? 150.285 131.948 107.675 1.00 52.14 ? 40  GLN A OE1 1 
ATOM 292  N NE2 . GLN A 1 40  ? 152.058 132.843 106.639 1.00 52.14 ? 40  GLN A NE2 1 
ATOM 293  N N   . ALA A 1 41  ? 146.179 134.235 106.917 1.00 41.28 ? 41  ALA A N   1 
ATOM 294  C CA  . ALA A 1 41  ? 145.926 135.594 107.369 1.00 41.28 ? 41  ALA A CA  1 
ATOM 295  C C   . ALA A 1 41  ? 144.755 135.631 108.341 1.00 41.28 ? 41  ALA A C   1 
ATOM 296  O O   . ALA A 1 41  ? 144.056 134.638 108.553 1.00 41.28 ? 41  ALA A O   1 
ATOM 297  C CB  . ALA A 1 41  ? 145.652 136.520 106.181 1.00 41.28 ? 41  ALA A CB  1 
ATOM 298  N N   . TYR A 1 42  ? 144.540 136.812 108.919 1.00 25.88 ? 42  TYR A N   1 
ATOM 299  C CA  . TYR A 1 42  ? 143.534 137.015 109.954 1.00 25.88 ? 42  TYR A CA  1 
ATOM 300  C C   . TYR A 1 42  ? 142.134 136.819 109.403 1.00 25.88 ? 42  TYR A C   1 
ATOM 301  O O   . TYR A 1 42  ? 141.962 136.576 108.206 1.00 25.88 ? 42  TYR A O   1 
ATOM 302  C CB  . TYR A 1 42  ? 143.652 138.415 110.553 1.00 25.88 ? 42  TYR A CB  1 
ATOM 303  C CG  . TYR A 1 42  ? 144.988 138.709 111.182 1.00 25.88 ? 42  TYR A CG  1 
ATOM 304  C CD1 . TYR A 1 42  ? 145.854 137.686 111.531 1.00 25.88 ? 42  TYR A CD1 1 
ATOM 305  C CD2 . TYR A 1 42  ? 145.383 140.011 111.432 1.00 25.88 ? 42  TYR A CD2 1 
ATOM 306  C CE1 . TYR A 1 42  ? 147.076 137.952 112.103 1.00 25.88 ? 42  TYR A CE1 1 
ATOM 307  C CE2 . TYR A 1 42  ? 146.603 140.287 112.008 1.00 25.88 ? 42  TYR A CE2 1 
ATOM 308  C CZ  . TYR A 1 42  ? 147.445 139.253 112.342 1.00 25.88 ? 42  TYR A CZ  1 
ATOM 309  O OH  . TYR A 1 42  ? 148.665 139.519 112.917 1.00 25.88 ? 42  TYR A OH  1 
ATOM 310  N N   . LYS A 1 43  ? 141.127 136.916 110.265 1.00 15.02 ? 43  LYS A N   1 
ATOM 311  C CA  . LYS A 1 43  ? 139.746 136.886 109.806 1.00 15.02 ? 43  LYS A CA  1 
ATOM 312  C C   . LYS A 1 43  ? 138.867 137.559 110.846 1.00 15.02 ? 43  LYS A C   1 
ATOM 313  O O   . LYS A 1 43  ? 139.113 137.422 112.045 1.00 15.02 ? 43  LYS A O   1 
ATOM 314  C CB  . LYS A 1 43  ? 139.268 135.454 109.559 1.00 15.02 ? 43  LYS A CB  1 
ATOM 315  C CG  . LYS A 1 43  ? 137.843 135.361 109.070 1.00 15.02 ? 43  LYS A CG  1 
ATOM 316  C CD  . LYS A 1 43  ? 137.617 134.090 108.294 1.00 15.02 ? 43  LYS A CD  1 
ATOM 317  C CE  . LYS A 1 43  ? 137.587 132.902 109.226 1.00 15.02 ? 43  LYS A CE  1 
ATOM 318  N NZ  . LYS A 1 43  ? 136.391 132.927 110.105 1.00 15.02 ? 43  LYS A NZ  1 
ATOM 319  N N   . VAL A 1 44  ? 137.847 138.276 110.386 1.00 9.04  ? 44  VAL A N   1 
ATOM 320  C CA  . VAL A 1 44  ? 136.858 138.889 111.260 1.00 9.04  ? 44  VAL A CA  1 
ATOM 321  C C   . VAL A 1 44  ? 135.481 138.576 110.702 1.00 9.04  ? 44  VAL A C   1 
ATOM 322  O O   . VAL A 1 44  ? 135.263 138.674 109.492 1.00 9.04  ? 44  VAL A O   1 
ATOM 323  C CB  . VAL A 1 44  ? 137.065 140.408 111.377 1.00 9.04  ? 44  VAL A CB  1 
ATOM 324  C CG1 . VAL A 1 44  ? 135.907 141.046 112.101 1.00 9.04  ? 44  VAL A CG1 1 
ATOM 325  C CG2 . VAL A 1 44  ? 138.349 140.693 112.100 1.00 9.04  ? 44  VAL A CG2 1 
ATOM 326  N N   . THR A 1 45  ? 134.563 138.181 111.570 1.00 8.70  ? 45  THR A N   1 
ATOM 327  C CA  . THR A 1 45  ? 133.199 137.865 111.185 1.00 8.70  ? 45  THR A CA  1 
ATOM 328  C C   . THR A 1 45  ? 132.264 138.594 112.131 1.00 8.70  ? 45  THR A C   1 
ATOM 329  O O   . THR A 1 45  ? 132.505 138.620 113.337 1.00 8.70  ? 45  THR A O   1 
ATOM 330  C CB  . THR A 1 45  ? 132.954 136.359 111.248 1.00 8.70  ? 45  THR A CB  1 
ATOM 331  O OG1 . THR A 1 45  ? 133.643 135.719 110.172 1.00 8.70  ? 45  THR A OG1 1 
ATOM 332  C CG2 . THR A 1 45  ? 131.484 136.041 111.150 1.00 8.70  ? 45  THR A CG2 1 
ATOM 333  N N   . ALA A 1 46  ? 131.207 139.194 111.598 1.00 7.86  ? 46  ALA A N   1 
ATOM 334  C CA  . ALA A 1 46  ? 130.273 139.924 112.440 1.00 7.86  ? 46  ALA A CA  1 
ATOM 335  C C   . ALA A 1 46  ? 128.857 139.737 111.925 1.00 7.86  ? 46  ALA A C   1 
ATOM 336  O O   . ALA A 1 46  ? 128.631 139.651 110.718 1.00 7.86  ? 46  ALA A O   1 
ATOM 337  C CB  . ALA A 1 46  ? 130.623 141.410 112.492 1.00 7.86  ? 46  ALA A CB  1 
ATOM 338  N N   . SER A 1 47  ? 127.899 139.673 112.845 1.00 9.44  ? 47  SER A N   1 
ATOM 339  C CA  . SER A 1 47  ? 126.511 139.567 112.417 1.00 9.44  ? 47  SER A CA  1 
ATOM 340  C C   . SER A 1 47  ? 125.589 139.985 113.549 1.00 9.44  ? 47  SER A C   1 
ATOM 341  O O   . SER A 1 47  ? 126.000 140.080 114.705 1.00 9.44  ? 47  SER A O   1 
ATOM 342  C CB  . SER A 1 47  ? 126.177 138.153 111.942 1.00 9.44  ? 47  SER A CB  1 
ATOM 343  O OG  . SER A 1 47  ? 126.556 137.189 112.896 1.00 9.44  ? 47  SER A OG  1 
ATOM 344  N N   . VAL A 1 48  ? 124.328 140.231 113.192 1.00 7.43  ? 48  VAL A N   1 
ATOM 345  C CA  . VAL A 1 48  ? 123.321 140.745 114.111 1.00 7.43  ? 48  VAL A CA  1 
ATOM 346  C C   . VAL A 1 48  ? 122.049 139.927 113.944 1.00 7.43  ? 48  VAL A C   1 
ATOM 347  O O   . VAL A 1 48  ? 121.772 139.398 112.866 1.00 7.43  ? 48  VAL A O   1 
ATOM 348  C CB  . VAL A 1 48  ? 123.059 142.245 113.859 1.00 7.43  ? 48  VAL A CB  1 
ATOM 349  C CG1 . VAL A 1 48  ? 122.550 142.449 112.461 1.00 7.43  ? 48  VAL A CG1 1 
ATOM 350  C CG2 . VAL A 1 48  ? 122.074 142.805 114.851 1.00 7.43  ? 48  VAL A CG2 1 
ATOM 351  N N   . ARG A 1 49  ? 121.279 139.806 115.023 1.00 8.57  ? 49  ARG A N   1 
ATOM 352  C CA  . ARG A 1 49  ? 120.027 139.068 114.980 1.00 8.57  ? 49  ARG A CA  1 
ATOM 353  C C   . ARG A 1 49  ? 119.058 139.702 115.966 1.00 8.57  ? 49  ARG A C   1 
ATOM 354  O O   . ARG A 1 49  ? 119.467 140.288 116.966 1.00 8.57  ? 49  ARG A O   1 
ATOM 355  C CB  . ARG A 1 49  ? 120.265 137.587 115.285 1.00 8.57  ? 49  ARG A CB  1 
ATOM 356  C CG  . ARG A 1 49  ? 119.041 136.704 115.217 1.00 8.57  ? 49  ARG A CG  1 
ATOM 357  C CD  . ARG A 1 49  ? 119.433 135.240 115.328 1.00 8.57  ? 49  ARG A CD  1 
ATOM 358  N NE  . ARG A 1 49  ? 120.068 134.916 116.600 1.00 8.57  ? 49  ARG A NE  1 
ATOM 359  C CZ  . ARG A 1 49  ? 119.406 134.571 117.698 1.00 8.57  ? 49  ARG A CZ  1 
ATOM 360  N NH1 . ARG A 1 49  ? 118.084 134.492 117.678 1.00 8.57  ? 49  ARG A NH1 1 
ATOM 361  N NH2 . ARG A 1 49  ? 120.064 134.292 118.814 1.00 8.57  ? 49  ARG A NH2 1 
ATOM 362  N N   . GLN A 1 50  ? 117.766 139.611 115.663 1.00 9.07  ? 50  GLN A N   1 
ATOM 363  C CA  . GLN A 1 50  ? 116.732 140.240 116.485 1.00 9.07  ? 50  GLN A CA  1 
ATOM 364  C C   . GLN A 1 50  ? 115.532 139.309 116.622 1.00 9.07  ? 50  GLN A C   1 
ATOM 365  O O   . GLN A 1 50  ? 114.378 139.711 116.474 1.00 9.07  ? 50  GLN A O   1 
ATOM 366  C CB  . GLN A 1 50  ? 116.317 141.589 115.900 1.00 9.07  ? 50  GLN A CB  1 
ATOM 367  C CG  . GLN A 1 50  ? 115.414 142.421 116.796 1.00 9.07  ? 50  GLN A CG  1 
ATOM 368  C CD  . GLN A 1 50  ? 114.971 143.705 116.145 1.00 9.07  ? 50  GLN A CD  1 
ATOM 369  O OE1 . GLN A 1 50  ? 115.721 144.321 115.393 1.00 9.07  ? 50  GLN A OE1 1 
ATOM 370  N NE2 . GLN A 1 50  ? 113.745 144.119 116.427 1.00 9.07  ? 50  GLN A NE2 1 
ATOM 371  N N   . SER A 1 51  ? 115.786 138.037 116.912 1.00 16.98 ? 51  SER A N   1 
ATOM 372  C CA  . SER A 1 51  ? 114.691 137.075 116.927 1.00 16.98 ? 51  SER A CA  1 
ATOM 373  C C   . SER A 1 51  ? 113.888 137.177 118.215 1.00 16.98 ? 51  SER A C   1 
ATOM 374  O O   . SER A 1 51  ? 113.680 136.176 118.907 1.00 16.98 ? 51  SER A O   1 
ATOM 375  C CB  . SER A 1 51  ? 115.219 135.652 116.748 1.00 16.98 ? 51  SER A CB  1 
ATOM 376  O OG  . SER A 1 51  ? 114.168 134.763 116.420 1.00 16.98 ? 51  SER A OG  1 
ATOM 377  N N   . SER A 1 52  ? 113.429 138.381 118.535 1.00 22.47 ? 52  SER A N   1 
ATOM 378  C CA  . SER A 1 52  ? 112.591 138.624 119.700 1.00 22.47 ? 52  SER A CA  1 
ATOM 379  C C   . SER A 1 52  ? 111.935 139.989 119.519 1.00 22.47 ? 52  SER A C   1 
ATOM 380  O O   . SER A 1 52  ? 111.973 140.566 118.427 1.00 22.47 ? 52  SER A O   1 
ATOM 381  C CB  . SER A 1 52  ? 113.414 138.527 120.996 1.00 22.47 ? 52  SER A CB  1 
ATOM 382  O OG  . SER A 1 52  ? 112.652 138.967 122.107 1.00 22.47 ? 52  SER A OG  1 
ATOM 383  N N   . ALA A 1 53  ? 111.325 140.500 120.583 1.00 26.53 ? 53  ALA A N   1 
ATOM 384  C CA  . ALA A 1 53  ? 110.760 141.837 120.575 1.00 26.53 ? 53  ALA A CA  1 
ATOM 385  C C   . ALA A 1 53  ? 111.533 142.810 121.450 1.00 26.53 ? 53  ALA A C   1 
ATOM 386  O O   . ALA A 1 53  ? 111.158 143.984 121.524 1.00 26.53 ? 53  ALA A O   1 
ATOM 387  C CB  . ALA A 1 53  ? 109.295 141.797 121.020 1.00 26.53 ? 53  ALA A CB  1 
ATOM 388  N N   . GLN A 1 54  ? 112.600 142.362 122.111 1.00 28.00 ? 54  GLN A N   1 
ATOM 389  C CA  . GLN A 1 54  ? 113.337 143.237 123.010 1.00 28.00 ? 54  GLN A CA  1 
ATOM 390  C C   . GLN A 1 54  ? 114.851 143.169 122.871 1.00 28.00 ? 54  GLN A C   1 
ATOM 391  O O   . GLN A 1 54  ? 115.525 144.085 123.344 1.00 28.00 ? 54  GLN A O   1 
ATOM 392  C CB  . GLN A 1 54  ? 112.976 142.928 124.472 1.00 28.00 ? 54  GLN A CB  1 
ATOM 393  C CG  . GLN A 1 54  ? 111.683 143.549 124.945 1.00 28.00 ? 54  GLN A CG  1 
ATOM 394  C CD  . GLN A 1 54  ? 110.503 142.636 124.723 1.00 28.00 ? 54  GLN A CD  1 
ATOM 395  O OE1 . GLN A 1 54  ? 110.548 141.454 125.063 1.00 28.00 ? 54  GLN A OE1 1 
ATOM 396  N NE2 . GLN A 1 54  ? 109.435 143.177 124.152 1.00 28.00 ? 54  GLN A NE2 1 
ATOM 397  N N   . ASN A 1 55  ? 115.411 142.141 122.240 1.00 18.72 ? 55  ASN A N   1 
ATOM 398  C CA  . ASN A 1 55  ? 116.833 141.843 122.379 1.00 18.72 ? 55  ASN A CA  1 
ATOM 399  C C   . ASN A 1 55  ? 117.497 141.755 121.014 1.00 18.72 ? 55  ASN A C   1 
ATOM 400  O O   . ASN A 1 55  ? 117.211 140.835 120.244 1.00 18.72 ? 55  ASN A O   1 
ATOM 401  C CB  . ASN A 1 55  ? 117.026 140.540 123.148 1.00 18.72 ? 55  ASN A CB  1 
ATOM 402  C CG  . ASN A 1 55  ? 116.848 140.716 124.637 1.00 18.72 ? 55  ASN A CG  1 
ATOM 403  O OD1 . ASN A 1 55  ? 116.093 141.578 125.083 1.00 18.72 ? 55  ASN A OD1 1 
ATOM 404  N ND2 . ASN A 1 55  ? 117.539 139.896 125.417 1.00 18.72 ? 55  ASN A ND2 1 
ATOM 405  N N   . ARG A 1 56  ? 118.392 142.696 120.722 1.00 12.40 ? 56  ARG A N   1 
ATOM 406  C CA  . ARG A 1 56  ? 119.277 142.594 119.569 1.00 12.40 ? 56  ARG A CA  1 
ATOM 407  C C   . ARG A 1 56  ? 120.549 141.895 120.019 1.00 12.40 ? 56  ARG A C   1 
ATOM 408  O O   . ARG A 1 56  ? 121.287 142.418 120.857 1.00 12.40 ? 56  ARG A O   1 
ATOM 409  C CB  . ARG A 1 56  ? 119.597 143.969 119.000 1.00 12.40 ? 56  ARG A CB  1 
ATOM 410  C CG  . ARG A 1 56  ? 118.486 144.960 119.143 1.00 12.40 ? 56  ARG A CG  1 
ATOM 411  C CD  . ARG A 1 56  ? 118.765 146.155 118.279 1.00 12.40 ? 56  ARG A CD  1 
ATOM 412  N NE  . ARG A 1 56  ? 119.940 146.871 118.749 1.00 12.40 ? 56  ARG A NE  1 
ATOM 413  C CZ  . ARG A 1 56  ? 120.401 147.982 118.195 1.00 12.40 ? 56  ARG A CZ  1 
ATOM 414  N NH1 . ARG A 1 56  ? 119.782 148.497 117.146 1.00 12.40 ? 56  ARG A NH1 1 
ATOM 415  N NH2 . ARG A 1 56  ? 121.473 148.580 118.686 1.00 12.40 ? 56  ARG A NH2 1 
ATOM 416  N N   . LYS A 1 57  ? 120.797 140.713 119.477 1.00 11.53 ? 57  LYS A N   1 
ATOM 417  C CA  . LYS A 1 57  ? 121.958 139.911 119.826 1.00 11.53 ? 57  LYS A CA  1 
ATOM 418  C C   . LYS A 1 57  ? 122.956 139.998 118.681 1.00 11.53 ? 57  LYS A C   1 
ATOM 419  O O   . LYS A 1 57  ? 122.682 139.532 117.572 1.00 11.53 ? 57  LYS A O   1 
ATOM 420  C CB  . LYS A 1 57  ? 121.546 138.468 120.098 1.00 11.53 ? 57  LYS A CB  1 
ATOM 421  C CG  . LYS A 1 57  ? 122.621 137.444 119.832 1.00 11.53 ? 57  LYS A CG  1 
ATOM 422  C CD  . LYS A 1 57  ? 122.328 136.150 120.562 1.00 11.53 ? 57  LYS A CD  1 
ATOM 423  C CE  . LYS A 1 57  ? 123.129 134.999 119.979 1.00 11.53 ? 57  LYS A CE  1 
ATOM 424  N NZ  . LYS A 1 57  ? 123.127 133.804 120.869 1.00 11.53 ? 57  LYS A NZ  1 
ATOM 425  N N   . TYR A 1 58  ? 124.090 140.637 118.935 1.00 9.75  ? 58  TYR A N   1 
ATOM 426  C CA  . TYR A 1 58  ? 125.189 140.641 117.990 1.00 9.75  ? 58  TYR A CA  1 
ATOM 427  C C   . TYR A 1 58  ? 125.972 139.344 118.127 1.00 9.75  ? 58  TYR A C   1 
ATOM 428  O O   . TYR A 1 58  ? 125.675 138.499 118.971 1.00 9.75  ? 58  TYR A O   1 
ATOM 429  C CB  . TYR A 1 58  ? 126.094 141.840 118.235 1.00 9.75  ? 58  TYR A CB  1 
ATOM 430  C CG  . TYR A 1 58  ? 125.538 143.137 117.728 1.00 9.75  ? 58  TYR A CG  1 
ATOM 431  C CD1 . TYR A 1 58  ? 124.410 143.697 118.293 1.00 9.75  ? 58  TYR A CD1 1 
ATOM 432  C CD2 . TYR A 1 58  ? 126.140 143.802 116.683 1.00 9.75  ? 58  TYR A CD2 1 
ATOM 433  C CE1 . TYR A 1 58  ? 123.901 144.878 117.831 1.00 9.75  ? 58  TYR A CE1 1 
ATOM 434  C CE2 . TYR A 1 58  ? 125.638 144.983 116.215 1.00 9.75  ? 58  TYR A CE2 1 
ATOM 435  C CZ  . TYR A 1 58  ? 124.519 145.516 116.790 1.00 9.75  ? 58  TYR A CZ  1 
ATOM 436  O OH  . TYR A 1 58  ? 124.024 146.703 116.319 1.00 9.75  ? 58  TYR A OH  1 
ATOM 437  N N   . THR A 1 59  ? 126.980 139.180 117.277 1.00 14.13 ? 59  THR A N   1 
ATOM 438  C CA  . THR A 1 59  ? 127.975 138.134 117.464 1.00 14.13 ? 59  THR A CA  1 
ATOM 439  C C   . THR A 1 59  ? 129.174 138.393 116.564 1.00 14.13 ? 59  THR A C   1 
ATOM 440  O O   . THR A 1 59  ? 129.023 138.670 115.370 1.00 14.13 ? 59  THR A O   1 
ATOM 441  C CB  . THR A 1 59  ? 127.378 136.741 117.227 1.00 14.13 ? 59  THR A CB  1 
ATOM 442  O OG1 . THR A 1 59  ? 128.347 135.738 117.544 1.00 14.13 ? 59  THR A OG1 1 
ATOM 443  C CG2 . THR A 1 59  ? 126.910 136.565 115.818 1.00 14.13 ? 59  THR A CG2 1 
ATOM 444  N N   . ILE A 1 60  ? 130.368 138.339 117.143 1.00 20.73 ? 60  ILE A N   1 
ATOM 445  C CA  . ILE A 1 60  ? 131.602 138.695 116.461 1.00 20.73 ? 60  ILE A CA  1 
ATOM 446  C C   . ILE A 1 60  ? 132.636 137.616 116.732 1.00 20.73 ? 60  ILE A C   1 
ATOM 447  O O   . ILE A 1 60  ? 132.796 137.174 117.873 1.00 20.73 ? 60  ILE A O   1 
ATOM 448  C CB  . ILE A 1 60  ? 132.123 140.069 116.924 1.00 20.73 ? 60  ILE A CB  1 
ATOM 449  C CG1 . ILE A 1 60  ? 131.104 141.159 116.606 1.00 20.73 ? 60  ILE A CG1 1 
ATOM 450  C CG2 . ILE A 1 60  ? 133.455 140.373 116.285 1.00 20.73 ? 60  ILE A CG2 1 
ATOM 451  C CD1 . ILE A 1 60  ? 131.003 142.223 117.658 1.00 20.73 ? 60  ILE A CD1 1 
ATOM 452  N N   . LYS A 1 61  ? 133.333 137.192 115.687 1.00 13.06 ? 61  LYS A N   1 
ATOM 453  C CA  . LYS A 1 61  ? 134.421 136.234 115.792 1.00 13.06 ? 61  LYS A CA  1 
ATOM 454  C C   . LYS A 1 61  ? 135.675 136.834 115.186 1.00 13.06 ? 61  LYS A C   1 
ATOM 455  O O   . LYS A 1 61  ? 135.605 137.558 114.193 1.00 13.06 ? 61  LYS A O   1 
ATOM 456  C CB  . LYS A 1 61  ? 134.098 134.927 115.072 1.00 13.06 ? 61  LYS A CB  1 
ATOM 457  C CG  . LYS A 1 61  ? 132.877 134.199 115.582 1.00 13.06 ? 61  LYS A CG  1 
ATOM 458  C CD  . LYS A 1 61  ? 132.801 132.814 114.969 1.00 13.06 ? 61  LYS A CD  1 
ATOM 459  C CE  . LYS A 1 61  ? 131.737 131.974 115.638 1.00 13.06 ? 61  LYS A CE  1 
ATOM 460  N NZ  . LYS A 1 61  ? 130.533 132.782 115.945 1.00 13.06 ? 61  LYS A NZ  1 
ATOM 461  N N   . VAL A 1 62  ? 136.820 136.540 115.783 1.00 13.02 ? 62  VAL A N   1 
ATOM 462  C CA  . VAL A 1 62  ? 138.106 136.940 115.235 1.00 13.02 ? 62  VAL A CA  1 
ATOM 463  C C   . VAL A 1 62  ? 139.000 135.715 115.226 1.00 13.02 ? 62  VAL A C   1 
ATOM 464  O O   . VAL A 1 62  ? 138.914 134.858 116.109 1.00 13.02 ? 62  VAL A O   1 
ATOM 465  C CB  . VAL A 1 62  ? 138.759 138.083 116.038 1.00 13.02 ? 62  VAL A CB  1 
ATOM 466  C CG1 . VAL A 1 62  ? 139.910 138.682 115.270 1.00 13.02 ? 62  VAL A CG1 1 
ATOM 467  C CG2 . VAL A 1 62  ? 137.745 139.147 116.358 1.00 13.02 ? 62  VAL A CG2 1 
ATOM 468  N N   . GLU A 1 63  ? 139.852 135.619 114.214 1.00 19.99 ? 63  GLU A N   1 
ATOM 469  C CA  . GLU A 1 63  ? 140.828 134.542 114.129 1.00 19.99 ? 63  GLU A CA  1 
ATOM 470  C C   . GLU A 1 63  ? 142.169 135.152 113.773 1.00 19.99 ? 63  GLU A C   1 
ATOM 471  O O   . GLU A 1 63  ? 142.301 135.792 112.724 1.00 19.99 ? 63  GLU A O   1 
ATOM 472  C CB  . GLU A 1 63  ? 140.412 133.495 113.100 1.00 19.99 ? 63  GLU A CB  1 
ATOM 473  C CG  . GLU A 1 63  ? 139.100 132.828 113.436 1.00 19.99 ? 63  GLU A CG  1 
ATOM 474  C CD  . GLU A 1 63  ? 138.759 131.707 112.489 1.00 19.99 ? 63  GLU A CD  1 
ATOM 475  O OE1 . GLU A 1 63  ? 139.563 131.439 111.574 1.00 19.99 ? 63  GLU A OE1 1 
ATOM 476  O OE2 . GLU A 1 63  ? 137.687 131.092 112.657 1.00 19.99 ? 63  GLU A OE2 1 
ATOM 477  N N   . VAL A 1 64  ? 143.156 134.953 114.639 1.00 25.86 ? 64  VAL A N   1 
ATOM 478  C CA  . VAL A 1 64  ? 144.441 135.633 114.518 1.00 25.86 ? 64  VAL A CA  1 
ATOM 479  C C   . VAL A 1 64  ? 145.555 134.596 114.501 1.00 25.86 ? 64  VAL A C   1 
ATOM 480  O O   . VAL A 1 64  ? 146.275 134.450 115.498 1.00 25.86 ? 64  VAL A O   1 
ATOM 481  C CB  . VAL A 1 64  ? 144.651 136.626 115.669 1.00 25.86 ? 64  VAL A CB  1 
ATOM 482  C CG1 . VAL A 1 64  ? 145.811 137.540 115.366 1.00 25.86 ? 64  VAL A CG1 1 
ATOM 483  C CG2 . VAL A 1 64  ? 143.396 137.420 115.918 1.00 25.86 ? 64  VAL A CG2 1 
ATOM 484  N N   . PRO A 1 65  ? 145.741 133.861 113.410 1.00 32.10 ? 65  PRO A N   1 
ATOM 485  C CA  . PRO A 1 65  ? 146.747 132.796 113.405 1.00 32.10 ? 65  PRO A CA  1 
ATOM 486  C C   . PRO A 1 65  ? 148.154 133.340 113.226 1.00 32.10 ? 65  PRO A C   1 
ATOM 487  O O   . PRO A 1 65  ? 148.420 134.154 112.339 1.00 32.10 ? 65  PRO A O   1 
ATOM 488  C CB  . PRO A 1 65  ? 146.331 131.934 112.210 1.00 32.10 ? 65  PRO A CB  1 
ATOM 489  C CG  . PRO A 1 65  ? 145.695 132.893 111.284 1.00 32.10 ? 65  PRO A CG  1 
ATOM 490  C CD  . PRO A 1 65  ? 145.015 133.934 112.133 1.00 32.10 ? 65  PRO A CD  1 
ATOM 491  N N   . LYS A 1 66  ? 149.058 132.884 114.086 1.00 41.07 ? 66  LYS A N   1 
ATOM 492  C CA  . LYS A 1 66  ? 150.464 133.214 113.922 1.00 41.07 ? 66  LYS A CA  1 
ATOM 493  C C   . LYS A 1 66  ? 151.019 132.531 112.679 1.00 41.07 ? 66  LYS A C   1 
ATOM 494  O O   . LYS A 1 66  ? 150.669 131.394 112.359 1.00 41.07 ? 66  LYS A O   1 
ATOM 495  C CB  . LYS A 1 66  ? 151.269 132.790 115.148 1.00 41.07 ? 66  LYS A CB  1 
ATOM 496  C CG  . LYS A 1 66  ? 152.758 133.086 115.030 1.00 41.07 ? 66  LYS A CG  1 
ATOM 497  C CD  . LYS A 1 66  ? 153.035 134.570 114.892 1.00 41.07 ? 66  LYS A CD  1 
ATOM 498  C CE  . LYS A 1 66  ? 154.523 134.870 114.946 1.00 41.07 ? 66  LYS A CE  1 
ATOM 499  N NZ  . LYS A 1 66  ? 154.818 136.286 114.599 1.00 41.07 ? 66  LYS A NZ  1 
ATOM 500  N N   . VAL A 1 67  ? 151.877 133.237 111.976 1.00 48.72 ? 67  VAL A N   1 
ATOM 501  C CA  . VAL A 1 67  ? 152.522 132.705 110.784 1.00 48.72 ? 67  VAL A CA  1 
ATOM 502  C C   . VAL A 1 67  ? 153.866 132.114 111.174 1.00 48.72 ? 67  VAL A C   1 
ATOM 503  O O   . VAL A 1 67  ? 154.479 132.509 112.171 1.00 48.72 ? 67  VAL A O   1 
ATOM 504  C CB  . VAL A 1 67  ? 152.675 133.798 109.708 1.00 48.72 ? 67  VAL A CB  1 
ATOM 505  C CG1 . VAL A 1 67  ? 151.352 134.510 109.491 1.00 48.72 ? 67  VAL A CG1 1 
ATOM 506  C CG2 . VAL A 1 67  ? 153.756 134.790 110.107 1.00 48.72 ? 67  VAL A CG2 1 
ATOM 507  N N   . ALA A 1 68  ? 154.326 131.150 110.381 1.00 59.27 ? 68  ALA A N   1 
ATOM 508  C CA  . ALA A 1 68  ? 155.615 130.512 110.605 1.00 59.27 ? 68  ALA A CA  1 
ATOM 509  C C   . ALA A 1 68  ? 155.960 129.667 109.392 1.00 59.27 ? 68  ALA A C   1 
ATOM 510  O O   . ALA A 1 68  ? 155.089 128.995 108.835 1.00 59.27 ? 68  ALA A O   1 
ATOM 511  C CB  . ALA A 1 68  ? 155.602 129.640 111.867 1.00 59.27 ? 68  ALA A CB  1 
ATOM 512  N N   . THR A 1 69  ? 157.225 129.708 108.988 1.00 65.14 ? 69  THR A N   1 
ATOM 513  C CA  . THR A 1 69  ? 157.696 128.840 107.922 1.00 65.14 ? 69  THR A CA  1 
ATOM 514  C C   . THR A 1 69  ? 157.735 127.397 108.405 1.00 65.14 ? 69  THR A C   1 
ATOM 515  O O   . THR A 1 69  ? 157.900 127.123 109.597 1.00 65.14 ? 69  THR A O   1 
ATOM 516  C CB  . THR A 1 69  ? 159.080 129.274 107.441 1.00 65.14 ? 69  THR A CB  1 
ATOM 517  O OG1 . THR A 1 69  ? 159.456 128.494 106.300 1.00 65.14 ? 69  THR A OG1 1 
ATOM 518  C CG2 . THR A 1 69  ? 160.114 129.095 108.542 1.00 65.14 ? 69  THR A CG2 1 
ATOM 519  N N   . CYS A 1 70  ? 157.567 126.467 107.469 1.00 64.94 ? 70  CYS A N   1 
ATOM 520  C CA  . CYS A 1 70  ? 157.507 125.057 107.815 1.00 64.94 ? 70  CYS A CA  1 
ATOM 521  C C   . CYS A 1 70  ? 158.451 124.280 106.912 1.00 64.94 ? 70  CYS A C   1 
ATOM 522  O O   . CYS A 1 70  ? 158.752 124.702 105.792 1.00 64.94 ? 70  CYS A O   1 
ATOM 523  C CB  . CYS A 1 70  ? 156.088 124.496 107.675 1.00 64.94 ? 70  CYS A CB  1 
ATOM 524  S SG  . CYS A 1 70  ? 154.812 125.366 108.621 1.00 64.94 ? 70  CYS A SG  1 
ATOM 525  N N   . THR A 1 71  ? 158.911 123.138 107.407 1.00 71.33 ? 71  THR A N   1 
ATOM 526  C CA  . THR A 1 71  ? 159.788 122.273 106.631 1.00 71.33 ? 71  THR A CA  1 
ATOM 527  C C   . THR A 1 71  ? 159.005 121.544 105.546 1.00 71.33 ? 71  THR A C   1 
ATOM 528  O O   . THR A 1 71  ? 158.633 120.382 105.709 1.00 71.33 ? 71  THR A O   1 
ATOM 529  C CB  . THR A 1 71  ? 160.500 121.241 107.523 1.00 71.33 ? 71  THR A CB  1 
ATOM 530  O OG1 . THR A 1 71  ? 159.531 120.376 108.126 1.00 71.33 ? 71  THR A OG1 1 
ATOM 531  C CG2 . THR A 1 71  ? 161.299 121.939 108.611 1.00 71.33 ? 71  THR A CG2 1 
ATOM 532  N N   . LEU A 1 77  ? 157.765 126.357 103.688 1.00 62.12 ? 77  LEU A N   1 
ATOM 533  C CA  . LEU A 1 77  ? 156.373 126.257 103.262 1.00 62.12 ? 77  LEU A CA  1 
ATOM 534  C C   . LEU A 1 77  ? 155.459 126.899 104.298 1.00 62.12 ? 77  LEU A C   1 
ATOM 535  O O   . LEU A 1 77  ? 155.345 126.410 105.417 1.00 62.12 ? 77  LEU A O   1 
ATOM 536  C CB  . LEU A 1 77  ? 155.978 124.796 103.036 1.00 62.12 ? 77  LEU A CB  1 
ATOM 537  C CG  . LEU A 1 77  ? 156.316 124.171 101.679 1.00 62.12 ? 77  LEU A CG  1 
ATOM 538  C CD1 . LEU A 1 77  ? 155.620 124.925 100.557 1.00 62.12 ? 77  LEU A CD1 1 
ATOM 539  C CD2 . LEU A 1 77  ? 157.819 124.101 101.439 1.00 62.12 ? 77  LEU A CD2 1 
ATOM 540  N N   . PRO A 1 78  ? 154.810 127.997 103.930 1.00 57.11 ? 78  PRO A N   1 
ATOM 541  C CA  . PRO A 1 78  ? 154.015 128.761 104.901 1.00 57.11 ? 78  PRO A CA  1 
ATOM 542  C C   . PRO A 1 78  ? 152.621 128.179 105.088 1.00 57.11 ? 78  PRO A C   1 
ATOM 543  O O   . PRO A 1 78  ? 151.790 128.204 104.175 1.00 57.11 ? 78  PRO A O   1 
ATOM 544  C CB  . PRO A 1 78  ? 153.972 130.163 104.278 1.00 57.11 ? 78  PRO A CB  1 
ATOM 545  C CG  . PRO A 1 78  ? 154.053 129.911 102.806 1.00 57.11 ? 78  PRO A CG  1 
ATOM 546  C CD  . PRO A 1 78  ? 154.817 128.624 102.598 1.00 57.11 ? 78  PRO A CD  1 
ATOM 547  N N   . VAL A 1 79  ? 152.361 127.653 106.288 1.00 48.69 ? 79  VAL A N   1 
ATOM 548  C CA  . VAL A 1 79  ? 151.017 127.289 106.720 1.00 48.69 ? 79  VAL A CA  1 
ATOM 549  C C   . VAL A 1 79  ? 150.857 127.694 108.178 1.00 48.69 ? 79  VAL A C   1 
ATOM 550  O O   . VAL A 1 79  ? 151.832 127.924 108.896 1.00 48.69 ? 79  VAL A O   1 
ATOM 551  C CB  . VAL A 1 79  ? 150.700 125.786 106.554 1.00 48.69 ? 79  VAL A CB  1 
ATOM 552  C CG1 . VAL A 1 79  ? 150.701 125.388 105.085 1.00 48.69 ? 79  VAL A CG1 1 
ATOM 553  C CG2 . VAL A 1 79  ? 151.678 124.947 107.342 1.00 48.69 ? 79  VAL A CG2 1 
ATOM 554  N N   . ALA A 1 80  ? 149.603 127.767 108.614 1.00 40.29 ? 80  ALA A N   1 
ATOM 555  C CA  . ALA A 1 80  ? 149.267 128.319 109.922 1.00 40.29 ? 80  ALA A CA  1 
ATOM 556  C C   . ALA A 1 80  ? 149.616 127.313 111.008 1.00 40.29 ? 80  ALA A C   1 
ATOM 557  O O   . ALA A 1 80  ? 148.996 126.250 111.102 1.00 40.29 ? 80  ALA A O   1 
ATOM 558  C CB  . ALA A 1 80  ? 147.788 128.685 109.974 1.00 40.29 ? 80  ALA A CB  1 
ATOM 559  N N   . ALA A 1 81  ? 150.607 127.652 111.836 1.00 38.03 ? 81  ALA A N   1 
ATOM 560  C CA  . ALA A 1 81  ? 150.977 126.773 112.939 1.00 38.03 ? 81  ALA A CA  1 
ATOM 561  C C   . ALA A 1 81  ? 149.832 126.625 113.929 1.00 38.03 ? 81  ALA A C   1 
ATOM 562  O O   . ALA A 1 81  ? 149.539 125.517 114.388 1.00 38.03 ? 81  ALA A O   1 
ATOM 563  C CB  . ALA A 1 81  ? 152.227 127.300 113.639 1.00 38.03 ? 81  ALA A CB  1 
ATOM 564  N N   . TRP A 1 82  ? 149.208 127.754 114.251 1.00 37.96 ? 82  TRP A N   1 
ATOM 565  C CA  . TRP A 1 82  ? 148.080 127.743 115.167 1.00 37.96 ? 82  TRP A CA  1 
ATOM 566  C C   . TRP A 1 82  ? 147.225 128.971 114.952 1.00 37.96 ? 82  TRP A C   1 
ATOM 567  O O   . TRP A 1 82  ? 147.730 130.021 114.554 1.00 37.96 ? 82  TRP A O   1 
ATOM 568  C CB  . TRP A 1 82  ? 148.552 127.673 116.629 1.00 37.96 ? 82  TRP A CB  1 
ATOM 569  C CG  . TRP A 1 82  ? 149.433 128.819 117.096 1.00 37.96 ? 82  TRP A CG  1 
ATOM 570  C CD1 . TRP A 1 82  ? 149.035 129.985 117.698 1.00 37.96 ? 82  TRP A CD1 1 
ATOM 571  C CD2 . TRP A 1 82  ? 150.862 128.880 117.027 1.00 37.96 ? 82  TRP A CD2 1 
ATOM 572  N NE1 . TRP A 1 82  ? 150.124 130.768 117.983 1.00 37.96 ? 82  TRP A NE1 1 
ATOM 573  C CE2 . TRP A 1 82  ? 151.258 130.112 117.585 1.00 37.96 ? 82  TRP A CE2 1 
ATOM 574  C CE3 . TRP A 1 82  ? 151.844 128.014 116.539 1.00 37.96 ? 82  TRP A CE3 1 
ATOM 575  C CZ2 . TRP A 1 82  ? 152.591 130.498 117.667 1.00 37.96 ? 82  TRP A CZ2 1 
ATOM 576  C CZ3 . TRP A 1 82  ? 153.168 128.400 116.624 1.00 37.96 ? 82  TRP A CZ3 1 
ATOM 577  C CH2 . TRP A 1 82  ? 153.529 129.630 117.186 1.00 37.96 ? 82  TRP A CH2 1 
ATOM 578  N N   . ARG A 1 83  ? 145.932 128.850 115.204 1.00 28.91 ? 83  ARG A N   1 
ATOM 579  C CA  . ARG A 1 83  ? 145.033 129.990 115.116 1.00 28.91 ? 83  ARG A CA  1 
ATOM 580  C C   . ARG A 1 83  ? 144.432 130.230 116.492 1.00 28.91 ? 83  ARG A C   1 
ATOM 581  O O   . ARG A 1 83  ? 143.725 129.369 117.022 1.00 28.91 ? 83  ARG A O   1 
ATOM 582  C CB  . ARG A 1 83  ? 143.938 129.740 114.086 1.00 28.91 ? 83  ARG A CB  1 
ATOM 583  C CG  . ARG A 1 83  ? 144.390 128.966 112.877 1.00 28.91 ? 83  ARG A CG  1 
ATOM 584  C CD  . ARG A 1 83  ? 143.218 128.683 111.965 1.00 28.91 ? 83  ARG A CD  1 
ATOM 585  N NE  . ARG A 1 83  ? 142.667 129.907 111.395 1.00 28.91 ? 83  ARG A NE  1 
ATOM 586  C CZ  . ARG A 1 83  ? 143.259 130.622 110.448 1.00 28.91 ? 83  ARG A CZ  1 
ATOM 587  N NH1 . ARG A 1 83  ? 144.422 130.234 109.949 1.00 28.91 ? 83  ARG A NH1 1 
ATOM 588  N NH2 . ARG A 1 83  ? 142.683 131.721 109.990 1.00 28.91 ? 83  ARG A NH2 1 
ATOM 589  N N   . SER A 1 84  ? 144.714 131.393 117.068 1.00 23.85 ? 84  SER A N   1 
ATOM 590  C CA  . SER A 1 84  ? 144.079 131.769 118.320 1.00 23.85 ? 84  SER A CA  1 
ATOM 591  C C   . SER A 1 84  ? 142.642 132.187 118.056 1.00 23.85 ? 84  SER A C   1 
ATOM 592  O O   . SER A 1 84  ? 142.384 133.357 117.768 1.00 23.85 ? 84  SER A O   1 
ATOM 593  C CB  . SER A 1 84  ? 144.843 132.907 118.988 1.00 23.85 ? 84  SER A CB  1 
ATOM 594  O OG  . SER A 1 84  ? 146.234 132.654 118.987 1.00 23.85 ? 84  SER A OG  1 
ATOM 595  N N   . TYR A 1 85  ? 141.698 131.256 118.170 1.00 21.35 ? 85  TYR A N   1 
ATOM 596  C CA  . TYR A 1 85  ? 140.313 131.574 117.859 1.00 21.35 ? 85  TYR A CA  1 
ATOM 597  C C   . TYR A 1 85  ? 139.755 132.542 118.890 1.00 21.35 ? 85  TYR A C   1 
ATOM 598  O O   . TYR A 1 85  ? 140.448 132.993 119.803 1.00 21.35 ? 85  TYR A O   1 
ATOM 599  C CB  . TYR A 1 85  ? 139.449 130.317 117.810 1.00 21.35 ? 85  TYR A CB  1 
ATOM 600  C CG  . TYR A 1 85  ? 139.635 129.462 116.585 1.00 21.35 ? 85  TYR A CG  1 
ATOM 601  C CD1 . TYR A 1 85  ? 140.891 129.037 116.191 1.00 21.35 ? 85  TYR A CD1 1 
ATOM 602  C CD2 . TYR A 1 85  ? 138.549 129.094 115.809 1.00 21.35 ? 85  TYR A CD2 1 
ATOM 603  C CE1 . TYR A 1 85  ? 141.061 128.257 115.073 1.00 21.35 ? 85  TYR A CE1 1 
ATOM 604  C CE2 . TYR A 1 85  ? 138.708 128.317 114.684 1.00 21.35 ? 85  TYR A CE2 1 
ATOM 605  C CZ  . TYR A 1 85  ? 139.969 127.902 114.318 1.00 21.35 ? 85  TYR A CZ  1 
ATOM 606  O OH  . TYR A 1 85  ? 140.142 127.125 113.196 1.00 21.35 ? 85  TYR A OH  1 
ATOM 607  N N   . LEU A 1 86  ? 138.475 132.861 118.739 1.00 14.35 ? 86  LEU A N   1 
ATOM 608  C CA  . LEU A 1 86  ? 137.872 133.906 119.545 1.00 14.35 ? 86  LEU A CA  1 
ATOM 609  C C   . LEU A 1 86  ? 136.387 133.978 119.238 1.00 14.35 ? 86  LEU A C   1 
ATOM 610  O O   . LEU A 1 86  ? 135.955 133.610 118.145 1.00 14.35 ? 86  LEU A O   1 
ATOM 611  C CB  . LEU A 1 86  ? 138.541 135.245 119.255 1.00 14.35 ? 86  LEU A CB  1 
ATOM 612  C CG  . LEU A 1 86  ? 138.271 136.389 120.194 1.00 14.35 ? 86  LEU A CG  1 
ATOM 613  C CD1 . LEU A 1 86  ? 139.556 137.156 120.317 1.00 14.35 ? 86  LEU A CD1 1 
ATOM 614  C CD2 . LEU A 1 86  ? 137.202 137.202 119.553 1.00 14.35 ? 86  LEU A CD2 1 
ATOM 615  N N   . ASN A 1 87  ? 135.615 134.466 120.205 1.00 13.85 ? 87  ASN A N   1 
ATOM 616  C CA  . ASN A 1 87  ? 134.192 134.700 120.026 1.00 13.85 ? 87  ASN A CA  1 
ATOM 617  C C   . ASN A 1 87  ? 133.840 136.032 120.662 1.00 13.85 ? 87  ASN A C   1 
ATOM 618  O O   . ASN A 1 87  ? 134.707 136.757 121.150 1.00 13.85 ? 87  ASN A O   1 
ATOM 619  C CB  . ASN A 1 87  ? 133.338 133.592 120.649 1.00 13.85 ? 87  ASN A CB  1 
ATOM 620  C CG  . ASN A 1 87  ? 133.096 132.438 119.708 1.00 13.85 ? 87  ASN A CG  1 
ATOM 621  O OD1 . ASN A 1 87  ? 133.968 132.052 118.939 1.00 13.85 ? 87  ASN A OD1 1 
ATOM 622  N ND2 . ASN A 1 87  ? 131.892 131.886 119.757 1.00 13.85 ? 87  ASN A ND2 1 
ATOM 623  N N   . MET A 1 88  ? 132.546 136.340 120.662 1.00 20.73 ? 88  MET A N   1 
ATOM 624  C CA  . MET A 1 88  ? 132.002 137.488 121.372 1.00 20.73 ? 88  MET A CA  1 
ATOM 625  C C   . MET A 1 88  ? 130.491 137.464 121.229 1.00 20.73 ? 88  MET A C   1 
ATOM 626  O O   . MET A 1 88  ? 129.966 136.827 120.315 1.00 20.73 ? 88  MET A O   1 
ATOM 627  C CB  . MET A 1 88  ? 132.579 138.796 120.835 1.00 20.73 ? 88  MET A CB  1 
ATOM 628  C CG  . MET A 1 88  ? 132.156 140.021 121.602 1.00 20.73 ? 88  MET A CG  1 
ATOM 629  S SD  . MET A 1 88  ? 132.879 141.521 120.931 1.00 20.73 ? 88  MET A SD  1 
ATOM 630  C CE  . MET A 1 88  ? 134.576 141.310 121.445 1.00 20.73 ? 88  MET A CE  1 
ATOM 631  N N   . GLU A 1 89  ? 129.783 138.129 122.128 1.00 9.06  ? 89  GLU A N   1 
ATOM 632  C CA  . GLU A 1 89  ? 128.354 138.338 121.985 1.00 9.06  ? 89  GLU A CA  1 
ATOM 633  C C   . GLU A 1 89  ? 128.016 139.683 122.596 1.00 9.06  ? 89  GLU A C   1 
ATOM 634  O O   . GLU A 1 89  ? 128.799 140.257 123.352 1.00 9.06  ? 89  GLU A O   1 
ATOM 635  C CB  . GLU A 1 89  ? 127.532 137.231 122.645 1.00 9.06  ? 89  GLU A CB  1 
ATOM 636  C CG  . GLU A 1 89  ? 127.335 136.003 121.788 1.00 9.06  ? 89  GLU A CG  1 
ATOM 637  C CD  . GLU A 1 89  ? 126.034 135.296 122.094 1.00 9.06  ? 89  GLU A CD  1 
ATOM 638  O OE1 . GLU A 1 89  ? 125.192 135.882 122.805 1.00 9.06  ? 89  GLU A OE1 1 
ATOM 639  O OE2 . GLU A 1 89  ? 125.853 134.154 121.626 1.00 9.06  ? 89  GLU A OE2 1 
ATOM 640  N N   . LEU A 1 90  ? 126.848 140.200 122.242 1.00 8.02  ? 90  LEU A N   1 
ATOM 641  C CA  . LEU A 1 90  ? 126.460 141.521 122.713 1.00 8.02  ? 90  LEU A CA  1 
ATOM 642  C C   . LEU A 1 90  ? 124.939 141.607 122.645 1.00 8.02  ? 90  LEU A C   1 
ATOM 643  O O   . LEU A 1 90  ? 124.382 141.774 121.560 1.00 8.02  ? 90  LEU A O   1 
ATOM 644  C CB  . LEU A 1 90  ? 127.136 142.592 121.879 1.00 8.02  ? 90  LEU A CB  1 
ATOM 645  C CG  . LEU A 1 90  ? 127.045 144.032 122.348 1.00 8.02  ? 90  LEU A CG  1 
ATOM 646  C CD1 . LEU A 1 90  ? 127.311 144.102 123.806 1.00 8.02  ? 90  LEU A CD1 1 
ATOM 647  C CD2 . LEU A 1 90  ? 128.095 144.826 121.618 1.00 8.02  ? 90  LEU A CD2 1 
ATOM 648  N N   . THR A 1 91  ? 124.284 141.473 123.789 1.00 10.59 ? 91  THR A N   1 
ATOM 649  C CA  . THR A 1 91  ? 122.830 141.515 123.860 1.00 10.59 ? 91  THR A CA  1 
ATOM 650  C C   . THR A 1 91  ? 122.404 142.896 124.333 1.00 10.59 ? 91  THR A C   1 
ATOM 651  O O   . THR A 1 91  ? 122.750 143.307 125.443 1.00 10.59 ? 91  THR A O   1 
ATOM 652  C CB  . THR A 1 91  ? 122.297 140.439 124.802 1.00 10.59 ? 91  THR A CB  1 
ATOM 653  O OG1 . THR A 1 91  ? 122.682 139.148 124.319 1.00 10.59 ? 91  THR A OG1 1 
ATOM 654  C CG2 . THR A 1 91  ? 120.790 140.506 124.879 1.00 10.59 ? 91  THR A CG2 1 
ATOM 655  N N   . ILE A 1 92  ? 121.655 143.608 123.501 1.00 15.51 ? 92  ILE A N   1 
ATOM 656  C CA  . ILE A 1 92  ? 121.242 144.965 123.842 1.00 15.51 ? 92  ILE A CA  1 
ATOM 657  C C   . ILE A 1 92  ? 119.725 145.076 123.755 1.00 15.51 ? 92  ILE A C   1 
ATOM 658  O O   . ILE A 1 92  ? 119.129 144.630 122.766 1.00 15.51 ? 92  ILE A O   1 
ATOM 659  C CB  . ILE A 1 92  ? 121.916 145.992 122.924 1.00 15.51 ? 92  ILE A CB  1 
ATOM 660  C CG1 . ILE A 1 92  ? 123.426 145.799 122.939 1.00 15.51 ? 92  ILE A CG1 1 
ATOM 661  C CG2 . ILE A 1 92  ? 121.559 147.393 123.353 1.00 15.51 ? 92  ILE A CG2 1 
ATOM 662  C CD1 . ILE A 1 92  ? 124.156 146.802 122.107 1.00 15.51 ? 92  ILE A CD1 1 
ATOM 663  N N   . PRO A 1 93  ? 119.058 145.631 124.761 1.00 25.91 ? 93  PRO A N   1 
ATOM 664  C CA  . PRO A 1 93  ? 117.618 145.873 124.638 1.00 25.91 ? 93  PRO A CA  1 
ATOM 665  C C   . PRO A 1 93  ? 117.312 146.875 123.535 1.00 25.91 ? 93  PRO A C   1 
ATOM 666  O O   . PRO A 1 93  ? 118.057 147.832 123.318 1.00 25.91 ? 93  PRO A O   1 
ATOM 667  C CB  . PRO A 1 93  ? 117.235 146.411 126.017 1.00 25.91 ? 93  PRO A CB  1 
ATOM 668  C CG  . PRO A 1 93  ? 118.228 145.798 126.920 1.00 25.91 ? 93  PRO A CG  1 
ATOM 669  C CD  . PRO A 1 93  ? 119.515 145.793 126.146 1.00 25.91 ? 93  PRO A CD  1 
ATOM 670  N N   . ILE A 1 94  ? 116.191 146.647 122.843 1.00 33.71 ? 94  ILE A N   1 
ATOM 671  C CA  . ILE A 1 94  ? 115.860 147.444 121.663 1.00 33.71 ? 94  ILE A CA  1 
ATOM 672  C C   . ILE A 1 94  ? 115.579 148.889 122.043 1.00 33.71 ? 94  ILE A C   1 
ATOM 673  O O   . ILE A 1 94  ? 116.108 149.822 121.428 1.00 33.71 ? 94  ILE A O   1 
ATOM 674  C CB  . ILE A 1 94  ? 114.668 146.832 120.910 1.00 33.71 ? 94  ILE A CB  1 
ATOM 675  C CG1 . ILE A 1 94  ? 115.026 145.457 120.366 1.00 33.71 ? 94  ILE A CG1 1 
ATOM 676  C CG2 . ILE A 1 94  ? 114.225 147.749 119.790 1.00 33.71 ? 94  ILE A CG2 1 
ATOM 677  C CD1 . ILE A 1 94  ? 113.842 144.709 119.820 1.00 33.71 ? 94  ILE A CD1 1 
ATOM 678  N N   . PHE A 1 95  ? 114.750 149.100 123.051 1.00 42.82 ? 95  PHE A N   1 
ATOM 679  C CA  . PHE A 1 95  ? 114.382 150.474 123.374 1.00 42.82 ? 95  PHE A CA  1 
ATOM 680  C C   . PHE A 1 95  ? 115.504 151.262 124.030 1.00 42.82 ? 95  PHE A C   1 
ATOM 681  O O   . PHE A 1 95  ? 115.255 152.379 124.499 1.00 42.82 ? 95  PHE A O   1 
ATOM 682  C CB  . PHE A 1 95  ? 113.124 150.478 124.244 1.00 42.82 ? 95  PHE A CB  1 
ATOM 683  C CG  . PHE A 1 95  ? 113.194 149.560 125.427 1.00 42.82 ? 95  PHE A CG  1 
ATOM 684  C CD1 . PHE A 1 95  ? 114.004 149.849 126.507 1.00 42.82 ? 95  PHE A CD1 1 
ATOM 685  C CD2 . PHE A 1 95  ? 112.425 148.410 125.463 1.00 42.82 ? 95  PHE A CD2 1 
ATOM 686  C CE1 . PHE A 1 95  ? 114.055 149.002 127.592 1.00 42.82 ? 95  PHE A CE1 1 
ATOM 687  C CE2 . PHE A 1 95  ? 112.473 147.559 126.547 1.00 42.82 ? 95  PHE A CE2 1 
ATOM 688  C CZ  . PHE A 1 95  ? 113.289 147.855 127.613 1.00 42.82 ? 95  PHE A CZ  1 
ATOM 689  N N   . ALA A 1 96  ? 116.717 150.719 124.076 1.00 40.87 ? 96  ALA A N   1 
ATOM 690  C CA  . ALA A 1 96  ? 117.876 151.506 124.467 1.00 40.87 ? 96  ALA A CA  1 
ATOM 691  C C   . ALA A 1 96  ? 118.235 152.479 123.352 1.00 40.87 ? 96  ALA A C   1 
ATOM 692  O O   . ALA A 1 96  ? 118.286 152.102 122.178 1.00 40.87 ? 96  ALA A O   1 
ATOM 693  C CB  . ALA A 1 96  ? 119.056 150.591 124.779 1.00 40.87 ? 96  ALA A CB  1 
ATOM 694  N N   . THR A 1 97  ? 118.491 153.728 123.720 1.00 45.80 ? 97  THR A N   1 
ATOM 695  C CA  . THR A 1 97  ? 118.724 154.784 122.744 1.00 45.80 ? 97  THR A CA  1 
ATOM 696  C C   . THR A 1 97  ? 120.159 154.716 122.225 1.00 45.80 ? 97  THR A C   1 
ATOM 697  O O   . THR A 1 97  ? 120.883 153.740 122.436 1.00 45.80 ? 97  THR A O   1 
ATOM 698  C CB  . THR A 1 97  ? 118.410 156.147 123.356 1.00 45.80 ? 97  THR A CB  1 
ATOM 699  O OG1 . THR A 1 97  ? 118.480 157.156 122.342 1.00 45.80 ? 97  THR A OG1 1 
ATOM 700  C CG2 . THR A 1 97  ? 119.397 156.477 124.466 1.00 45.80 ? 97  THR A CG2 1 
ATOM 701  N N   . ASN A 1 98  ? 120.574 155.759 121.507 1.00 42.86 ? 98  ASN A N   1 
ATOM 702  C CA  . ASN A 1 98  ? 121.943 155.830 121.009 1.00 42.86 ? 98  ASN A CA  1 
ATOM 703  C C   . ASN A 1 98  ? 122.948 155.945 122.150 1.00 42.86 ? 98  ASN A C   1 
ATOM 704  O O   . ASN A 1 98  ? 124.006 155.303 122.124 1.00 42.86 ? 98  ASN A O   1 
ATOM 705  C CB  . ASN A 1 98  ? 122.077 157.016 120.056 1.00 42.86 ? 98  ASN A CB  1 
ATOM 706  C CG  . ASN A 1 98  ? 123.151 156.810 119.016 1.00 42.86 ? 98  ASN A CG  1 
ATOM 707  O OD1 . ASN A 1 98  ? 124.271 156.413 119.336 1.00 42.86 ? 98  ASN A OD1 1 
ATOM 708  N ND2 . ASN A 1 98  ? 122.816 157.074 117.758 1.00 42.86 ? 98  ASN A ND2 1 
ATOM 709  N N   . SER A 1 99  ? 122.629 156.755 123.163 1.00 42.77 ? 99  SER A N   1 
ATOM 710  C CA  . SER A 1 99  ? 123.589 157.039 124.225 1.00 42.77 ? 99  SER A CA  1 
ATOM 711  C C   . SER A 1 99  ? 123.957 155.781 124.999 1.00 42.77 ? 99  SER A C   1 
ATOM 712  O O   . SER A 1 99  ? 125.126 155.569 125.336 1.00 42.77 ? 99  SER A O   1 
ATOM 713  C CB  . SER A 1 99  ? 123.022 158.094 125.173 1.00 42.77 ? 99  SER A CB  1 
ATOM 714  O OG  . SER A 1 99  ? 122.174 157.496 126.137 1.00 42.77 ? 99  SER A OG  1 
ATOM 715  N N   . ASP A 1 100 ? 122.974 154.932 125.293 1.00 40.73 ? 100 ASP A N   1 
ATOM 716  C CA  . ASP A 1 100 ? 123.250 153.761 126.116 1.00 40.73 ? 100 ASP A CA  1 
ATOM 717  C C   . ASP A 1 100 ? 124.065 152.716 125.362 1.00 40.73 ? 100 ASP A C   1 
ATOM 718  O O   . ASP A 1 100 ? 124.911 152.039 125.960 1.00 40.73 ? 100 ASP A O   1 
ATOM 719  C CB  . ASP A 1 100 ? 121.936 153.179 126.618 1.00 40.73 ? 100 ASP A CB  1 
ATOM 720  C CG  . ASP A 1 100 ? 121.255 154.086 127.614 1.00 40.73 ? 100 ASP A CG  1 
ATOM 721  O OD1 . ASP A 1 100 ? 121.968 154.829 128.319 1.00 40.73 ? 100 ASP A OD1 1 
ATOM 722  O OD2 . ASP A 1 100 ? 120.010 154.069 127.688 1.00 40.73 ? 100 ASP A OD2 1 
ATOM 723  N N   . CYS A 1 101 ? 123.837 152.571 124.056 1.00 38.83 ? 101 CYS A N   1 
ATOM 724  C CA  . CYS A 1 101 ? 124.704 151.711 123.258 1.00 38.83 ? 101 CYS A CA  1 
ATOM 725  C C   . CYS A 1 101 ? 126.116 152.281 123.181 1.00 38.83 ? 101 CYS A C   1 
ATOM 726  O O   . CYS A 1 101 ? 127.104 151.531 123.232 1.00 38.83 ? 101 CYS A O   1 
ATOM 727  C CB  . CYS A 1 101 ? 124.113 151.523 121.862 1.00 38.83 ? 101 CYS A CB  1 
ATOM 728  S SG  . CYS A 1 101 ? 122.735 150.359 121.802 1.00 38.83 ? 101 CYS A SG  1 
ATOM 729  N N   . GLU A 1 102 ? 126.232 153.607 123.057 1.00 42.63 ? 102 GLU A N   1 
ATOM 730  C CA  . GLU A 1 102 ? 127.541 154.237 123.184 1.00 42.63 ? 102 GLU A CA  1 
ATOM 731  C C   . GLU A 1 102 ? 128.189 153.875 124.512 1.00 42.63 ? 102 GLU A C   1 
ATOM 732  O O   . GLU A 1 102 ? 129.399 153.646 124.581 1.00 42.63 ? 102 GLU A O   1 
ATOM 733  C CB  . GLU A 1 102 ? 127.412 155.753 123.051 1.00 42.63 ? 102 GLU A CB  1 
ATOM 734  C CG  . GLU A 1 102 ? 127.610 156.276 121.641 1.00 42.63 ? 102 GLU A CG  1 
ATOM 735  C CD  . GLU A 1 102 ? 127.569 157.791 121.574 1.00 42.63 ? 102 GLU A CD  1 
ATOM 736  O OE1 . GLU A 1 102 ? 127.298 158.426 122.614 1.00 42.63 ? 102 GLU A OE1 1 
ATOM 737  O OE2 . GLU A 1 102 ? 127.814 158.346 120.483 1.00 42.63 ? 102 GLU A OE2 1 
ATOM 738  N N   . LEU A 1 103 ? 127.389 153.807 125.577 1.00 35.43 ? 103 LEU A N   1 
ATOM 739  C CA  . LEU A 1 103 ? 127.915 153.472 126.897 1.00 35.43 ? 103 LEU A CA  1 
ATOM 740  C C   . LEU A 1 103 ? 128.392 152.023 126.968 1.00 35.43 ? 103 LEU A C   1 
ATOM 741  O O   . LEU A 1 103 ? 129.418 151.733 127.593 1.00 35.43 ? 103 LEU A O   1 
ATOM 742  C CB  . LEU A 1 103 ? 126.855 153.751 127.960 1.00 35.43 ? 103 LEU A CB  1 
ATOM 743  C CG  . LEU A 1 103 ? 127.241 153.498 129.411 1.00 35.43 ? 103 LEU A CG  1 
ATOM 744  C CD1 . LEU A 1 103 ? 126.804 154.658 130.279 1.00 35.43 ? 103 LEU A CD1 1 
ATOM 745  C CD2 . LEU A 1 103 ? 126.580 152.233 129.874 1.00 35.43 ? 103 LEU A CD2 1 
ATOM 746  N N   . ILE A 1 104 ? 127.656 151.096 126.352 1.00 32.55 ? 104 ILE A N   1 
ATOM 747  C CA  . ILE A 1 104 ? 128.097 149.699 126.347 1.00 32.55 ? 104 ILE A CA  1 
ATOM 748  C C   . ILE A 1 104 ? 129.406 149.554 125.578 1.00 32.55 ? 104 ILE A C   1 
ATOM 749  O O   . ILE A 1 104 ? 130.333 148.856 126.015 1.00 32.55 ? 104 ILE A O   1 
ATOM 750  C CB  . ILE A 1 104 ? 127.005 148.778 125.780 1.00 32.55 ? 104 ILE A CB  1 
ATOM 751  C CG1 . ILE A 1 104 ? 125.716 148.928 126.585 1.00 32.55 ? 104 ILE A CG1 1 
ATOM 752  C CG2 . ILE A 1 104 ? 127.462 147.332 125.820 1.00 32.55 ? 104 ILE A CG2 1 
ATOM 753  C CD1 . ILE A 1 104 ? 124.456 148.910 125.745 1.00 32.55 ? 104 ILE A CD1 1 
ATOM 754  N N   . VAL A 1 105 ? 129.517 150.217 124.428 1.00 27.27 ? 105 VAL A N   1 
ATOM 755  C CA  . VAL A 1 105 ? 130.796 150.174 123.728 1.00 27.27 ? 105 VAL A CA  1 
ATOM 756  C C   . VAL A 1 105 ? 131.886 150.840 124.561 1.00 27.27 ? 105 VAL A C   1 
ATOM 757  O O   . VAL A 1 105 ? 133.036 150.382 124.573 1.00 27.27 ? 105 VAL A O   1 
ATOM 758  C CB  . VAL A 1 105 ? 130.664 150.802 122.333 1.00 27.27 ? 105 VAL A CB  1 
ATOM 759  C CG1 . VAL A 1 105 ? 132.020 151.078 121.742 1.00 27.27 ? 105 VAL A CG1 1 
ATOM 760  C CG2 . VAL A 1 105 ? 129.911 149.863 121.442 1.00 27.27 ? 105 VAL A CG2 1 
ATOM 761  N N   . LYS A 1 106 ? 131.541 151.899 125.298 1.00 31.36 ? 106 LYS A N   1 
ATOM 762  C CA  . LYS A 1 106 ? 132.501 152.520 126.204 1.00 31.36 ? 106 LYS A CA  1 
ATOM 763  C C   . LYS A 1 106 ? 132.982 151.528 127.251 1.00 31.36 ? 106 LYS A C   1 
ATOM 764  O O   . LYS A 1 106 ? 134.154 151.543 127.638 1.00 31.36 ? 106 LYS A O   1 
ATOM 765  C CB  . LYS A 1 106 ? 131.882 153.744 126.875 1.00 31.36 ? 106 LYS A CB  1 
ATOM 766  C CG  . LYS A 1 106 ? 132.088 155.040 126.119 1.00 31.36 ? 106 LYS A CG  1 
ATOM 767  C CD  . LYS A 1 106 ? 131.610 156.225 126.937 1.00 31.36 ? 106 LYS A CD  1 
ATOM 768  C CE  . LYS A 1 106 ? 132.087 157.536 126.337 1.00 31.36 ? 106 LYS A CE  1 
ATOM 769  N NZ  . LYS A 1 106 ? 133.539 157.766 126.588 1.00 31.36 ? 106 LYS A NZ  1 
ATOM 770  N N   . ALA A 1 107 ? 132.087 150.657 127.719 1.00 23.87 ? 107 ALA A N   1 
ATOM 771  C CA  . ALA A 1 107 ? 132.505 149.565 128.594 1.00 23.87 ? 107 ALA A CA  1 
ATOM 772  C C   . ALA A 1 107 ? 133.501 148.659 127.886 1.00 23.87 ? 107 ALA A C   1 
ATOM 773  O O   . ALA A 1 107 ? 134.481 148.208 128.488 1.00 23.87 ? 107 ALA A O   1 
ATOM 774  C CB  . ALA A 1 107 ? 131.291 148.766 129.068 1.00 23.87 ? 107 ALA A CB  1 
ATOM 775  N N   . MET A 1 108 ? 133.315 148.403 126.614 1.00 25.80 ? 108 MET A N   1 
ATOM 776  C CA  . MET A 1 108 ? 134.303 147.592 125.961 1.00 25.80 ? 108 MET A CA  1 
ATOM 777  C C   . MET A 1 108 ? 135.634 148.312 125.973 1.00 25.80 ? 108 MET A C   1 
ATOM 778  O O   . MET A 1 108 ? 136.612 147.733 126.429 1.00 25.80 ? 108 MET A O   1 
ATOM 779  C CB  . MET A 1 108 ? 133.897 147.266 124.550 1.00 25.80 ? 108 MET A CB  1 
ATOM 780  C CG  . MET A 1 108 ? 132.562 146.556 124.446 1.00 25.80 ? 108 MET A CG  1 
ATOM 781  S SD  . MET A 1 108 ? 132.480 145.109 125.515 1.00 25.80 ? 108 MET A SD  1 
ATOM 782  C CE  . MET A 1 108 ? 131.870 145.847 127.029 1.00 25.80 ? 108 MET A CE  1 
ATOM 783  N N   . GLN A 1 109 ? 135.718 149.567 125.526 1.00 23.55 ? 109 GLN A N   1 
ATOM 784  C CA  . GLN A 1 109 ? 137.055 150.170 125.600 1.00 23.55 ? 109 GLN A CA  1 
ATOM 785  C C   . GLN A 1 109 ? 137.610 150.119 127.019 1.00 23.55 ? 109 GLN A C   1 
ATOM 786  O O   . GLN A 1 109 ? 138.791 149.816 127.220 1.00 23.55 ? 109 GLN A O   1 
ATOM 787  C CB  . GLN A 1 109 ? 137.138 151.608 125.067 1.00 23.55 ? 109 GLN A CB  1 
ATOM 788  C CG  . GLN A 1 109 ? 136.930 151.813 123.576 1.00 23.55 ? 109 GLN A CG  1 
ATOM 789  C CD  . GLN A 1 109 ? 135.503 151.890 123.171 1.00 23.55 ? 109 GLN A CD  1 
ATOM 790  O OE1 . GLN A 1 109 ? 134.642 152.118 124.000 1.00 23.55 ? 109 GLN A OE1 1 
ATOM 791  N NE2 . GLN A 1 109 ? 135.238 151.712 121.887 1.00 23.55 ? 109 GLN A NE2 1 
ATOM 792  N N   . GLY A 1 110 ? 136.780 150.414 128.020 1.00 22.32 ? 110 GLY A N   1 
ATOM 793  C CA  . GLY A 1 110 ? 137.278 150.500 129.380 1.00 22.32 ? 110 GLY A CA  1 
ATOM 794  C C   . GLY A 1 110 ? 137.731 149.181 129.965 1.00 22.32 ? 110 GLY A C   1 
ATOM 795  O O   . GLY A 1 110 ? 138.566 149.176 130.872 1.00 22.32 ? 110 GLY A O   1 
ATOM 796  N N   . LEU A 1 111 ? 137.198 148.064 129.474 1.00 17.73 ? 111 LEU A N   1 
ATOM 797  C CA  . LEU A 1 111 ? 137.596 146.766 130.007 1.00 17.73 ? 111 LEU A CA  1 
ATOM 798  C C   . LEU A 1 111 ? 138.991 146.366 129.541 1.00 17.73 ? 111 LEU A C   1 
ATOM 799  O O   . LEU A 1 111 ? 139.799 145.890 130.343 1.00 17.73 ? 111 LEU A O   1 
ATOM 800  C CB  . LEU A 1 111 ? 136.571 145.706 129.606 1.00 17.73 ? 111 LEU A CB  1 
ATOM 801  C CG  . LEU A 1 111 ? 136.678 144.283 130.148 1.00 17.73 ? 111 LEU A CG  1 
ATOM 802  C CD1 . LEU A 1 111 ? 135.310 143.663 130.210 1.00 17.73 ? 111 LEU A CD1 1 
ATOM 803  C CD2 . LEU A 1 111 ? 137.545 143.442 129.258 1.00 17.73 ? 111 LEU A CD2 1 
ATOM 804  N N   . LEU A 1 112 ? 139.296 146.561 128.260 1.00 20.78 ? 112 LEU A N   1 
ATOM 805  C CA  . LEU A 1 112 ? 140.480 145.985 127.637 1.00 20.78 ? 112 LEU A CA  1 
ATOM 806  C C   . LEU A 1 112 ? 141.654 146.949 127.546 1.00 20.78 ? 112 LEU A C   1 
ATOM 807  O O   . LEU A 1 112 ? 142.638 146.638 126.870 1.00 20.78 ? 112 LEU A O   1 
ATOM 808  C CB  . LEU A 1 112 ? 140.141 145.472 126.239 1.00 20.78 ? 112 LEU A CB  1 
ATOM 809  C CG  . LEU A 1 112 ? 139.069 144.396 126.124 1.00 20.78 ? 112 LEU A CG  1 
ATOM 810  C CD1 . LEU A 1 112 ? 138.441 144.435 124.751 1.00 20.78 ? 112 LEU A CD1 1 
ATOM 811  C CD2 . LEU A 1 112 ? 139.676 143.043 126.380 1.00 20.78 ? 112 LEU A CD2 1 
ATOM 812  N N   . LYS A 1 113 ? 141.581 148.108 128.191 1.00 22.70 ? 113 LYS A N   1 
ATOM 813  C CA  . LYS A 1 113 ? 142.713 149.021 128.165 1.00 22.70 ? 113 LYS A CA  1 
ATOM 814  C C   . LYS A 1 113 ? 143.889 148.415 128.926 1.00 22.70 ? 113 LYS A C   1 
ATOM 815  O O   . LYS A 1 113 ? 143.718 147.570 129.807 1.00 22.70 ? 113 LYS A O   1 
ATOM 816  C CB  . LYS A 1 113 ? 142.326 150.375 128.759 1.00 22.70 ? 113 LYS A CB  1 
ATOM 817  C CG  . LYS A 1 113 ? 143.243 151.522 128.376 1.00 22.70 ? 113 LYS A CG  1 
ATOM 818  C CD  . LYS A 1 113 ? 142.455 152.798 128.141 1.00 22.70 ? 113 LYS A CD  1 
ATOM 819  C CE  . LYS A 1 113 ? 141.628 153.166 129.361 1.00 22.70 ? 113 LYS A CE  1 
ATOM 820  N NZ  . LYS A 1 113 ? 142.440 153.173 130.608 1.00 22.70 ? 113 LYS A NZ  1 
ATOM 821  N N   . ASP A 1 114 ? 145.097 148.864 128.575 1.00 26.15 ? 114 ASP A N   1 
ATOM 822  C CA  . ASP A 1 114 ? 146.313 148.192 129.027 1.00 26.15 ? 114 ASP A CA  1 
ATOM 823  C C   . ASP A 1 114 ? 146.471 148.221 130.542 1.00 26.15 ? 114 ASP A C   1 
ATOM 824  O O   . ASP A 1 114 ? 147.146 147.355 131.109 1.00 26.15 ? 114 ASP A O   1 
ATOM 825  C CB  . ASP A 1 114 ? 147.532 148.824 128.362 1.00 26.15 ? 114 ASP A CB  1 
ATOM 826  C CG  . ASP A 1 114 ? 147.857 148.192 127.026 1.00 26.15 ? 114 ASP A CG  1 
ATOM 827  O OD1 . ASP A 1 114 ? 148.200 146.991 127.003 1.00 26.15 ? 114 ASP A OD1 1 
ATOM 828  O OD2 . ASP A 1 114 ? 147.769 148.895 125.998 1.00 26.15 ? 114 ASP A OD2 1 
ATOM 829  N N   . GLY A 1 115 ? 145.869 149.196 131.214 1.00 24.31 ? 115 GLY A N   1 
ATOM 830  C CA  . GLY A 1 115 ? 146.034 149.320 132.649 1.00 24.31 ? 115 GLY A CA  1 
ATOM 831  C C   . GLY A 1 115 ? 145.006 148.547 133.450 1.00 24.31 ? 115 GLY A C   1 
ATOM 832  O O   . GLY A 1 115 ? 144.814 148.806 134.641 1.00 24.31 ? 115 GLY A O   1 
ATOM 833  N N   . ASN A 1 116 ? 144.341 147.603 132.812 1.00 24.31 ? 116 ASN A N   1 
ATOM 834  C CA  . ASN A 1 116 ? 143.270 146.861 133.449 1.00 24.31 ? 116 ASN A CA  1 
ATOM 835  C C   . ASN A 1 116 ? 143.703 145.437 133.751 1.00 24.31 ? 116 ASN A C   1 
ATOM 836  O O   . ASN A 1 116 ? 144.657 144.925 133.160 1.00 24.31 ? 116 ASN A O   1 
ATOM 837  C CB  . ASN A 1 116 ? 142.037 146.852 132.550 1.00 24.31 ? 116 ASN A CB  1 
ATOM 838  C CG  . ASN A 1 116 ? 141.482 148.233 132.334 1.00 24.31 ? 116 ASN A CG  1 
ATOM 839  O OD1 . ASN A 1 116 ? 141.492 148.746 131.221 1.00 24.31 ? 116 ASN A OD1 1 
ATOM 840  N ND2 . ASN A 1 116 ? 141.025 148.862 133.408 1.00 24.31 ? 116 ASN A ND2 1 
ATOM 841  N N   . PRO A 1 117 ? 143.028 144.768 134.681 1.00 24.52 ? 117 PRO A N   1 
ATOM 842  C CA  . PRO A 1 117 ? 143.447 143.416 135.068 1.00 24.52 ? 117 PRO A CA  1 
ATOM 843  C C   . PRO A 1 117 ? 143.319 142.375 133.969 1.00 24.52 ? 117 PRO A C   1 
ATOM 844  O O   . PRO A 1 117 ? 144.246 141.586 133.760 1.00 24.52 ? 117 PRO A O   1 
ATOM 845  C CB  . PRO A 1 117 ? 142.514 143.090 136.239 1.00 24.52 ? 117 PRO A CB  1 
ATOM 846  C CG  . PRO A 1 117 ? 142.121 144.409 136.774 1.00 24.52 ? 117 PRO A CG  1 
ATOM 847  C CD  . PRO A 1 117 ? 141.992 145.290 135.582 1.00 24.52 ? 117 PRO A CD  1 
ATOM 848  N N   . ILE A 1 118 ? 142.182 142.346 133.274 1.00 19.67 ? 118 ILE A N   1 
ATOM 849  C CA  . ILE A 1 118 ? 141.905 141.238 132.356 1.00 19.67 ? 118 ILE A CA  1 
ATOM 850  C C   . ILE A 1 118 ? 142.879 141.174 131.182 1.00 19.67 ? 118 ILE A C   1 
ATOM 851  O O   . ILE A 1 118 ? 143.374 140.075 130.880 1.00 19.67 ? 118 ILE A O   1 
ATOM 852  C CB  . ILE A 1 118 ? 140.433 141.282 131.910 1.00 19.67 ? 118 ILE A CB  1 
ATOM 853  C CG1 . ILE A 1 118 ? 139.557 140.648 132.988 1.00 19.67 ? 118 ILE A CG1 1 
ATOM 854  C CG2 . ILE A 1 118 ? 140.262 140.563 130.596 1.00 19.67 ? 118 ILE A CG2 1 
ATOM 855  C CD1 . ILE A 1 118 ? 138.100 140.594 132.636 1.00 19.67 ? 118 ILE A CD1 1 
ATOM 856  N N   . PRO A 1 119 ? 143.175 142.265 130.467 1.00 21.46 ? 119 PRO A N   1 
ATOM 857  C CA  . PRO A 1 119 ? 144.195 142.164 129.412 1.00 21.46 ? 119 PRO A CA  1 
ATOM 858  C C   . PRO A 1 119 ? 145.557 141.765 129.937 1.00 21.46 ? 119 PRO A C   1 
ATOM 859  O O   . PRO A 1 119 ? 146.291 141.050 129.245 1.00 21.46 ? 119 PRO A O   1 
ATOM 860  C CB  . PRO A 1 119 ? 144.214 143.570 128.803 1.00 21.46 ? 119 PRO A CB  1 
ATOM 861  C CG  . PRO A 1 119 ? 143.666 144.437 129.856 1.00 21.46 ? 119 PRO A CG  1 
ATOM 862  C CD  . PRO A 1 119 ? 142.618 143.624 130.535 1.00 21.46 ? 119 PRO A CD  1 
ATOM 863  N N   . SER A 1 120 ? 145.923 142.198 131.143 1.00 22.44 ? 120 SER A N   1 
ATOM 864  C CA  . SER A 1 120 ? 147.182 141.750 131.727 1.00 22.44 ? 120 SER A CA  1 
ATOM 865  C C   . SER A 1 120 ? 147.164 140.248 131.973 1.00 22.44 ? 120 SER A C   1 
ATOM 866  O O   . SER A 1 120 ? 148.148 139.550 131.694 1.00 22.44 ? 120 SER A O   1 
ATOM 867  C CB  . SER A 1 120 ? 147.454 142.504 133.025 1.00 22.44 ? 120 SER A CB  1 
ATOM 868  O OG  . SER A 1 120 ? 146.702 141.954 134.090 1.00 22.44 ? 120 SER A OG  1 
ATOM 869  N N   . ALA A 1 121 ? 146.047 139.730 132.487 1.00 20.92 ? 121 ALA A N   1 
ATOM 870  C CA  . ALA A 1 121 ? 145.937 138.296 132.723 1.00 20.92 ? 121 ALA A CA  1 
ATOM 871  C C   . ALA A 1 121 ? 146.040 137.516 131.421 1.00 20.92 ? 121 ALA A C   1 
ATOM 872  O O   . ALA A 1 121 ? 146.656 136.446 131.377 1.00 20.92 ? 121 ALA A O   1 
ATOM 873  C CB  . ALA A 1 121 ? 144.626 137.979 133.436 1.00 20.92 ? 121 ALA A CB  1 
ATOM 874  N N   . ILE A 1 122 ? 145.435 138.032 130.350 1.00 21.48 ? 122 ILE A N   1 
ATOM 875  C CA  . ILE A 1 122 ? 145.568 137.382 129.046 1.00 21.48 ? 122 ILE A CA  1 
ATOM 876  C C   . ILE A 1 122 ? 147.018 137.401 128.579 1.00 21.48 ? 122 ILE A C   1 
ATOM 877  O O   . ILE A 1 122 ? 147.555 136.381 128.134 1.00 21.48 ? 122 ILE A O   1 
ATOM 878  C CB  . ILE A 1 122 ? 144.636 138.035 128.012 1.00 21.48 ? 122 ILE A CB  1 
ATOM 879  C CG1 . ILE A 1 122 ? 143.185 137.936 128.468 1.00 21.48 ? 122 ILE A CG1 1 
ATOM 880  C CG2 . ILE A 1 122 ? 144.804 137.377 126.670 1.00 21.48 ? 122 ILE A CG2 1 
ATOM 881  C CD1 . ILE A 1 122 ? 142.713 136.517 128.624 1.00 21.48 ? 122 ILE A CD1 1 
ATOM 882  N N   . ALA A 1 123 ? 147.675 138.556 128.671 1.00 26.40 ? 123 ALA A N   1 
ATOM 883  C CA  . ALA A 1 123 ? 149.064 138.657 128.245 1.00 26.40 ? 123 ALA A CA  1 
ATOM 884  C C   . ALA A 1 123 ? 150.028 137.946 129.184 1.00 26.40 ? 123 ALA A C   1 
ATOM 885  O O   . ALA A 1 123 ? 151.229 137.926 128.907 1.00 26.40 ? 123 ALA A O   1 
ATOM 886  C CB  . ALA A 1 123 ? 149.469 140.124 128.114 1.00 26.40 ? 123 ALA A CB  1 
ATOM 887  N N   . ALA A 1 124 ? 149.547 137.382 130.285 1.00 25.23 ? 124 ALA A N   1 
ATOM 888  C CA  . ALA A 1 124 ? 150.402 136.736 131.276 1.00 25.23 ? 124 ALA A CA  1 
ATOM 889  C C   . ALA A 1 124 ? 149.831 135.383 131.683 1.00 25.23 ? 124 ALA A C   1 
ATOM 890  O O   . ALA A 1 124 ? 149.624 135.116 132.868 1.00 25.23 ? 124 ALA A O   1 
ATOM 891  C CB  . ALA A 1 124 ? 150.591 137.634 132.494 1.00 25.23 ? 124 ALA A CB  1 
ATOM 892  N N   . ASN A 1 125 ? 149.548 134.518 130.699 1.00 24.22 ? 125 ASN A N   1 
ATOM 893  C CA  . ASN A 1 125 ? 148.752 133.313 130.927 1.00 24.22 ? 125 ASN A CA  1 
ATOM 894  C C   . ASN A 1 125 ? 149.179 132.554 132.174 1.00 24.22 ? 125 ASN A C   1 
ATOM 895  O O   . ASN A 1 125 ? 150.234 131.912 132.194 1.00 24.22 ? 125 ASN A O   1 
ATOM 896  C CB  . ASN A 1 125 ? 148.870 132.354 129.737 1.00 24.22 ? 125 ASN A CB  1 
ATOM 897  C CG  . ASN A 1 125 ? 148.197 132.866 128.493 1.00 24.22 ? 125 ASN A CG  1 
ATOM 898  O OD1 . ASN A 1 125 ? 146.980 132.785 128.355 1.00 24.22 ? 125 ASN A OD1 1 
ATOM 899  N ND2 . ASN A 1 125 ? 148.989 133.380 127.563 1.00 24.22 ? 125 ASN A ND2 1 
ATOM 900  N N   . SER A 1 126 ? 148.362 132.625 133.214 1.00 29.22 ? 126 SER A N   1 
ATOM 901  C CA  . SER A 1 126 ? 148.528 131.763 134.375 1.00 29.22 ? 126 SER A CA  1 
ATOM 902  C C   . SER A 1 126 ? 147.212 131.415 135.050 1.00 29.22 ? 126 SER A C   1 
ATOM 903  O O   . SER A 1 126 ? 147.239 130.746 136.085 1.00 29.22 ? 126 SER A O   1 
ATOM 904  C CB  . SER A 1 126 ? 149.474 132.423 135.390 1.00 29.22 ? 126 SER A CB  1 
ATOM 905  O OG  . SER A 1 126 ? 149.122 133.779 135.607 1.00 29.22 ? 126 SER A OG  1 
ATOM 906  N N   . GLY A 1 127 ? 146.074 131.844 134.522 1.00 23.28 ? 127 GLY A N   1 
ATOM 907  C CA  . GLY A 1 127 ? 144.866 131.872 135.317 1.00 23.28 ? 127 GLY A CA  1 
ATOM 908  C C   . GLY A 1 127 ? 144.787 133.165 136.105 1.00 23.28 ? 127 GLY A C   1 
ATOM 909  O O   . GLY A 1 127 ? 145.771 133.580 136.723 1.00 23.28 ? 127 GLY A O   1 
ATOM 910  N N   . ILE A 1 128 ? 143.623 133.808 136.090 1.00 20.00 ? 128 ILE A N   1 
ATOM 911  C CA  . ILE A 1 128 ? 143.450 135.123 136.698 1.00 20.00 ? 128 ILE A CA  1 
ATOM 912  C C   . ILE A 1 128 ? 143.636 135.058 138.205 1.00 20.00 ? 128 ILE A C   1 
ATOM 913  O O   . ILE A 1 128 ? 142.715 134.699 138.936 1.00 20.00 ? 128 ILE A O   1 
ATOM 914  C CB  . ILE A 1 128 ? 142.075 135.711 136.354 1.00 20.00 ? 128 ILE A CB  1 
ATOM 915  C CG1 . ILE A 1 128 ? 141.908 135.828 134.838 1.00 20.00 ? 128 ILE A CG1 1 
ATOM 916  C CG2 . ILE A 1 128 ? 141.916 137.072 136.995 1.00 20.00 ? 128 ILE A CG2 1 
ATOM 917  C CD1 . ILE A 1 128 ? 140.480 135.697 134.361 1.00 20.00 ? 128 ILE A CD1 1 
ATOM 918  N N   . ALA B 1 1   ? 144.802 136.183 141.414 1.00 33.12 ? 1   ALA B N   1 
ATOM 919  C CA  . ALA B 1 1   ? 145.790 136.415 142.461 1.00 33.12 ? 1   ALA B CA  1 
ATOM 920  C C   . ALA B 1 1   ? 146.294 137.853 142.421 1.00 33.12 ? 1   ALA B C   1 
ATOM 921  O O   . ALA B 1 1   ? 145.775 138.725 143.116 1.00 33.12 ? 1   ALA B O   1 
ATOM 922  C CB  . ALA B 1 1   ? 146.950 135.441 142.322 1.00 33.12 ? 1   ALA B CB  1 
ATOM 923  N N   . SER B 1 2   ? 147.311 138.092 141.599 1.00 32.64 ? 2   SER B N   1 
ATOM 924  C CA  . SER B 1 2   ? 147.884 139.419 141.443 1.00 32.64 ? 2   SER B CA  1 
ATOM 925  C C   . SER B 1 2   ? 147.145 140.256 140.415 1.00 32.64 ? 2   SER B C   1 
ATOM 926  O O   . SER B 1 2   ? 147.560 141.386 140.141 1.00 32.64 ? 2   SER B O   1 
ATOM 927  C CB  . SER B 1 2   ? 149.360 139.312 141.055 1.00 32.64 ? 2   SER B CB  1 
ATOM 928  O OG  . SER B 1 2   ? 149.496 138.862 139.719 1.00 32.64 ? 2   SER B OG  1 
ATOM 929  N N   . ASN B 1 3   ? 146.071 139.729 139.840 1.00 30.02 ? 3   ASN B N   1 
ATOM 930  C CA  . ASN B 1 3   ? 145.274 140.417 138.831 1.00 30.02 ? 3   ASN B CA  1 
ATOM 931  C C   . ASN B 1 3   ? 143.814 140.442 139.252 1.00 30.02 ? 3   ASN B C   1 
ATOM 932  O O   . ASN B 1 3   ? 142.906 140.103 138.492 1.00 30.02 ? 3   ASN B O   1 
ATOM 933  C CB  . ASN B 1 3   ? 145.454 139.758 137.471 1.00 30.02 ? 3   ASN B CB  1 
ATOM 934  C CG  . ASN B 1 3   ? 146.855 139.928 136.933 1.00 30.02 ? 3   ASN B CG  1 
ATOM 935  O OD1 . ASN B 1 3   ? 147.435 141.009 137.018 1.00 30.02 ? 3   ASN B OD1 1 
ATOM 936  N ND2 . ASN B 1 3   ? 147.412 138.858 136.383 1.00 30.02 ? 3   ASN B ND2 1 
ATOM 937  N N   . PHE B 1 4   ? 143.583 140.839 140.498 1.00 20.72 ? 4   PHE B N   1 
ATOM 938  C CA  . PHE B 1 4   ? 142.271 140.851 141.129 1.00 20.72 ? 4   PHE B CA  1 
ATOM 939  C C   . PHE B 1 4   ? 142.034 142.179 141.826 1.00 20.72 ? 4   PHE B C   1 
ATOM 940  O O   . PHE B 1 4   ? 141.583 142.228 142.971 1.00 20.72 ? 4   PHE B O   1 
ATOM 941  C CB  . PHE B 1 4   ? 142.150 139.697 142.118 1.00 20.72 ? 4   PHE B CB  1 
ATOM 942  C CG  . PHE B 1 4   ? 140.765 139.158 142.266 1.00 20.72 ? 4   PHE B CG  1 
ATOM 943  C CD1 . PHE B 1 4   ? 140.285 138.209 141.393 1.00 20.72 ? 4   PHE B CD1 1 
ATOM 944  C CD2 . PHE B 1 4   ? 139.958 139.569 143.302 1.00 20.72 ? 4   PHE B CD2 1 
ATOM 945  C CE1 . PHE B 1 4   ? 139.020 137.700 141.539 1.00 20.72 ? 4   PHE B CE1 1 
ATOM 946  C CE2 . PHE B 1 4   ? 138.695 139.057 143.450 1.00 20.72 ? 4   PHE B CE2 1 
ATOM 947  C CZ  . PHE B 1 4   ? 138.228 138.127 142.568 1.00 20.72 ? 4   PHE B CZ  1 
ATOM 948  N N   . THR B 1 5   ? 142.357 143.275 141.153 1.00 21.91 ? 5   THR B N   1 
ATOM 949  C CA  . THR B 1 5   ? 142.257 144.608 141.726 1.00 21.91 ? 5   THR B CA  1 
ATOM 950  C C   . THR B 1 5   ? 141.085 145.370 141.122 1.00 21.91 ? 5   THR B C   1 
ATOM 951  O O   . THR B 1 5   ? 140.575 145.028 140.054 1.00 21.91 ? 5   THR B O   1 
ATOM 952  C CB  . THR B 1 5   ? 143.550 145.387 141.493 1.00 21.91 ? 5   THR B CB  1 
ATOM 953  O OG1 . THR B 1 5   ? 143.582 145.855 140.140 1.00 21.91 ? 5   THR B OG1 1 
ATOM 954  C CG2 . THR B 1 5   ? 144.747 144.492 141.729 1.00 21.91 ? 5   THR B CG2 1 
ATOM 955  N N   . GLN B 1 6   ? 140.662 146.420 141.823 1.00 22.36 ? 6   GLN B N   1 
ATOM 956  C CA  . GLN B 1 6   ? 139.613 147.281 141.301 1.00 22.36 ? 6   GLN B CA  1 
ATOM 957  C C   . GLN B 1 6   ? 140.110 148.017 140.064 1.00 22.36 ? 6   GLN B C   1 
ATOM 958  O O   . GLN B 1 6   ? 141.304 148.286 139.908 1.00 22.36 ? 6   GLN B O   1 
ATOM 959  C CB  . GLN B 1 6   ? 139.164 148.295 142.350 1.00 22.36 ? 6   GLN B CB  1 
ATOM 960  C CG  . GLN B 1 6   ? 140.241 149.274 142.759 1.00 22.36 ? 6   GLN B CG  1 
ATOM 961  C CD  . GLN B 1 6   ? 139.670 150.589 143.240 1.00 22.36 ? 6   GLN B CD  1 
ATOM 962  O OE1 . GLN B 1 6   ? 138.775 150.620 144.084 1.00 22.36 ? 6   GLN B OE1 1 
ATOM 963  N NE2 . GLN B 1 6   ? 140.179 151.688 142.696 1.00 22.36 ? 6   GLN B NE2 1 
ATOM 964  N N   . PHE B 1 7   ? 139.182 148.344 139.171 1.00 23.81 ? 7   PHE B N   1 
ATOM 965  C CA  . PHE B 1 7   ? 139.576 149.009 137.936 1.00 23.81 ? 7   PHE B CA  1 
ATOM 966  C C   . PHE B 1 7   ? 138.395 149.772 137.365 1.00 23.81 ? 7   PHE B C   1 
ATOM 967  O O   . PHE B 1 7   ? 137.242 149.531 137.721 1.00 23.81 ? 7   PHE B O   1 
ATOM 968  C CB  . PHE B 1 7   ? 140.123 148.011 136.917 1.00 23.81 ? 7   PHE B CB  1 
ATOM 969  C CG  . PHE B 1 7   ? 139.094 147.065 136.372 1.00 23.81 ? 7   PHE B CG  1 
ATOM 970  C CD1 . PHE B 1 7   ? 138.717 145.945 137.087 1.00 23.81 ? 7   PHE B CD1 1 
ATOM 971  C CD2 . PHE B 1 7   ? 138.521 147.282 135.136 1.00 23.81 ? 7   PHE B CD2 1 
ATOM 972  C CE1 . PHE B 1 7   ? 137.785 145.069 136.584 1.00 23.81 ? 7   PHE B CE1 1 
ATOM 973  C CE2 . PHE B 1 7   ? 137.586 146.407 134.630 1.00 23.81 ? 7   PHE B CE2 1 
ATOM 974  C CZ  . PHE B 1 7   ? 137.217 145.303 135.355 1.00 23.81 ? 7   PHE B CZ  1 
ATOM 975  N N   . VAL B 1 8   ? 138.700 150.691 136.458 1.00 26.30 ? 8   VAL B N   1 
ATOM 976  C CA  . VAL B 1 8   ? 137.674 151.515 135.833 1.00 26.30 ? 8   VAL B CA  1 
ATOM 977  C C   . VAL B 1 8   ? 137.000 150.715 134.727 1.00 26.30 ? 8   VAL B C   1 
ATOM 978  O O   . VAL B 1 8   ? 137.670 150.126 133.872 1.00 26.30 ? 8   VAL B O   1 
ATOM 979  C CB  . VAL B 1 8   ? 138.281 152.820 135.298 1.00 26.30 ? 8   VAL B CB  1 
ATOM 980  C CG1 . VAL B 1 8   ? 138.722 153.695 136.451 1.00 26.30 ? 8   VAL B CG1 1 
ATOM 981  C CG2 . VAL B 1 8   ? 139.466 152.525 134.405 1.00 26.30 ? 8   VAL B CG2 1 
ATOM 982  N N   . LEU B 1 9   ? 135.668 150.668 134.753 1.00 26.43 ? 9   LEU B N   1 
ATOM 983  C CA  . LEU B 1 9   ? 134.916 149.882 133.783 1.00 26.43 ? 9   LEU B CA  1 
ATOM 984  C C   . LEU B 1 9   ? 134.342 150.730 132.661 1.00 26.43 ? 9   LEU B C   1 
ATOM 985  O O   . LEU B 1 9   ? 134.264 150.268 131.522 1.00 26.43 ? 9   LEU B O   1 
ATOM 986  C CB  . LEU B 1 9   ? 133.784 149.124 134.476 1.00 26.43 ? 9   LEU B CB  1 
ATOM 987  C CG  . LEU B 1 9   ? 132.928 148.195 133.620 1.00 26.43 ? 9   LEU B CG  1 
ATOM 988  C CD1 . LEU B 1 9   ? 133.780 147.401 132.673 1.00 26.43 ? 9   LEU B CD1 1 
ATOM 989  C CD2 . LEU B 1 9   ? 132.150 147.264 134.507 1.00 26.43 ? 9   LEU B CD2 1 
ATOM 990  N N   . VAL B 1 10  ? 133.929 151.957 132.955 1.00 42.23 ? 10  VAL B N   1 
ATOM 991  C CA  . VAL B 1 10  ? 133.533 152.917 131.935 1.00 42.23 ? 10  VAL B CA  1 
ATOM 992  C C   . VAL B 1 10  ? 134.199 154.237 132.276 1.00 42.23 ? 10  VAL B C   1 
ATOM 993  O O   . VAL B 1 10  ? 134.029 154.750 133.388 1.00 42.23 ? 10  VAL B O   1 
ATOM 994  C CB  . VAL B 1 10  ? 132.011 153.082 131.846 1.00 42.23 ? 10  VAL B CB  1 
ATOM 995  C CG1 . VAL B 1 10  ? 131.672 154.365 131.123 1.00 42.23 ? 10  VAL B CG1 1 
ATOM 996  C CG2 . VAL B 1 10  ? 131.404 151.901 131.128 1.00 42.23 ? 10  VAL B CG2 1 
ATOM 997  N N   . ASP B 1 11  ? 134.951 154.784 131.332 1.00 63.09 ? 11  ASP B N   1 
ATOM 998  C CA  . ASP B 1 11  ? 135.773 155.959 131.577 1.00 63.09 ? 11  ASP B CA  1 
ATOM 999  C C   . ASP B 1 11  ? 135.070 157.191 131.027 1.00 63.09 ? 11  ASP B C   1 
ATOM 1000 O O   . ASP B 1 11  ? 134.702 157.229 129.848 1.00 63.09 ? 11  ASP B O   1 
ATOM 1001 C CB  . ASP B 1 11  ? 137.152 155.793 130.942 1.00 63.09 ? 11  ASP B CB  1 
ATOM 1002 C CG  . ASP B 1 11  ? 138.177 156.744 131.520 1.00 63.09 ? 11  ASP B CG  1 
ATOM 1003 O OD1 . ASP B 1 11  ? 138.771 156.411 132.567 1.00 63.09 ? 11  ASP B OD1 1 
ATOM 1004 O OD2 . ASP B 1 11  ? 138.384 157.824 130.931 1.00 63.09 ? 11  ASP B OD2 1 
ATOM 1005 N N   . ASN B 1 12  ? 134.876 158.191 131.884 1.00 70.94 ? 12  ASN B N   1 
ATOM 1006 C CA  . ASN B 1 12  ? 134.331 159.477 131.477 1.00 70.94 ? 12  ASN B CA  1 
ATOM 1007 C C   . ASN B 1 12  ? 135.340 160.602 131.658 1.00 70.94 ? 12  ASN B C   1 
ATOM 1008 O O   . ASN B 1 12  ? 134.966 161.779 131.645 1.00 70.94 ? 12  ASN B O   1 
ATOM 1009 C CB  . ASN B 1 12  ? 133.048 159.775 132.250 1.00 70.94 ? 12  ASN B CB  1 
ATOM 1010 C CG  . ASN B 1 12  ? 131.947 158.786 131.943 1.00 70.94 ? 12  ASN B CG  1 
ATOM 1011 O OD1 . ASN B 1 12  ? 132.120 157.887 131.121 1.00 70.94 ? 12  ASN B OD1 1 
ATOM 1012 N ND2 . ASN B 1 12  ? 130.804 158.945 132.601 1.00 70.94 ? 12  ASN B ND2 1 
ATOM 1013 N N   . GLY B 1 13  ? 136.615 160.261 131.824 1.00 69.60 ? 13  GLY B N   1 
ATOM 1014 C CA  . GLY B 1 13  ? 137.650 161.262 131.981 1.00 69.60 ? 13  GLY B CA  1 
ATOM 1015 C C   . GLY B 1 13  ? 137.559 162.071 133.253 1.00 69.60 ? 13  GLY B C   1 
ATOM 1016 O O   . GLY B 1 13  ? 137.877 163.264 133.241 1.00 69.60 ? 13  GLY B O   1 
ATOM 1017 N N   . GLY B 1 14  ? 137.142 161.458 134.357 1.00 67.96 ? 14  GLY B N   1 
ATOM 1018 C CA  . GLY B 1 14  ? 137.061 162.185 135.607 1.00 67.96 ? 14  GLY B CA  1 
ATOM 1019 C C   . GLY B 1 14  ? 135.929 161.771 136.523 1.00 67.96 ? 14  GLY B C   1 
ATOM 1020 O O   . GLY B 1 14  ? 135.815 160.601 136.897 1.00 67.96 ? 14  GLY B O   1 
ATOM 1021 N N   . THR B 1 15  ? 135.091 162.740 136.898 1.00 69.50 ? 15  THR B N   1 
ATOM 1022 C CA  . THR B 1 15  ? 134.075 162.506 137.920 1.00 69.50 ? 15  THR B CA  1 
ATOM 1023 C C   . THR B 1 15  ? 133.040 161.481 137.472 1.00 69.50 ? 15  THR B C   1 
ATOM 1024 O O   . THR B 1 15  ? 132.621 160.627 138.262 1.00 69.50 ? 15  THR B O   1 
ATOM 1025 C CB  . THR B 1 15  ? 133.390 163.822 138.281 1.00 69.50 ? 15  THR B CB  1 
ATOM 1026 O OG1 . THR B 1 15  ? 132.673 164.314 137.142 1.00 69.50 ? 15  THR B OG1 1 
ATOM 1027 C CG2 . THR B 1 15  ? 134.420 164.855 138.713 1.00 69.50 ? 15  THR B CG2 1 
ATOM 1028 N N   . GLY B 1 16  ? 132.615 161.545 136.214 1.00 68.24 ? 16  GLY B N   1 
ATOM 1029 C CA  . GLY B 1 16  ? 131.525 160.702 135.760 1.00 68.24 ? 16  GLY B CA  1 
ATOM 1030 C C   . GLY B 1 16  ? 131.873 159.247 135.544 1.00 68.24 ? 16  GLY B C   1 
ATOM 1031 O O   . GLY B 1 16  ? 131.003 158.480 135.122 1.00 68.24 ? 16  GLY B O   1 
ATOM 1032 N N   . ASP B 1 17  ? 133.110 158.841 135.823 1.00 59.74 ? 17  ASP B N   1 
ATOM 1033 C CA  . ASP B 1 17  ? 133.530 157.472 135.571 1.00 59.74 ? 17  ASP B CA  1 
ATOM 1034 C C   . ASP B 1 17  ? 132.840 156.506 136.530 1.00 59.74 ? 17  ASP B C   1 
ATOM 1035 O O   . ASP B 1 17  ? 132.167 156.900 137.485 1.00 59.74 ? 17  ASP B O   1 
ATOM 1036 C CB  . ASP B 1 17  ? 135.048 157.340 135.702 1.00 59.74 ? 17  ASP B CB  1 
ATOM 1037 C CG  . ASP B 1 17  ? 135.550 157.650 137.104 1.00 59.74 ? 17  ASP B CG  1 
ATOM 1038 O OD1 . ASP B 1 17  ? 134.741 158.011 137.984 1.00 59.74 ? 17  ASP B OD1 1 
ATOM 1039 O OD2 . ASP B 1 17  ? 136.771 157.531 137.329 1.00 59.74 ? 17  ASP B OD2 1 
ATOM 1040 N N   . VAL B 1 18  ? 133.012 155.216 136.258 1.00 37.66 ? 18  VAL B N   1 
ATOM 1041 C CA  . VAL B 1 18  ? 132.554 154.167 137.158 1.00 37.66 ? 18  VAL B CA  1 
ATOM 1042 C C   . VAL B 1 18  ? 133.666 153.142 137.321 1.00 37.66 ? 18  VAL B C   1 
ATOM 1043 O O   . VAL B 1 18  ? 134.273 152.706 136.337 1.00 37.66 ? 18  VAL B O   1 
ATOM 1044 C CB  . VAL B 1 18  ? 131.270 153.479 136.665 1.00 37.66 ? 18  VAL B CB  1 
ATOM 1045 C CG1 . VAL B 1 18  ? 130.844 152.445 137.679 1.00 37.66 ? 18  VAL B CG1 1 
ATOM 1046 C CG2 . VAL B 1 18  ? 130.169 154.494 136.452 1.00 37.66 ? 18  VAL B CG2 1 
ATOM 1047 N N   . THR B 1 19  ? 133.923 152.756 138.562 1.00 27.55 ? 19  THR B N   1 
ATOM 1048 C CA  . THR B 1 19  ? 134.902 151.743 138.905 1.00 27.55 ? 19  THR B CA  1 
ATOM 1049 C C   . THR B 1 19  ? 134.188 150.497 139.401 1.00 27.55 ? 19  THR B C   1 
ATOM 1050 O O   . THR B 1 19  ? 133.008 150.525 139.754 1.00 27.55 ? 19  THR B O   1 
ATOM 1051 C CB  . THR B 1 19  ? 135.854 152.263 139.980 1.00 27.55 ? 19  THR B CB  1 
ATOM 1052 O OG1 . THR B 1 19  ? 135.169 152.291 141.236 1.00 27.55 ? 19  THR B OG1 1 
ATOM 1053 C CG2 . THR B 1 19  ? 136.303 153.668 139.644 1.00 27.55 ? 19  THR B CG2 1 
ATOM 1054 N N   . VAL B 1 20  ? 134.918 149.388 139.419 1.00 20.95 ? 20  VAL B N   1 
ATOM 1055 C CA  . VAL B 1 20  ? 134.442 148.150 140.019 1.00 20.95 ? 20  VAL B CA  1 
ATOM 1056 C C   . VAL B 1 20  ? 135.517 147.634 140.963 1.00 20.95 ? 20  VAL B C   1 
ATOM 1057 O O   . VAL B 1 20  ? 136.697 147.554 140.592 1.00 20.95 ? 20  VAL B O   1 
ATOM 1058 C CB  . VAL B 1 20  ? 134.064 147.090 138.971 1.00 20.95 ? 20  VAL B CB  1 
ATOM 1059 C CG1 . VAL B 1 20  ? 132.935 147.598 138.119 1.00 20.95 ? 20  VAL B CG1 1 
ATOM 1060 C CG2 . VAL B 1 20  ? 135.239 146.762 138.095 1.00 20.95 ? 20  VAL B CG2 1 
ATOM 1061 N N   . ALA B 1 21  ? 135.117 147.346 142.192 1.00 20.73 ? 21  ALA B N   1 
ATOM 1062 C CA  . ALA B 1 21  ? 135.966 146.684 143.163 1.00 20.73 ? 21  ALA B CA  1 
ATOM 1063 C C   . ALA B 1 21  ? 135.686 145.187 143.138 1.00 20.73 ? 21  ALA B C   1 
ATOM 1064 O O   . ALA B 1 21  ? 134.550 144.779 142.877 1.00 20.73 ? 21  ALA B O   1 
ATOM 1065 C CB  . ALA B 1 21  ? 135.717 147.243 144.557 1.00 20.73 ? 21  ALA B CB  1 
ATOM 1066 N N   . PRO B 1 22  ? 136.689 144.349 143.363 1.00 18.22 ? 22  PRO B N   1 
ATOM 1067 C CA  . PRO B 1 22  ? 136.454 142.904 143.369 1.00 18.22 ? 22  PRO B CA  1 
ATOM 1068 C C   . PRO B 1 22  ? 135.565 142.497 144.530 1.00 18.22 ? 22  PRO B C   1 
ATOM 1069 O O   . PRO B 1 22  ? 135.608 143.092 145.606 1.00 18.22 ? 22  PRO B O   1 
ATOM 1070 C CB  . PRO B 1 22  ? 137.861 142.323 143.516 1.00 18.22 ? 22  PRO B CB  1 
ATOM 1071 C CG  . PRO B 1 22  ? 138.761 143.406 143.029 1.00 18.22 ? 22  PRO B CG  1 
ATOM 1072 C CD  . PRO B 1 22  ? 138.117 144.676 143.448 1.00 18.22 ? 22  PRO B CD  1 
ATOM 1073 N N   . SER B 1 23  ? 134.745 141.475 144.304 1.00 20.10 ? 23  SER B N   1 
ATOM 1074 C CA  . SER B 1 23  ? 133.838 140.992 145.334 1.00 20.10 ? 23  SER B CA  1 
ATOM 1075 C C   . SER B 1 23  ? 134.080 139.541 145.709 1.00 20.10 ? 23  SER B C   1 
ATOM 1076 O O   . SER B 1 23  ? 134.231 139.233 146.896 1.00 20.10 ? 23  SER B O   1 
ATOM 1077 C CB  . SER B 1 23  ? 132.386 141.168 144.883 1.00 20.10 ? 23  SER B CB  1 
ATOM 1078 O OG  . SER B 1 23  ? 131.499 140.647 145.854 1.00 20.10 ? 23  SER B OG  1 
ATOM 1079 N N   . ASN B 1 24  ? 134.100 138.633 144.738 1.00 20.75 ? 24  ASN B N   1 
ATOM 1080 C CA  . ASN B 1 24  ? 134.212 137.210 145.020 1.00 20.75 ? 24  ASN B CA  1 
ATOM 1081 C C   . ASN B 1 24  ? 135.180 136.566 144.043 1.00 20.75 ? 24  ASN B C   1 
ATOM 1082 O O   . ASN B 1 24  ? 135.490 137.117 142.987 1.00 20.75 ? 24  ASN B O   1 
ATOM 1083 C CB  . ASN B 1 24  ? 132.860 136.490 144.913 1.00 20.75 ? 24  ASN B CB  1 
ATOM 1084 C CG  . ASN B 1 24  ? 131.894 136.888 146.000 1.00 20.75 ? 24  ASN B CG  1 
ATOM 1085 O OD1 . ASN B 1 24  ? 131.641 138.070 146.222 1.00 20.75 ? 24  ASN B OD1 1 
ATOM 1086 N ND2 . ASN B 1 24  ? 131.340 135.897 146.684 1.00 20.75 ? 24  ASN B ND2 1 
ATOM 1087 N N   . PHE B 1 25  ? 135.662 135.386 144.417 1.00 22.85 ? 25  PHE B N   1 
ATOM 1088 C CA  . PHE B 1 25  ? 136.315 134.482 143.471 1.00 22.85 ? 25  PHE B CA  1 
ATOM 1089 C C   . PHE B 1 25  ? 136.038 133.070 143.985 1.00 22.85 ? 25  PHE B C   1 
ATOM 1090 O O   . PHE B 1 25  ? 136.786 132.540 144.806 1.00 22.85 ? 25  PHE B O   1 
ATOM 1091 C CB  . PHE B 1 25  ? 137.803 134.776 143.358 1.00 22.85 ? 25  PHE B CB  1 
ATOM 1092 C CG  . PHE B 1 25  ? 138.465 134.170 142.148 1.00 22.85 ? 25  PHE B CG  1 
ATOM 1093 C CD1 . PHE B 1 25  ? 137.781 134.040 140.959 1.00 22.85 ? 25  PHE B CD1 1 
ATOM 1094 C CD2 . PHE B 1 25  ? 139.792 133.792 142.188 1.00 22.85 ? 25  PHE B CD2 1 
ATOM 1095 C CE1 . PHE B 1 25  ? 138.391 133.506 139.843 1.00 22.85 ? 25  PHE B CE1 1 
ATOM 1096 C CE2 . PHE B 1 25  ? 140.408 133.256 141.082 1.00 22.85 ? 25  PHE B CE2 1 
ATOM 1097 C CZ  . PHE B 1 25  ? 139.707 133.114 139.905 1.00 22.85 ? 25  PHE B CZ  1 
ATOM 1098 N N   . ALA B 1 26  ? 134.957 132.473 143.493 1.00 20.75 ? 26  ALA B N   1 
ATOM 1099 C CA  . ALA B 1 26  ? 134.504 131.199 144.027 1.00 20.75 ? 26  ALA B CA  1 
ATOM 1100 C C   . ALA B 1 26  ? 133.873 130.380 142.917 1.00 20.75 ? 26  ALA B C   1 
ATOM 1101 O O   . ALA B 1 26  ? 133.355 130.927 141.941 1.00 20.75 ? 26  ALA B O   1 
ATOM 1102 C CB  . ALA B 1 26  ? 133.506 131.392 145.172 1.00 20.75 ? 26  ALA B CB  1 
ATOM 1103 N N   . ASN B 1 27  ? 133.924 129.058 143.079 1.00 22.15 ? 27  ASN B N   1 
ATOM 1104 C CA  . ASN B 1 27  ? 133.397 128.100 142.110 1.00 22.15 ? 27  ASN B CA  1 
ATOM 1105 C C   . ASN B 1 27  ? 133.997 128.290 140.723 1.00 22.15 ? 27  ASN B C   1 
ATOM 1106 O O   . ASN B 1 27  ? 133.412 127.855 139.726 1.00 22.15 ? 27  ASN B O   1 
ATOM 1107 C CB  . ASN B 1 27  ? 131.869 128.166 142.040 1.00 22.15 ? 27  ASN B CB  1 
ATOM 1108 C CG  . ASN B 1 27  ? 131.210 127.718 143.327 1.00 22.15 ? 27  ASN B CG  1 
ATOM 1109 O OD1 . ASN B 1 27  ? 131.855 127.130 144.194 1.00 22.15 ? 27  ASN B OD1 1 
ATOM 1110 N ND2 . ASN B 1 27  ? 129.917 127.995 143.461 1.00 22.15 ? 27  ASN B ND2 1 
ATOM 1111 N N   . GLY B 1 28  ? 135.160 128.934 140.641 1.00 20.65 ? 28  GLY B N   1 
ATOM 1112 C CA  . GLY B 1 28  ? 135.860 129.121 139.392 1.00 20.65 ? 28  GLY B CA  1 
ATOM 1113 C C   . GLY B 1 28  ? 135.631 130.446 138.697 1.00 20.65 ? 28  GLY B C   1 
ATOM 1114 O O   . GLY B 1 28  ? 136.358 130.755 137.748 1.00 20.65 ? 28  GLY B O   1 
ATOM 1115 N N   . VAL B 1 29  ? 134.666 131.248 139.141 1.00 16.51 ? 29  VAL B N   1 
ATOM 1116 C CA  . VAL B 1 29  ? 134.287 132.481 138.460 1.00 16.51 ? 29  VAL B CA  1 
ATOM 1117 C C   . VAL B 1 29  ? 134.693 133.673 139.314 1.00 16.51 ? 29  VAL B C   1 
ATOM 1118 O O   . VAL B 1 29  ? 134.453 133.691 140.526 1.00 16.51 ? 29  VAL B O   1 
ATOM 1119 C CB  . VAL B 1 29  ? 132.780 132.512 138.146 1.00 16.51 ? 29  VAL B CB  1 
ATOM 1120 C CG1 . VAL B 1 29  ? 132.417 131.375 137.211 1.00 16.51 ? 29  VAL B CG1 1 
ATOM 1121 C CG2 . VAL B 1 29  ? 131.955 132.421 139.416 1.00 16.51 ? 29  VAL B CG2 1 
ATOM 1122 N N   . ALA B 1 30  ? 135.330 134.656 138.686 1.00 14.25 ? 30  ALA B N   1 
ATOM 1123 C CA  . ALA B 1 30  ? 135.628 135.906 139.360 1.00 14.25 ? 30  ALA B CA  1 
ATOM 1124 C C   . ALA B 1 30  ? 134.386 136.783 139.406 1.00 14.25 ? 30  ALA B C   1 
ATOM 1125 O O   . ALA B 1 30  ? 133.324 136.429 138.891 1.00 14.25 ? 30  ALA B O   1 
ATOM 1126 C CB  . ALA B 1 30  ? 136.773 136.636 138.665 1.00 14.25 ? 30  ALA B CB  1 
ATOM 1127 N N   . GLU B 1 31  ? 134.517 137.937 140.051 1.00 16.46 ? 31  GLU B N   1 
ATOM 1128 C CA  . GLU B 1 31  ? 133.398 138.868 140.119 1.00 16.46 ? 31  GLU B CA  1 
ATOM 1129 C C   . GLU B 1 31  ? 133.904 140.228 140.560 1.00 16.46 ? 31  GLU B C   1 
ATOM 1130 O O   . GLU B 1 31  ? 134.483 140.357 141.641 1.00 16.46 ? 31  GLU B O   1 
ATOM 1131 C CB  . GLU B 1 31  ? 132.332 138.350 141.074 1.00 16.46 ? 31  GLU B CB  1 
ATOM 1132 C CG  . GLU B 1 31  ? 131.025 139.099 141.017 1.00 16.46 ? 31  GLU B CG  1 
ATOM 1133 C CD  . GLU B 1 31  ? 129.853 138.228 141.413 1.00 16.46 ? 31  GLU B CD  1 
ATOM 1134 O OE1 . GLU B 1 31  ? 130.049 137.005 141.554 1.00 16.46 ? 31  GLU B OE1 1 
ATOM 1135 O OE2 . GLU B 1 31  ? 128.738 138.761 141.583 1.00 16.46 ? 31  GLU B OE2 1 
ATOM 1136 N N   . TRP B 1 32  ? 133.686 141.232 139.731 1.00 16.35 ? 32  TRP B N   1 
ATOM 1137 C CA  . TRP B 1 32  ? 133.837 142.628 140.101 1.00 16.35 ? 32  TRP B CA  1 
ATOM 1138 C C   . TRP B 1 32  ? 132.467 143.289 140.140 1.00 16.35 ? 32  TRP B C   1 
ATOM 1139 O O   . TRP B 1 32  ? 131.568 142.926 139.381 1.00 16.35 ? 32  TRP B O   1 
ATOM 1140 C CB  . TRP B 1 32  ? 134.752 143.338 139.108 1.00 16.35 ? 32  TRP B CB  1 
ATOM 1141 C CG  . TRP B 1 32  ? 136.186 142.912 139.159 1.00 16.35 ? 32  TRP B CG  1 
ATOM 1142 C CD1 . TRP B 1 32  ? 137.159 143.462 139.926 1.00 16.35 ? 32  TRP B CD1 1 
ATOM 1143 C CD2 . TRP B 1 32  ? 136.787 141.795 138.496 1.00 16.35 ? 32  TRP B CD2 1 
ATOM 1144 N NE1 . TRP B 1 32  ? 138.344 142.807 139.733 1.00 16.35 ? 32  TRP B NE1 1 
ATOM 1145 C CE2 . TRP B 1 32  ? 138.140 141.772 138.864 1.00 16.35 ? 32  TRP B CE2 1 
ATOM 1146 C CE3 . TRP B 1 32  ? 136.321 140.831 137.607 1.00 16.35 ? 32  TRP B CE3 1 
ATOM 1147 C CZ2 . TRP B 1 32  ? 139.027 140.822 138.382 1.00 16.35 ? 32  TRP B CZ2 1 
ATOM 1148 C CZ3 . TRP B 1 32  ? 137.208 139.889 137.127 1.00 16.35 ? 32  TRP B CZ3 1 
ATOM 1149 C CH2 . TRP B 1 32  ? 138.543 139.892 137.515 1.00 16.35 ? 32  TRP B CH2 1 
ATOM 1150 N N   . ILE B 1 33  ? 132.300 144.257 141.042 1.00 17.95 ? 33  ILE B N   1 
ATOM 1151 C CA  . ILE B 1 33  ? 131.010 144.901 141.244 1.00 17.95 ? 33  ILE B CA  1 
ATOM 1152 C C   . ILE B 1 33  ? 131.241 146.403 141.338 1.00 17.95 ? 33  ILE B C   1 
ATOM 1153 O O   . ILE B 1 33  ? 132.336 146.861 141.663 1.00 17.95 ? 33  ILE B O   1 
ATOM 1154 C CB  . ILE B 1 33  ? 130.301 144.375 142.513 1.00 17.95 ? 33  ILE B CB  1 
ATOM 1155 C CG1 . ILE B 1 33  ? 130.149 142.859 142.457 1.00 17.95 ? 33  ILE B CG1 1 
ATOM 1156 C CG2 . ILE B 1 33  ? 128.915 144.956 142.648 1.00 17.95 ? 33  ILE B CG2 1 
ATOM 1157 C CD1 . ILE B 1 33  ? 129.167 142.388 141.426 1.00 17.95 ? 33  ILE B CD1 1 
ATOM 1158 N N   . SER B 1 34  ? 130.199 147.177 141.038 1.00 24.25 ? 34  SER B N   1 
ATOM 1159 C CA  . SER B 1 34  ? 130.282 148.623 141.203 1.00 24.25 ? 34  SER B CA  1 
ATOM 1160 C C   . SER B 1 34  ? 129.847 149.060 142.596 1.00 24.25 ? 34  SER B C   1 
ATOM 1161 O O   . SER B 1 34  ? 130.526 149.866 143.238 1.00 24.25 ? 34  SER B O   1 
ATOM 1162 C CB  . SER B 1 34  ? 129.432 149.332 140.152 1.00 24.25 ? 34  SER B CB  1 
ATOM 1163 O OG  . SER B 1 34  ? 129.271 150.696 140.492 1.00 24.25 ? 34  SER B OG  1 
ATOM 1164 N N   . SER B 1 35  ? 128.713 148.552 143.069 1.00 29.66 ? 35  SER B N   1 
ATOM 1165 C CA  . SER B 1 35  ? 128.265 148.812 144.427 1.00 29.66 ? 35  SER B CA  1 
ATOM 1166 C C   . SER B 1 35  ? 127.422 147.634 144.886 1.00 29.66 ? 35  SER B C   1 
ATOM 1167 O O   . SER B 1 35  ? 126.864 146.894 144.074 1.00 29.66 ? 35  SER B O   1 
ATOM 1168 C CB  . SER B 1 35  ? 127.466 150.114 144.528 1.00 29.66 ? 35  SER B CB  1 
ATOM 1169 O OG  . SER B 1 35  ? 126.146 149.938 144.044 1.00 29.66 ? 35  SER B OG  1 
ATOM 1170 N N   . ASN B 1 36  ? 127.315 147.480 146.208 1.00 30.79 ? 36  ASN B N   1 
ATOM 1171 C CA  . ASN B 1 36  ? 126.600 146.344 146.777 1.00 30.79 ? 36  ASN B CA  1 
ATOM 1172 C C   . ASN B 1 36  ? 125.143 146.275 146.341 1.00 30.79 ? 36  ASN B C   1 
ATOM 1173 O O   . ASN B 1 36  ? 124.483 145.267 146.616 1.00 30.79 ? 36  ASN B O   1 
ATOM 1174 C CB  . ASN B 1 36  ? 126.677 146.384 148.303 1.00 30.79 ? 36  ASN B CB  1 
ATOM 1175 C CG  . ASN B 1 36  ? 125.810 147.470 148.901 1.00 30.79 ? 36  ASN B CG  1 
ATOM 1176 O OD1 . ASN B 1 36  ? 124.625 147.264 149.153 1.00 30.79 ? 36  ASN B OD1 1 
ATOM 1177 N ND2 . ASN B 1 36  ? 126.400 148.633 149.140 1.00 30.79 ? 36  ASN B ND2 1 
ATOM 1178 N N   . SER B 1 37  ? 124.626 147.313 145.684 1.00 31.57 ? 37  SER B N   1 
ATOM 1179 C CA  . SER B 1 37  ? 123.267 147.272 145.165 1.00 31.57 ? 37  SER B CA  1 
ATOM 1180 C C   . SER B 1 37  ? 123.128 146.144 144.153 1.00 31.57 ? 37  SER B C   1 
ATOM 1181 O O   . SER B 1 37  ? 123.972 145.979 143.270 1.00 31.57 ? 37  SER B O   1 
ATOM 1182 C CB  . SER B 1 37  ? 122.910 148.610 144.520 1.00 31.57 ? 37  SER B CB  1 
ATOM 1183 O OG  . SER B 1 37  ? 123.037 149.673 145.446 1.00 31.57 ? 37  SER B OG  1 
ATOM 1184 N N   . ARG B 1 38  ? 122.062 145.363 144.286 1.00 43.59 ? 38  ARG B N   1 
ATOM 1185 C CA  . ARG B 1 38  ? 121.849 144.226 143.402 1.00 43.59 ? 38  ARG B CA  1 
ATOM 1186 C C   . ARG B 1 38  ? 121.196 144.605 142.081 1.00 43.59 ? 38  ARG B C   1 
ATOM 1187 O O   . ARG B 1 38  ? 121.081 143.746 141.201 1.00 43.59 ? 38  ARG B O   1 
ATOM 1188 C CB  . ARG B 1 38  ? 120.995 143.163 144.100 1.00 43.59 ? 38  ARG B CB  1 
ATOM 1189 C CG  . ARG B 1 38  ? 121.799 142.080 144.800 1.00 43.59 ? 38  ARG B CG  1 
ATOM 1190 C CD  . ARG B 1 38  ? 120.978 140.809 144.981 1.00 43.59 ? 38  ARG B CD  1 
ATOM 1191 N NE  . ARG B 1 38  ? 119.966 140.939 146.025 1.00 43.59 ? 38  ARG B NE  1 
ATOM 1192 C CZ  . ARG B 1 38  ? 120.171 140.648 147.305 1.00 43.59 ? 38  ARG B CZ  1 
ATOM 1193 N NH1 . ARG B 1 38  ? 121.356 140.208 147.706 1.00 43.59 ? 38  ARG B NH1 1 
ATOM 1194 N NH2 . ARG B 1 38  ? 119.191 140.795 148.186 1.00 43.59 ? 38  ARG B NH2 1 
ATOM 1195 N N   . SER B 1 39  ? 120.763 145.855 141.912 1.00 47.43 ? 39  SER B N   1 
ATOM 1196 C CA  . SER B 1 39  ? 120.044 146.214 140.696 1.00 47.43 ? 39  SER B CA  1 
ATOM 1197 C C   . SER B 1 39  ? 120.450 147.578 140.151 1.00 47.43 ? 39  SER B C   1 
ATOM 1198 O O   . SER B 1 39  ? 119.702 148.164 139.361 1.00 47.43 ? 39  SER B O   1 
ATOM 1199 C CB  . SER B 1 39  ? 118.533 146.190 140.939 1.00 47.43 ? 39  SER B CB  1 
ATOM 1200 O OG  . SER B 1 39  ? 118.135 147.255 141.783 1.00 47.43 ? 39  SER B OG  1 
ATOM 1201 N N   . GLN B 1 40  ? 121.602 148.111 140.558 1.00 42.83 ? 40  GLN B N   1 
ATOM 1202 C CA  . GLN B 1 40  ? 122.074 149.374 140.006 1.00 42.83 ? 40  GLN B CA  1 
ATOM 1203 C C   . GLN B 1 40  ? 123.567 149.356 139.706 1.00 42.83 ? 40  GLN B C   1 
ATOM 1204 O O   . GLN B 1 40  ? 124.154 150.427 139.512 1.00 42.83 ? 40  GLN B O   1 
ATOM 1205 C CB  . GLN B 1 40  ? 121.765 150.543 140.954 1.00 42.83 ? 40  GLN B CB  1 
ATOM 1206 C CG  . GLN B 1 40  ? 120.371 150.536 141.555 1.00 42.83 ? 40  GLN B CG  1 
ATOM 1207 C CD  . GLN B 1 40  ? 120.135 151.707 142.485 1.00 42.83 ? 40  GLN B CD  1 
ATOM 1208 O OE1 . GLN B 1 40  ? 120.945 152.631 142.554 1.00 42.83 ? 40  GLN B OE1 1 
ATOM 1209 N NE2 . GLN B 1 40  ? 119.020 151.676 143.205 1.00 42.83 ? 40  GLN B NE2 1 
ATOM 1210 N N   . ALA B 1 41  ? 124.197 148.187 139.655 1.00 30.20 ? 41  ALA B N   1 
ATOM 1211 C CA  . ALA B 1 41  ? 125.645 148.097 139.580 1.00 30.20 ? 41  ALA B CA  1 
ATOM 1212 C C   . ALA B 1 41  ? 126.076 147.283 138.373 1.00 30.20 ? 41  ALA B C   1 
ATOM 1213 O O   . ALA B 1 41  ? 125.448 146.279 138.029 1.00 30.20 ? 41  ALA B O   1 
ATOM 1214 C CB  . ALA B 1 41  ? 126.222 147.470 140.849 1.00 30.20 ? 41  ALA B CB  1 
ATOM 1215 N N   . TYR B 1 42  ? 127.174 147.713 137.752 1.00 17.93 ? 42  TYR B N   1 
ATOM 1216 C CA  . TYR B 1 42  ? 127.821 146.964 136.686 1.00 17.93 ? 42  TYR B CA  1 
ATOM 1217 C C   . TYR B 1 42  ? 128.339 145.645 137.225 1.00 17.93 ? 42  TYR B C   1 
ATOM 1218 O O   . TYR B 1 42  ? 128.221 145.372 138.421 1.00 17.93 ? 42  TYR B O   1 
ATOM 1219 C CB  . TYR B 1 42  ? 128.967 147.770 136.089 1.00 17.93 ? 42  TYR B CB  1 
ATOM 1220 C CG  . TYR B 1 42  ? 128.558 149.116 135.569 1.00 17.93 ? 42  TYR B CG  1 
ATOM 1221 C CD1 . TYR B 1 42  ? 128.579 150.227 136.381 1.00 17.93 ? 42  TYR B CD1 1 
ATOM 1222 C CD2 . TYR B 1 42  ? 128.195 149.283 134.249 1.00 17.93 ? 42  TYR B CD2 1 
ATOM 1223 C CE1 . TYR B 1 42  ? 128.212 151.458 135.905 1.00 17.93 ? 42  TYR B CE1 1 
ATOM 1224 C CE2 . TYR B 1 42  ? 127.838 150.513 133.763 1.00 17.93 ? 42  TYR B CE2 1 
ATOM 1225 C CZ  . TYR B 1 42  ? 127.848 151.597 134.595 1.00 17.93 ? 42  TYR B CZ  1 
ATOM 1226 O OH  . TYR B 1 42  ? 127.487 152.831 134.114 1.00 17.93 ? 42  TYR B OH  1 
ATOM 1227 N N   . LYS B 1 43  ? 128.914 144.819 136.362 1.00 13.99 ? 43  LYS B N   1 
ATOM 1228 C CA  . LYS B 1 43  ? 129.364 143.510 136.803 1.00 13.99 ? 43  LYS B CA  1 
ATOM 1229 C C   . LYS B 1 43  ? 130.342 142.959 135.782 1.00 13.99 ? 43  LYS B C   1 
ATOM 1230 O O   . LYS B 1 43  ? 130.101 143.061 134.581 1.00 13.99 ? 43  LYS B O   1 
ATOM 1231 C CB  . LYS B 1 43  ? 128.171 142.569 136.970 1.00 13.99 ? 43  LYS B CB  1 
ATOM 1232 C CG  . LYS B 1 43  ? 128.444 141.301 137.722 1.00 13.99 ? 43  LYS B CG  1 
ATOM 1233 C CD  . LYS B 1 43  ? 127.143 140.755 138.262 1.00 13.99 ? 43  LYS B CD  1 
ATOM 1234 C CE  . LYS B 1 43  ? 127.285 139.313 138.667 1.00 13.99 ? 43  LYS B CE  1 
ATOM 1235 N NZ  . LYS B 1 43  ? 127.514 138.460 137.475 1.00 13.99 ? 43  LYS B NZ  1 
ATOM 1236 N N   . VAL B 1 44  ? 131.438 142.384 136.258 1.00 9.28  ? 44  VAL B N   1 
ATOM 1237 C CA  . VAL B 1 44  ? 132.413 141.733 135.397 1.00 9.28  ? 44  VAL B CA  1 
ATOM 1238 C C   . VAL B 1 44  ? 132.684 140.351 135.959 1.00 9.28  ? 44  VAL B C   1 
ATOM 1239 O O   . VAL B 1 44  ? 132.877 140.198 137.168 1.00 9.28  ? 44  VAL B O   1 
ATOM 1240 C CB  . VAL B 1 44  ? 133.719 142.536 135.294 1.00 9.28  ? 44  VAL B CB  1 
ATOM 1241 C CG1 . VAL B 1 44  ? 134.716 141.799 134.436 1.00 9.28  ? 44  VAL B CG1 1 
ATOM 1242 C CG2 . VAL B 1 44  ? 133.445 143.903 134.733 1.00 9.28  ? 44  VAL B CG2 1 
ATOM 1243 N N   . THR B 1 45  ? 132.692 139.350 135.093 1.00 7.75  ? 45  THR B N   1 
ATOM 1244 C CA  . THR B 1 45  ? 132.928 137.973 135.489 1.00 7.75  ? 45  THR B CA  1 
ATOM 1245 C C   . THR B 1 45  ? 133.989 137.386 134.573 1.00 7.75  ? 45  THR B C   1 
ATOM 1246 O O   . THR B 1 45  ? 134.070 137.746 133.400 1.00 7.75  ? 45  THR B O   1 
ATOM 1247 C CB  . THR B 1 45  ? 131.629 137.158 135.410 1.00 7.75  ? 45  THR B CB  1 
ATOM 1248 O OG1 . THR B 1 45  ? 130.629 137.775 136.227 1.00 7.75  ? 45  THR B OG1 1 
ATOM 1249 C CG2 . THR B 1 45  ? 131.842 135.738 135.879 1.00 7.75  ? 45  THR B CG2 1 
ATOM 1250 N N   . ALA B 1 46  ? 134.809 136.488 135.105 1.00 10.22 ? 46  ALA B N   1 
ATOM 1251 C CA  . ALA B 1 46  ? 135.813 135.846 134.272 1.00 10.22 ? 46  ALA B CA  1 
ATOM 1252 C C   . ALA B 1 46  ? 136.211 134.529 134.907 1.00 10.22 ? 46  ALA B C   1 
ATOM 1253 O O   . ALA B 1 46  ? 136.013 134.314 136.104 1.00 10.22 ? 46  ALA B O   1 
ATOM 1254 C CB  . ALA B 1 46  ? 137.040 136.738 134.080 1.00 10.22 ? 46  ALA B CB  1 
ATOM 1255 N N   . SER B 1 47  ? 136.771 133.647 134.090 1.00 13.42 ? 47  SER B N   1 
ATOM 1256 C CA  . SER B 1 47  ? 137.314 132.393 134.592 1.00 13.42 ? 47  SER B CA  1 
ATOM 1257 C C   . SER B 1 47  ? 138.455 131.976 133.675 1.00 13.42 ? 47  SER B C   1 
ATOM 1258 O O   . SER B 1 47  ? 138.973 132.785 132.900 1.00 13.42 ? 47  SER B O   1 
ATOM 1259 C CB  . SER B 1 47  ? 136.220 131.317 134.699 1.00 13.42 ? 47  SER B CB  1 
ATOM 1260 O OG  . SER B 1 47  ? 135.779 130.900 133.427 1.00 13.42 ? 47  SER B OG  1 
ATOM 1261 N N   . VAL B 1 48  ? 138.865 130.717 133.785 1.00 19.20 ? 48  VAL B N   1 
ATOM 1262 C CA  . VAL B 1 48  ? 139.902 130.151 132.934 1.00 19.20 ? 48  VAL B CA  1 
ATOM 1263 C C   . VAL B 1 48  ? 139.859 128.637 133.078 1.00 19.20 ? 48  VAL B C   1 
ATOM 1264 O O   . VAL B 1 48  ? 139.513 128.117 134.143 1.00 19.20 ? 48  VAL B O   1 
ATOM 1265 C CB  . VAL B 1 48  ? 141.285 130.716 133.297 1.00 19.20 ? 48  VAL B CB  1 
ATOM 1266 C CG1 . VAL B 1 48  ? 141.667 130.306 134.700 1.00 19.20 ? 48  VAL B CG1 1 
ATOM 1267 C CG2 . VAL B 1 48  ? 142.323 130.240 132.315 1.00 19.20 ? 48  VAL B CG2 1 
ATOM 1268 N N   . ARG B 1 49  ? 140.189 127.920 132.013 1.00 22.93 ? 49  ARG B N   1 
ATOM 1269 C CA  . ARG B 1 49  ? 140.285 126.468 132.064 1.00 22.93 ? 49  ARG B CA  1 
ATOM 1270 C C   . ARG B 1 49  ? 141.141 126.016 130.890 1.00 22.93 ? 49  ARG B C   1 
ATOM 1271 O O   . ARG B 1 49  ? 141.730 126.836 130.180 1.00 22.93 ? 49  ARG B O   1 
ATOM 1272 C CB  . ARG B 1 49  ? 138.899 125.823 132.043 1.00 22.93 ? 49  ARG B CB  1 
ATOM 1273 C CG  . ARG B 1 49  ? 138.038 126.265 130.886 1.00 22.93 ? 49  ARG B CG  1 
ATOM 1274 C CD  . ARG B 1 49  ? 136.662 125.616 130.916 1.00 22.93 ? 49  ARG B CD  1 
ATOM 1275 N NE  . ARG B 1 49  ? 136.096 125.537 132.260 1.00 22.93 ? 49  ARG B NE  1 
ATOM 1276 C CZ  . ARG B 1 49  ? 136.118 124.446 133.019 1.00 22.93 ? 49  ARG B CZ  1 
ATOM 1277 N NH1 . ARG B 1 49  ? 136.686 123.336 132.571 1.00 22.93 ? 49  ARG B NH1 1 
ATOM 1278 N NH2 . ARG B 1 49  ? 135.577 124.468 134.227 1.00 22.93 ? 49  ARG B NH2 1 
ATOM 1279 N N   . GLN B 1 50  ? 141.211 124.708 130.682 1.00 23.87 ? 50  GLN B N   1 
ATOM 1280 C CA  . GLN B 1 50  ? 141.980 124.125 129.587 1.00 23.87 ? 50  GLN B CA  1 
ATOM 1281 C C   . GLN B 1 50  ? 141.012 123.433 128.638 1.00 23.87 ? 50  GLN B C   1 
ATOM 1282 O O   . GLN B 1 50  ? 140.647 122.275 128.850 1.00 23.87 ? 50  GLN B O   1 
ATOM 1283 C CB  . GLN B 1 50  ? 143.033 123.157 130.111 1.00 23.87 ? 50  GLN B CB  1 
ATOM 1284 C CG  . GLN B 1 50  ? 143.998 122.703 129.046 1.00 23.87 ? 50  GLN B CG  1 
ATOM 1285 C CD  . GLN B 1 50  ? 145.390 122.525 129.581 1.00 23.87 ? 50  GLN B CD  1 
ATOM 1286 O OE1 . GLN B 1 50  ? 145.601 122.541 130.788 1.00 23.87 ? 50  GLN B OE1 1 
ATOM 1287 N NE2 . GLN B 1 50  ? 146.355 122.361 128.688 1.00 23.87 ? 50  GLN B NE2 1 
ATOM 1288 N N   . SER B 1 51  ? 140.612 124.142 127.585 1.00 23.67 ? 51  SER B N   1 
ATOM 1289 C CA  . SER B 1 51  ? 139.623 123.610 126.656 1.00 23.67 ? 51  SER B CA  1 
ATOM 1290 C C   . SER B 1 51  ? 140.095 122.304 126.038 1.00 23.67 ? 51  SER B C   1 
ATOM 1291 O O   . SER B 1 51  ? 139.476 121.252 126.227 1.00 23.67 ? 51  SER B O   1 
ATOM 1292 C CB  . SER B 1 51  ? 139.335 124.631 125.561 1.00 23.67 ? 51  SER B CB  1 
ATOM 1293 O OG  . SER B 1 51  ? 140.289 124.512 124.520 1.00 23.67 ? 51  SER B OG  1 
ATOM 1294 N N   . SER B 1 52  ? 141.192 122.351 125.297 1.00 26.96 ? 52  SER B N   1 
ATOM 1295 C CA  . SER B 1 52  ? 141.682 121.206 124.544 1.00 26.96 ? 52  SER B CA  1 
ATOM 1296 C C   . SER B 1 52  ? 143.088 120.839 125.007 1.00 26.96 ? 52  SER B C   1 
ATOM 1297 O O   . SER B 1 52  ? 143.592 121.348 126.010 1.00 26.96 ? 52  SER B O   1 
ATOM 1298 C CB  . SER B 1 52  ? 141.651 121.496 123.044 1.00 26.96 ? 52  SER B CB  1 
ATOM 1299 O OG  . SER B 1 52  ? 142.291 120.459 122.322 1.00 26.96 ? 52  SER B OG  1 
ATOM 1300 N N   . ALA B 1 53  ? 143.718 119.930 124.264 1.00 28.27 ? 53  ALA B N   1 
ATOM 1301 C CA  . ALA B 1 53  ? 145.078 119.522 124.586 1.00 28.27 ? 53  ALA B CA  1 
ATOM 1302 C C   . ALA B 1 53  ? 146.060 120.674 124.491 1.00 28.27 ? 53  ALA B C   1 
ATOM 1303 O O   . ALA B 1 53  ? 147.149 120.593 125.066 1.00 28.27 ? 53  ALA B O   1 
ATOM 1304 C CB  . ALA B 1 53  ? 145.518 118.389 123.661 1.00 28.27 ? 53  ALA B CB  1 
ATOM 1305 N N   . GLN B 1 54  ? 145.702 121.742 123.784 1.00 27.41 ? 54  GLN B N   1 
ATOM 1306 C CA  . GLN B 1 54  ? 146.620 122.849 123.571 1.00 27.41 ? 54  GLN B CA  1 
ATOM 1307 C C   . GLN B 1 54  ? 145.994 124.225 123.744 1.00 27.41 ? 54  GLN B C   1 
ATOM 1308 O O   . GLN B 1 54  ? 146.697 125.219 123.553 1.00 27.41 ? 54  GLN B O   1 
ATOM 1309 C CB  . GLN B 1 54  ? 147.235 122.758 122.167 1.00 27.41 ? 54  GLN B CB  1 
ATOM 1310 C CG  . GLN B 1 54  ? 148.325 121.728 122.042 1.00 27.41 ? 54  GLN B CG  1 
ATOM 1311 C CD  . GLN B 1 54  ? 149.694 122.336 122.203 1.00 27.41 ? 54  GLN B CD  1 
ATOM 1312 O OE1 . GLN B 1 54  ? 149.960 123.428 121.705 1.00 27.41 ? 54  GLN B OE1 1 
ATOM 1313 N NE2 . GLN B 1 54  ? 150.575 121.635 122.905 1.00 27.41 ? 54  GLN B NE2 1 
ATOM 1314 N N   . ASN B 1 55  ? 144.721 124.326 124.112 1.00 24.38 ? 55  ASN B N   1 
ATOM 1315 C CA  . ASN B 1 55  ? 144.008 125.595 124.056 1.00 24.38 ? 55  ASN B CA  1 
ATOM 1316 C C   . ASN B 1 55  ? 143.304 125.862 125.378 1.00 24.38 ? 55  ASN B C   1 
ATOM 1317 O O   . ASN B 1 55  ? 142.444 125.080 125.792 1.00 24.38 ? 55  ASN B O   1 
ATOM 1318 C CB  . ASN B 1 55  ? 142.998 125.583 122.907 1.00 24.38 ? 55  ASN B CB  1 
ATOM 1319 C CG  . ASN B 1 55  ? 143.636 125.894 121.567 1.00 24.38 ? 55  ASN B CG  1 
ATOM 1320 O OD1 . ASN B 1 55  ? 144.735 126.442 121.502 1.00 24.38 ? 55  ASN B OD1 1 
ATOM 1321 N ND2 . ASN B 1 55  ? 142.947 125.545 120.488 1.00 24.38 ? 55  ASN B ND2 1 
ATOM 1322 N N   . ARG B 1 56  ? 143.663 126.964 126.031 1.00 21.53 ? 56  ARG B N   1 
ATOM 1323 C CA  . ARG B 1 56  ? 142.905 127.478 127.161 1.00 21.53 ? 56  ARG B CA  1 
ATOM 1324 C C   . ARG B 1 56  ? 141.765 128.351 126.659 1.00 21.53 ? 56  ARG B C   1 
ATOM 1325 O O   . ARG B 1 56  ? 141.887 129.038 125.644 1.00 21.53 ? 56  ARG B O   1 
ATOM 1326 C CB  . ARG B 1 56  ? 143.795 128.291 128.098 1.00 21.53 ? 56  ARG B CB  1 
ATOM 1327 C CG  . ARG B 1 56  ? 144.556 127.471 129.107 1.00 21.53 ? 56  ARG B CG  1 
ATOM 1328 C CD  . ARG B 1 56  ? 145.226 128.354 130.134 1.00 21.53 ? 56  ARG B CD  1 
ATOM 1329 N NE  . ARG B 1 56  ? 146.504 127.805 130.562 1.00 21.53 ? 56  ARG B NE  1 
ATOM 1330 C CZ  . ARG B 1 56  ? 147.312 128.393 131.435 1.00 21.53 ? 56  ARG B CZ  1 
ATOM 1331 N NH1 . ARG B 1 56  ? 146.972 129.552 131.979 1.00 21.53 ? 56  ARG B NH1 1 
ATOM 1332 N NH2 . ARG B 1 56  ? 148.460 127.822 131.764 1.00 21.53 ? 56  ARG B NH2 1 
ATOM 1333 N N   . LYS B 1 57  ? 140.654 128.331 127.390 1.00 17.95 ? 57  LYS B N   1 
ATOM 1334 C CA  . LYS B 1 57  ? 139.424 129.013 126.990 1.00 17.95 ? 57  LYS B CA  1 
ATOM 1335 C C   . LYS B 1 57  ? 139.083 130.084 128.021 1.00 17.95 ? 57  LYS B C   1 
ATOM 1336 O O   . LYS B 1 57  ? 138.321 129.837 128.956 1.00 17.95 ? 57  LYS B O   1 
ATOM 1337 C CB  . LYS B 1 57  ? 138.292 128.006 126.839 1.00 17.95 ? 57  LYS B CB  1 
ATOM 1338 C CG  . LYS B 1 57  ? 136.966 128.604 126.435 1.00 17.95 ? 57  LYS B CG  1 
ATOM 1339 C CD  . LYS B 1 57  ? 135.871 127.558 126.449 1.00 17.95 ? 57  LYS B CD  1 
ATOM 1340 C CE  . LYS B 1 57  ? 136.078 126.536 125.351 1.00 17.95 ? 57  LYS B CE  1 
ATOM 1341 N NZ  . LYS B 1 57  ? 136.042 127.155 124.001 1.00 17.95 ? 57  LYS B NZ  1 
ATOM 1342 N N   . TYR B 1 58  ? 139.636 131.278 127.845 1.00 15.36 ? 58  TYR B N   1 
ATOM 1343 C CA  . TYR B 1 58  ? 139.297 132.392 128.718 1.00 15.36 ? 58  TYR B CA  1 
ATOM 1344 C C   . TYR B 1 58  ? 137.897 132.881 128.388 1.00 15.36 ? 58  TYR B C   1 
ATOM 1345 O O   . TYR B 1 58  ? 137.649 133.331 127.268 1.00 15.36 ? 58  TYR B O   1 
ATOM 1346 C CB  . TYR B 1 58  ? 140.294 133.525 128.526 1.00 15.36 ? 58  TYR B CB  1 
ATOM 1347 C CG  . TYR B 1 58  ? 141.661 133.260 129.081 1.00 15.36 ? 58  TYR B CG  1 
ATOM 1348 C CD1 . TYR B 1 58  ? 141.940 133.466 130.417 1.00 15.36 ? 58  TYR B CD1 1 
ATOM 1349 C CD2 . TYR B 1 58  ? 142.676 132.809 128.263 1.00 15.36 ? 58  TYR B CD2 1 
ATOM 1350 C CE1 . TYR B 1 58  ? 143.191 133.235 130.920 1.00 15.36 ? 58  TYR B CE1 1 
ATOM 1351 C CE2 . TYR B 1 58  ? 143.927 132.570 128.756 1.00 15.36 ? 58  TYR B CE2 1 
ATOM 1352 C CZ  . TYR B 1 58  ? 144.182 132.782 130.086 1.00 15.36 ? 58  TYR B CZ  1 
ATOM 1353 O OH  . TYR B 1 58  ? 145.440 132.540 130.583 1.00 15.36 ? 58  TYR B OH  1 
ATOM 1354 N N   . THR B 1 59  ? 136.982 132.811 129.347 1.00 9.18  ? 59  THR B N   1 
ATOM 1355 C CA  . THR B 1 59  ? 135.635 133.329 129.156 1.00 9.18  ? 59  THR B CA  1 
ATOM 1356 C C   . THR B 1 59  ? 135.405 134.523 130.071 1.00 9.18  ? 59  THR B C   1 
ATOM 1357 O O   . THR B 1 59  ? 135.849 134.534 131.221 1.00 9.18  ? 59  THR B O   1 
ATOM 1358 C CB  . THR B 1 59  ? 134.573 132.249 129.393 1.00 9.18  ? 59  THR B CB  1 
ATOM 1359 O OG1 . THR B 1 59  ? 133.285 132.756 129.033 1.00 9.18  ? 59  THR B OG1 1 
ATOM 1360 C CG2 . THR B 1 59  ? 134.539 131.816 130.826 1.00 9.18  ? 59  THR B CG2 1 
ATOM 1361 N N   . ILE B 1 60  ? 134.744 135.544 129.537 1.00 5.31  ? 60  ILE B N   1 
ATOM 1362 C CA  . ILE B 1 60  ? 134.557 136.814 130.225 1.00 5.31  ? 60  ILE B CA  1 
ATOM 1363 C C   . ILE B 1 60  ? 133.139 137.295 129.974 1.00 5.31  ? 60  ILE B C   1 
ATOM 1364 O O   . ILE B 1 60  ? 132.645 137.230 128.846 1.00 5.31  ? 60  ILE B O   1 
ATOM 1365 C CB  . ILE B 1 60  ? 135.579 137.859 129.743 1.00 5.31  ? 60  ILE B CB  1 
ATOM 1366 C CG1 . ILE B 1 60  ? 136.990 137.446 130.150 1.00 5.31  ? 60  ILE B CG1 1 
ATOM 1367 C CG2 . ILE B 1 60  ? 135.241 139.224 130.285 1.00 5.31  ? 60  ILE B CG2 1 
ATOM 1368 C CD1 . ILE B 1 60  ? 138.071 138.050 129.302 1.00 5.31  ? 60  ILE B CD1 1 
ATOM 1369 N N   . LYS B 1 61  ? 132.483 137.779 131.021 1.00 5.07  ? 61  LYS B N   1 
ATOM 1370 C CA  . LYS B 1 61  ? 131.136 138.316 130.922 1.00 5.07  ? 61  LYS B CA  1 
ATOM 1371 C C   . LYS B 1 61  ? 131.104 139.718 131.502 1.00 5.07  ? 61  LYS B C   1 
ATOM 1372 O O   . LYS B 1 61  ? 131.882 140.053 132.395 1.00 5.07  ? 61  LYS B O   1 
ATOM 1373 C CB  . LYS B 1 61  ? 130.116 137.460 131.667 1.00 5.07  ? 61  LYS B CB  1 
ATOM 1374 C CG  . LYS B 1 61  ? 129.904 136.081 131.102 1.00 5.07  ? 61  LYS B CG  1 
ATOM 1375 C CD  . LYS B 1 61  ? 128.610 135.502 131.634 1.00 5.07  ? 61  LYS B CD  1 
ATOM 1376 C CE  . LYS B 1 61  ? 128.380 134.111 131.095 1.00 5.07  ? 61  LYS B CE  1 
ATOM 1377 N NZ  . LYS B 1 61  ? 129.648 133.337 131.078 1.00 5.07  ? 61  LYS B NZ  1 
ATOM 1378 N N   . VAL B 1 62  ? 130.180 140.528 131.001 1.00 5.03  ? 62  VAL B N   1 
ATOM 1379 C CA  . VAL B 1 62  ? 129.928 141.857 131.530 1.00 5.03  ? 62  VAL B CA  1 
ATOM 1380 C C   . VAL B 1 62  ? 128.425 141.993 131.697 1.00 5.03  ? 62  VAL B C   1 
ATOM 1381 O O   . VAL B 1 62  ? 127.643 141.290 131.059 1.00 5.03  ? 62  VAL B O   1 
ATOM 1382 C CB  . VAL B 1 62  ? 130.486 142.965 130.612 1.00 5.03  ? 62  VAL B CB  1 
ATOM 1383 C CG1 . VAL B 1 62  ? 130.390 144.326 131.266 1.00 5.03  ? 62  VAL B CG1 1 
ATOM 1384 C CG2 . VAL B 1 62  ? 131.917 142.668 130.248 1.00 5.03  ? 62  VAL B CG2 1 
ATOM 1385 N N   . GLU B 1 63  ? 128.023 142.889 132.589 1.00 17.68 ? 63  GLU B N   1 
ATOM 1386 C CA  . GLU B 1 63  ? 126.617 143.228 132.764 1.00 17.68 ? 63  GLU B CA  1 
ATOM 1387 C C   . GLU B 1 63  ? 126.526 144.708 133.077 1.00 17.68 ? 63  GLU B C   1 
ATOM 1388 O O   . GLU B 1 63  ? 127.087 145.169 134.075 1.00 17.68 ? 63  GLU B O   1 
ATOM 1389 C CB  . GLU B 1 63  ? 125.968 142.402 133.872 1.00 17.68 ? 63  GLU B CB  1 
ATOM 1390 C CG  . GLU B 1 63  ? 125.678 140.977 133.477 1.00 17.68 ? 63  GLU B CG  1 
ATOM 1391 C CD  . GLU B 1 63  ? 124.440 140.439 134.147 1.00 17.68 ? 63  GLU B CD  1 
ATOM 1392 O OE1 . GLU B 1 63  ? 123.712 141.236 134.773 1.00 17.68 ? 63  GLU B OE1 1 
ATOM 1393 O OE2 . GLU B 1 63  ? 124.192 139.220 134.049 1.00 17.68 ? 63  GLU B OE2 1 
ATOM 1394 N N   . VAL B 1 64  ? 125.820 145.443 132.228 1.00 19.23 ? 64  VAL B N   1 
ATOM 1395 C CA  . VAL B 1 64  ? 125.746 146.895 132.321 1.00 19.23 ? 64  VAL B CA  1 
ATOM 1396 C C   . VAL B 1 64  ? 124.288 147.323 132.405 1.00 19.23 ? 64  VAL B C   1 
ATOM 1397 O O   . VAL B 1 64  ? 123.547 147.178 131.425 1.00 19.23 ? 64  VAL B O   1 
ATOM 1398 C CB  . VAL B 1 64  ? 126.438 147.550 131.122 1.00 19.23 ? 64  VAL B CB  1 
ATOM 1399 C CG1 . VAL B 1 64  ? 126.225 149.030 131.158 1.00 19.23 ? 64  VAL B CG1 1 
ATOM 1400 C CG2 . VAL B 1 64  ? 127.912 147.215 131.121 1.00 19.23 ? 64  VAL B CG2 1 
ATOM 1401 N N   . PRO B 1 65  ? 123.819 147.803 133.545 1.00 25.84 ? 65  PRO B N   1 
ATOM 1402 C CA  . PRO B 1 65  ? 122.447 148.311 133.617 1.00 25.84 ? 65  PRO B CA  1 
ATOM 1403 C C   . PRO B 1 65  ? 122.345 149.804 133.360 1.00 25.84 ? 65  PRO B C   1 
ATOM 1404 O O   . PRO B 1 65  ? 123.349 150.485 133.142 1.00 25.84 ? 65  PRO B O   1 
ATOM 1405 C CB  . PRO B 1 65  ? 122.038 147.971 135.049 1.00 25.84 ? 65  PRO B CB  1 
ATOM 1406 C CG  . PRO B 1 65  ? 123.297 148.107 135.803 1.00 25.84 ? 65  PRO B CG  1 
ATOM 1407 C CD  . PRO B 1 65  ? 124.411 147.662 134.882 1.00 25.84 ? 65  PRO B CD  1 
ATOM 1408 N N   . LYS B 1 66  ? 121.115 150.310 133.373 1.00 42.86 ? 66  LYS B N   1 
ATOM 1409 C CA  . LYS B 1 66  ? 120.829 151.737 133.392 1.00 42.86 ? 66  LYS B CA  1 
ATOM 1410 C C   . LYS B 1 66  ? 119.603 151.937 134.268 1.00 42.86 ? 66  LYS B C   1 
ATOM 1411 O O   . LYS B 1 66  ? 118.587 151.264 134.072 1.00 42.86 ? 66  LYS B O   1 
ATOM 1412 C CB  . LYS B 1 66  ? 120.589 152.284 131.980 1.00 42.86 ? 66  LYS B CB  1 
ATOM 1413 C CG  . LYS B 1 66  ? 119.583 153.424 131.895 1.00 42.86 ? 66  LYS B CG  1 
ATOM 1414 C CD  . LYS B 1 66  ? 120.108 154.700 132.535 1.00 42.86 ? 66  LYS B CD  1 
ATOM 1415 C CE  . LYS B 1 66  ? 121.414 155.143 131.908 1.00 42.86 ? 66  LYS B CE  1 
ATOM 1416 N NZ  . LYS B 1 66  ? 121.775 156.527 132.321 1.00 42.86 ? 66  LYS B NZ  1 
ATOM 1417 N N   . VAL B 1 67  ? 119.695 152.849 135.231 1.00 44.69 ? 67  VAL B N   1 
ATOM 1418 C CA  . VAL B 1 67  ? 118.663 153.001 136.246 1.00 44.69 ? 67  VAL B CA  1 
ATOM 1419 C C   . VAL B 1 67  ? 118.126 154.424 136.234 1.00 44.69 ? 67  VAL B C   1 
ATOM 1420 O O   . VAL B 1 67  ? 118.826 155.374 135.872 1.00 44.69 ? 67  VAL B O   1 
ATOM 1421 C CB  . VAL B 1 67  ? 119.190 152.640 137.650 1.00 44.69 ? 67  VAL B CB  1 
ATOM 1422 C CG1 . VAL B 1 67  ? 119.544 151.169 137.716 1.00 44.69 ? 67  VAL B CG1 1 
ATOM 1423 C CG2 . VAL B 1 67  ? 120.396 153.492 137.993 1.00 44.69 ? 67  VAL B CG2 1 
ATOM 1424 N N   . ALA B 1 68  ? 116.864 154.560 136.634 1.00 55.86 ? 68  ALA B N   1 
ATOM 1425 C CA  . ALA B 1 68  ? 116.216 155.853 136.785 1.00 55.86 ? 68  ALA B CA  1 
ATOM 1426 C C   . ALA B 1 68  ? 115.411 155.843 138.077 1.00 55.86 ? 68  ALA B C   1 
ATOM 1427 O O   . ALA B 1 68  ? 115.043 154.783 138.589 1.00 55.86 ? 68  ALA B O   1 
ATOM 1428 C CB  . ALA B 1 68  ? 115.316 156.181 135.587 1.00 55.86 ? 68  ALA B CB  1 
ATOM 1429 N N   . THR B 1 69  ? 115.150 157.040 138.609 1.00 61.56 ? 69  THR B N   1 
ATOM 1430 C CA  . THR B 1 69  ? 114.420 157.143 139.871 1.00 61.56 ? 69  THR B CA  1 
ATOM 1431 C C   . THR B 1 69  ? 113.049 156.487 139.763 1.00 61.56 ? 69  THR B C   1 
ATOM 1432 O O   . THR B 1 69  ? 112.697 155.623 140.575 1.00 61.56 ? 69  THR B O   1 
ATOM 1433 C CB  . THR B 1 69  ? 114.283 158.609 140.285 1.00 61.56 ? 69  THR B CB  1 
ATOM 1434 O OG1 . THR B 1 69  ? 113.544 159.324 139.287 1.00 61.56 ? 69  THR B OG1 1 
ATOM 1435 C CG2 . THR B 1 69  ? 115.651 159.246 140.452 1.00 61.56 ? 69  THR B CG2 1 
ATOM 1436 N N   . CYS B 1 70  ? 112.268 156.879 138.756 1.00 63.71 ? 70  CYS B N   1 
ATOM 1437 C CA  . CYS B 1 70  ? 111.032 156.192 138.389 1.00 63.71 ? 70  CYS B CA  1 
ATOM 1438 C C   . CYS B 1 70  ? 110.060 156.122 139.571 1.00 63.71 ? 70  CYS B C   1 
ATOM 1439 O O   . CYS B 1 70  ? 109.709 155.048 140.062 1.00 63.71 ? 70  CYS B O   1 
ATOM 1440 C CB  . CYS B 1 70  ? 111.346 154.796 137.846 1.00 63.71 ? 70  CYS B CB  1 
ATOM 1441 S SG  . CYS B 1 70  ? 110.016 154.030 136.918 1.00 63.71 ? 70  CYS B SG  1 
ATOM 1442 N N   . THR B 1 71  ? 109.637 157.296 140.028 1.00 66.45 ? 71  THR B N   1 
ATOM 1443 C CA  . THR B 1 71  ? 108.717 157.384 141.158 1.00 66.45 ? 71  THR B CA  1 
ATOM 1444 C C   . THR B 1 71  ? 107.264 157.380 140.694 1.00 66.45 ? 71  THR B C   1 
ATOM 1445 O O   . THR B 1 71  ? 106.973 157.637 139.527 1.00 66.45 ? 71  THR B O   1 
ATOM 1446 C CB  . THR B 1 71  ? 108.966 158.648 142.000 1.00 66.45 ? 71  THR B CB  1 
ATOM 1447 O OG1 . THR B 1 71  ? 108.163 158.601 143.184 1.00 66.45 ? 71  THR B OG1 1 
ATOM 1448 C CG2 . THR B 1 71  ? 108.606 159.891 141.211 1.00 66.45 ? 71  THR B CG2 1 
ATOM 1449 N N   . GLU B 1 76  ? 109.857 155.928 143.917 1.00 58.99 ? 76  GLU B N   1 
ATOM 1450 C CA  . GLU B 1 76  ? 111.109 156.648 144.110 1.00 58.99 ? 76  GLU B CA  1 
ATOM 1451 C C   . GLU B 1 76  ? 112.304 155.721 143.982 1.00 58.99 ? 76  GLU B C   1 
ATOM 1452 O O   . GLU B 1 76  ? 113.352 156.116 143.475 1.00 58.99 ? 76  GLU B O   1 
ATOM 1453 C CB  . GLU B 1 76  ? 111.134 157.330 145.475 1.00 58.99 ? 76  GLU B CB  1 
ATOM 1454 C CG  . GLU B 1 76  ? 110.534 158.718 145.490 1.00 58.99 ? 76  GLU B CG  1 
ATOM 1455 C CD  . GLU B 1 76  ? 110.810 159.442 146.789 1.00 58.99 ? 76  GLU B CD  1 
ATOM 1456 O OE1 . GLU B 1 76  ? 111.998 159.600 147.138 1.00 58.99 ? 76  GLU B OE1 1 
ATOM 1457 O OE2 . GLU B 1 76  ? 109.842 159.850 147.464 1.00 58.99 ? 76  GLU B OE2 1 
ATOM 1458 N N   . LEU B 1 77  ? 112.138 154.488 144.452 1.00 55.26 ? 77  LEU B N   1 
ATOM 1459 C CA  . LEU B 1 77  ? 113.205 153.497 144.465 1.00 55.26 ? 77  LEU B CA  1 
ATOM 1460 C C   . LEU B 1 77  ? 113.744 153.259 143.060 1.00 55.26 ? 77  LEU B C   1 
ATOM 1461 O O   . LEU B 1 77  ? 113.031 152.717 142.207 1.00 55.26 ? 77  LEU B O   1 
ATOM 1462 C CB  . LEU B 1 77  ? 112.701 152.184 145.064 1.00 55.26 ? 77  LEU B CB  1 
ATOM 1463 C CG  . LEU B 1 77  ? 113.700 151.028 145.110 1.00 55.26 ? 77  LEU B CG  1 
ATOM 1464 C CD1 . LEU B 1 77  ? 115.006 151.456 145.767 1.00 55.26 ? 77  LEU B CD1 1 
ATOM 1465 C CD2 . LEU B 1 77  ? 113.096 149.832 145.827 1.00 55.26 ? 77  LEU B CD2 1 
ATOM 1466 N N   . PRO B 1 78  ? 114.984 153.656 142.776 1.00 53.00 ? 78  PRO B N   1 
ATOM 1467 C CA  . PRO B 1 78  ? 115.565 153.360 141.463 1.00 53.00 ? 78  PRO B CA  1 
ATOM 1468 C C   . PRO B 1 78  ? 115.662 151.858 141.244 1.00 53.00 ? 78  PRO B C   1 
ATOM 1469 O O   . PRO B 1 78  ? 115.942 151.094 142.169 1.00 53.00 ? 78  PRO B O   1 
ATOM 1470 C CB  . PRO B 1 78  ? 116.950 154.013 141.530 1.00 53.00 ? 78  PRO B CB  1 
ATOM 1471 C CG  . PRO B 1 78  ? 116.864 154.989 142.661 1.00 53.00 ? 78  PRO B CG  1 
ATOM 1472 C CD  . PRO B 1 78  ? 115.935 154.365 143.646 1.00 53.00 ? 78  PRO B CD  1 
ATOM 1473 N N   . VAL B 1 79  ? 115.422 151.436 140.003 1.00 47.89 ? 79  VAL B N   1 
ATOM 1474 C CA  . VAL B 1 79  ? 115.406 150.023 139.654 1.00 47.89 ? 79  VAL B CA  1 
ATOM 1475 C C   . VAL B 1 79  ? 116.065 149.817 138.297 1.00 47.89 ? 79  VAL B C   1 
ATOM 1476 O O   . VAL B 1 79  ? 116.139 150.726 137.468 1.00 47.89 ? 79  VAL B O   1 
ATOM 1477 C CB  . VAL B 1 79  ? 113.977 149.456 139.637 1.00 47.89 ? 79  VAL B CB  1 
ATOM 1478 C CG1 . VAL B 1 79  ? 113.468 149.293 141.052 1.00 47.89 ? 79  VAL B CG1 1 
ATOM 1479 C CG2 . VAL B 1 79  ? 113.073 150.378 138.849 1.00 47.89 ? 79  VAL B CG2 1 
ATOM 1480 N N   . ALA B 1 80  ? 116.539 148.593 138.079 1.00 42.06 ? 80  ALA B N   1 
ATOM 1481 C CA  . ALA B 1 80  ? 117.207 148.223 136.835 1.00 42.06 ? 80  ALA B CA  1 
ATOM 1482 C C   . ALA B 1 80  ? 116.154 148.080 135.748 1.00 42.06 ? 80  ALA B C   1 
ATOM 1483 O O   . ALA B 1 80  ? 115.438 147.079 135.688 1.00 42.06 ? 80  ALA B O   1 
ATOM 1484 C CB  . ALA B 1 80  ? 117.995 146.931 137.011 1.00 42.06 ? 80  ALA B CB  1 
ATOM 1485 N N   . ALA B 1 81  ? 116.051 149.090 134.885 1.00 41.94 ? 81  ALA B N   1 
ATOM 1486 C CA  . ALA B 1 81  ? 115.101 149.010 133.781 1.00 41.94 ? 81  ALA B CA  1 
ATOM 1487 C C   . ALA B 1 81  ? 115.470 147.891 132.818 1.00 41.94 ? 81  ALA B C   1 
ATOM 1488 O O   . ALA B 1 81  ? 114.595 147.150 132.357 1.00 41.94 ? 81  ALA B O   1 
ATOM 1489 C CB  . ALA B 1 81  ? 115.025 150.350 133.052 1.00 41.94 ? 81  ALA B CB  1 
ATOM 1490 N N   . TRP B 1 82  ? 116.757 147.747 132.507 1.00 43.52 ? 82  TRP B N   1 
ATOM 1491 C CA  . TRP B 1 82  ? 117.207 146.687 131.618 1.00 43.52 ? 82  TRP B CA  1 
ATOM 1492 C C   . TRP B 1 82  ? 118.694 146.460 131.830 1.00 43.52 ? 82  TRP B C   1 
ATOM 1493 O O   . TRP B 1 82  ? 119.403 147.322 132.352 1.00 43.52 ? 82  TRP B O   1 
ATOM 1494 C CB  . TRP B 1 82  ? 116.914 147.023 130.156 1.00 43.52 ? 82  TRP B CB  1 
ATOM 1495 C CG  . TRP B 1 82  ? 117.048 148.471 129.849 1.00 43.52 ? 82  TRP B CG  1 
ATOM 1496 C CD1 . TRP B 1 82  ? 116.091 149.428 129.987 1.00 43.52 ? 82  TRP B CD1 1 
ATOM 1497 C CD2 . TRP B 1 82  ? 118.209 149.133 129.344 1.00 43.52 ? 82  TRP B CD2 1 
ATOM 1498 N NE1 . TRP B 1 82  ? 116.582 150.649 129.599 1.00 43.52 ? 82  TRP B NE1 1 
ATOM 1499 C CE2 . TRP B 1 82  ? 117.883 150.493 129.200 1.00 43.52 ? 82  TRP B CE2 1 
ATOM 1500 C CE3 . TRP B 1 82  ? 119.493 148.707 128.999 1.00 43.52 ? 82  TRP B CE3 1 
ATOM 1501 C CZ2 . TRP B 1 82  ? 118.792 151.428 128.728 1.00 43.52 ? 82  TRP B CZ2 1 
ATOM 1502 C CZ3 . TRP B 1 82  ? 120.392 149.636 128.531 1.00 43.52 ? 82  TRP B CZ3 1 
ATOM 1503 C CH2 . TRP B 1 82  ? 120.039 150.980 128.400 1.00 43.52 ? 82  TRP B CH2 1 
ATOM 1504 N N   . ARG B 1 83  ? 119.158 145.287 131.407 1.00 25.53 ? 83  ARG B N   1 
ATOM 1505 C CA  . ARG B 1 83  ? 120.531 144.841 131.640 1.00 25.53 ? 83  ARG B CA  1 
ATOM 1506 C C   . ARG B 1 83  ? 121.156 144.461 130.302 1.00 25.53 ? 83  ARG B C   1 
ATOM 1507 O O   . ARG B 1 83  ? 120.854 143.397 129.756 1.00 25.53 ? 83  ARG B O   1 
ATOM 1508 C CB  . ARG B 1 83  ? 120.554 143.664 132.606 1.00 25.53 ? 83  ARG B CB  1 
ATOM 1509 C CG  . ARG B 1 83  ? 119.679 143.847 133.830 1.00 25.53 ? 83  ARG B CG  1 
ATOM 1510 C CD  . ARG B 1 83  ? 119.942 142.767 134.880 1.00 25.53 ? 83  ARG B CD  1 
ATOM 1511 N NE  . ARG B 1 83  ? 121.311 142.721 135.404 1.00 25.53 ? 83  ARG B NE  1 
ATOM 1512 C CZ  . ARG B 1 83  ? 121.999 143.753 135.891 1.00 25.53 ? 83  ARG B CZ  1 
ATOM 1513 N NH1 . ARG B 1 83  ? 121.462 144.961 135.980 1.00 25.53 ? 83  ARG B NH1 1 
ATOM 1514 N NH2 . ARG B 1 83  ? 123.234 143.561 136.329 1.00 25.53 ? 83  ARG B NH2 1 
ATOM 1515 N N   . SER B 1 84  ? 122.038 145.311 129.778 1.00 15.67 ? 84  SER B N   1 
ATOM 1516 C CA  . SER B 1 84  ? 122.683 145.013 128.510 1.00 15.67 ? 84  SER B CA  1 
ATOM 1517 C C   . SER B 1 84  ? 123.705 143.907 128.701 1.00 15.67 ? 84  SER B C   1 
ATOM 1518 O O   . SER B 1 84  ? 124.884 144.186 128.924 1.00 15.67 ? 84  SER B O   1 
ATOM 1519 C CB  . SER B 1 84  ? 123.363 146.257 127.948 1.00 15.67 ? 84  SER B CB  1 
ATOM 1520 O OG  . SER B 1 84  ? 122.515 147.384 128.040 1.00 15.67 ? 84  SER B OG  1 
ATOM 1521 N N   . TYR B 1 85  ? 123.273 142.654 128.578 1.00 12.78 ? 85  TYR B N   1 
ATOM 1522 C CA  . TYR B 1 85  ? 124.128 141.504 128.843 1.00 12.78 ? 85  TYR B CA  1 
ATOM 1523 C C   . TYR B 1 85  ? 125.299 141.475 127.877 1.00 12.78 ? 85  TYR B C   1 
ATOM 1524 O O   . TYR B 1 85  ? 125.376 142.308 126.970 1.00 12.78 ? 85  TYR B O   1 
ATOM 1525 C CB  . TYR B 1 85  ? 123.336 140.203 128.713 1.00 12.78 ? 85  TYR B CB  1 
ATOM 1526 C CG  . TYR B 1 85  ? 122.613 139.772 129.960 1.00 12.78 ? 85  TYR B CG  1 
ATOM 1527 C CD1 . TYR B 1 85  ? 122.153 140.702 130.876 1.00 12.78 ? 85  TYR B CD1 1 
ATOM 1528 C CD2 . TYR B 1 85  ? 122.380 138.431 130.216 1.00 12.78 ? 85  TYR B CD2 1 
ATOM 1529 C CE1 . TYR B 1 85  ? 121.488 140.308 132.016 1.00 12.78 ? 85  TYR B CE1 1 
ATOM 1530 C CE2 . TYR B 1 85  ? 121.715 138.027 131.351 1.00 12.78 ? 85  TYR B CE2 1 
ATOM 1531 C CZ  . TYR B 1 85  ? 121.271 138.970 132.248 1.00 12.78 ? 85  TYR B CZ  1 
ATOM 1532 O OH  . TYR B 1 85  ? 120.607 138.574 133.385 1.00 12.78 ? 85  TYR B OH  1 
ATOM 1533 N N   . LEU B 1 86  ? 126.209 140.523 128.056 1.00 6.10  ? 86  LEU B N   1 
ATOM 1534 C CA  . LEU B 1 86  ? 127.363 140.421 127.175 1.00 6.10  ? 86  LEU B CA  1 
ATOM 1535 C C   . LEU B 1 86  ? 128.137 139.160 127.512 1.00 6.10  ? 86  LEU B C   1 
ATOM 1536 O O   . LEU B 1 86  ? 128.102 138.686 128.647 1.00 6.10  ? 86  LEU B O   1 
ATOM 1537 C CB  . LEU B 1 86  ? 128.249 141.659 127.306 1.00 6.10  ? 86  LEU B CB  1 
ATOM 1538 C CG  . LEU B 1 86  ? 129.383 141.909 126.335 1.00 6.10  ? 86  LEU B CG  1 
ATOM 1539 C CD1 . LEU B 1 86  ? 129.557 143.372 126.360 1.00 6.10  ? 86  LEU B CD1 1 
ATOM 1540 C CD2 . LEU B 1 86  ? 130.647 141.272 126.804 1.00 6.10  ? 86  LEU B CD2 1 
ATOM 1541 N N   . ASN B 1 87  ? 128.819 138.614 126.513 1.00 7.13  ? 87  ASN B N   1 
ATOM 1542 C CA  . ASN B 1 87  ? 129.693 137.469 126.698 1.00 7.13  ? 87  ASN B CA  1 
ATOM 1543 C C   . ASN B 1 87  ? 130.992 137.725 125.957 1.00 7.13  ? 87  ASN B C   1 
ATOM 1544 O O   . ASN B 1 87  ? 131.159 138.745 125.287 1.00 7.13  ? 87  ASN B O   1 
ATOM 1545 C CB  . ASN B 1 87  ? 129.063 136.165 126.197 1.00 7.13  ? 87  ASN B CB  1 
ATOM 1546 C CG  . ASN B 1 87  ? 127.878 135.729 127.020 1.00 7.13  ? 87  ASN B CG  1 
ATOM 1547 O OD1 . ASN B 1 87  ? 126.987 136.517 127.321 1.00 7.13  ? 87  ASN B OD1 1 
ATOM 1548 N ND2 . ASN B 1 87  ? 127.860 134.457 127.388 1.00 7.13  ? 87  ASN B ND2 1 
ATOM 1549 N N   . MET B 1 88  ? 131.909 136.773 126.064 1.00 7.90  ? 88  MET B N   1 
ATOM 1550 C CA  . MET B 1 88  ? 133.185 136.846 125.377 1.00 7.90  ? 88  MET B CA  1 
ATOM 1551 C C   . MET B 1 88  ? 133.882 135.518 125.574 1.00 7.90  ? 88  MET B C   1 
ATOM 1552 O O   . MET B 1 88  ? 133.689 134.857 126.594 1.00 7.90  ? 88  MET B O   1 
ATOM 1553 C CB  . MET B 1 88  ? 134.048 137.989 125.916 1.00 7.90  ? 88  MET B CB  1 
ATOM 1554 C CG  . MET B 1 88  ? 135.333 138.199 125.170 1.00 7.90  ? 88  MET B CG  1 
ATOM 1555 S SD  . MET B 1 88  ? 136.276 139.564 125.857 1.00 7.90  ? 88  MET B SD  1 
ATOM 1556 C CE  . MET B 1 88  ? 135.286 140.951 125.323 1.00 7.90  ? 88  MET B CE  1 
ATOM 1557 N N   . GLU B 1 89  ? 134.677 135.124 124.589 1.00 14.36 ? 89  GLU B N   1 
ATOM 1558 C CA  . GLU B 1 89  ? 135.510 133.940 124.714 1.00 14.36 ? 89  GLU B CA  1 
ATOM 1559 C C   . GLU B 1 89  ? 136.822 134.199 124.001 1.00 14.36 ? 89  GLU B C   1 
ATOM 1560 O O   . GLU B 1 89  ? 136.915 135.043 123.111 1.00 14.36 ? 89  GLU B O   1 
ATOM 1561 C CB  . GLU B 1 89  ? 134.832 132.690 124.149 1.00 14.36 ? 89  GLU B CB  1 
ATOM 1562 C CG  . GLU B 1 89  ? 133.775 132.112 125.061 1.00 14.36 ? 89  GLU B CG  1 
ATOM 1563 C CD  . GLU B 1 89  ? 133.340 130.733 124.639 1.00 14.36 ? 89  GLU B CD  1 
ATOM 1564 O OE1 . GLU B 1 89  ? 134.004 130.147 123.762 1.00 14.36 ? 89  GLU B OE1 1 
ATOM 1565 O OE2 . GLU B 1 89  ? 132.332 130.234 125.180 1.00 14.36 ? 89  GLU B OE2 1 
ATOM 1566 N N   . LEU B 1 90  ? 137.845 133.471 124.412 1.00 15.48 ? 90  LEU B N   1 
ATOM 1567 C CA  . LEU B 1 90  ? 139.173 133.698 123.866 1.00 15.48 ? 90  LEU B CA  1 
ATOM 1568 C C   . LEU B 1 90  ? 139.939 132.394 123.995 1.00 15.48 ? 90  LEU B C   1 
ATOM 1569 O O   . LEU B 1 90  ? 140.302 131.997 125.105 1.00 15.48 ? 90  LEU B O   1 
ATOM 1570 C CB  . LEU B 1 90  ? 139.861 134.837 124.602 1.00 15.48 ? 90  LEU B CB  1 
ATOM 1571 C CG  . LEU B 1 90  ? 141.306 135.145 124.237 1.00 15.48 ? 90  LEU B CG  1 
ATOM 1572 C CD1 . LEU B 1 90  ? 141.475 135.246 122.742 1.00 15.48 ? 90  LEU B CD1 1 
ATOM 1573 C CD2 . LEU B 1 90  ? 141.733 136.433 124.902 1.00 15.48 ? 90  LEU B CD2 1 
ATOM 1574 N N   . THR B 1 91  ? 140.153 131.718 122.874 1.00 19.27 ? 91  THR B N   1 
ATOM 1575 C CA  . THR B 1 91  ? 140.834 130.432 122.846 1.00 19.27 ? 91  THR B CA  1 
ATOM 1576 C C   . THR B 1 91  ? 142.297 130.679 122.504 1.00 19.27 ? 91  THR B C   1 
ATOM 1577 O O   . THR B 1 91  ? 142.623 131.042 121.371 1.00 19.27 ? 91  THR B O   1 
ATOM 1578 C CB  . THR B 1 91  ? 140.177 129.499 121.834 1.00 19.27 ? 91  THR B CB  1 
ATOM 1579 O OG1 . THR B 1 91  ? 138.892 129.099 122.321 1.00 19.27 ? 91  THR B OG1 1 
ATOM 1580 C CG2 . THR B 1 91  ? 141.024 128.274 121.625 1.00 19.27 ? 91  THR B CG2 1 
ATOM 1581 N N   . ILE B 1 92  ? 143.175 130.486 123.480 1.00 21.95 ? 92  ILE B N   1 
ATOM 1582 C CA  . ILE B 1 92  ? 144.588 130.806 123.304 1.00 21.95 ? 92  ILE B CA  1 
ATOM 1583 C C   . ILE B 1 92  ? 145.443 129.559 123.492 1.00 21.95 ? 92  ILE B C   1 
ATOM 1584 O O   . ILE B 1 92  ? 145.215 128.790 124.434 1.00 21.95 ? 92  ILE B O   1 
ATOM 1585 C CB  . ILE B 1 92  ? 145.018 131.919 124.268 1.00 21.95 ? 92  ILE B CB  1 
ATOM 1586 C CG1 . ILE B 1 92  ? 144.412 133.244 123.828 1.00 21.95 ? 92  ILE B CG1 1 
ATOM 1587 C CG2 . ILE B 1 92  ? 146.523 132.030 124.331 1.00 21.95 ? 92  ILE B CG2 1 
ATOM 1588 C CD1 . ILE B 1 92  ? 144.775 134.379 124.724 1.00 21.95 ? 92  ILE B CD1 1 
ATOM 1589 N N   . PRO B 1 93  ? 146.421 129.315 122.623 1.00 25.34 ? 93  PRO B N   1 
ATOM 1590 C CA  . PRO B 1 93  ? 147.288 128.147 122.793 1.00 25.34 ? 93  PRO B CA  1 
ATOM 1591 C C   . PRO B 1 93  ? 148.063 128.182 124.102 1.00 25.34 ? 93  PRO B C   1 
ATOM 1592 O O   . PRO B 1 93  ? 148.461 129.243 124.586 1.00 25.34 ? 93  PRO B O   1 
ATOM 1593 C CB  . PRO B 1 93  ? 148.226 128.239 121.589 1.00 25.34 ? 93  PRO B CB  1 
ATOM 1594 C CG  . PRO B 1 93  ? 147.405 128.901 120.576 1.00 25.34 ? 93  PRO B CG  1 
ATOM 1595 C CD  . PRO B 1 93  ? 146.629 129.945 121.315 1.00 25.34 ? 93  PRO B CD  1 
ATOM 1596 N N   . ILE B 1 94  ? 148.279 126.989 124.667 1.00 27.13 ? 94  ILE B N   1 
ATOM 1597 C CA  . ILE B 1 94  ? 148.959 126.875 125.955 1.00 27.13 ? 94  ILE B CA  1 
ATOM 1598 C C   . ILE B 1 94  ? 150.343 127.494 125.882 1.00 27.13 ? 94  ILE B C   1 
ATOM 1599 O O   . ILE B 1 94  ? 150.713 128.338 126.706 1.00 27.13 ? 94  ILE B O   1 
ATOM 1600 C CB  . ILE B 1 94  ? 149.053 125.402 126.387 1.00 27.13 ? 94  ILE B CB  1 
ATOM 1601 C CG1 . ILE B 1 94  ? 147.671 124.779 126.499 1.00 27.13 ? 94  ILE B CG1 1 
ATOM 1602 C CG2 . ILE B 1 94  ? 149.789 125.291 127.706 1.00 27.13 ? 94  ILE B CG2 1 
ATOM 1603 C CD1 . ILE B 1 94  ? 146.813 125.440 127.502 1.00 27.13 ? 94  ILE B CD1 1 
ATOM 1604 N N   . PHE B 1 95  ? 151.122 127.092 124.888 1.00 40.10 ? 95  PHE B N   1 
ATOM 1605 C CA  . PHE B 1 95  ? 152.508 127.509 124.765 1.00 40.10 ? 95  PHE B CA  1 
ATOM 1606 C C   . PHE B 1 95  ? 152.673 128.740 123.891 1.00 40.10 ? 95  PHE B C   1 
ATOM 1607 O O   . PHE B 1 95  ? 153.801 129.063 123.506 1.00 40.10 ? 95  PHE B O   1 
ATOM 1608 C CB  . PHE B 1 95  ? 153.352 126.361 124.213 1.00 40.10 ? 95  PHE B CB  1 
ATOM 1609 C CG  . PHE B 1 95  ? 153.241 126.193 122.731 1.00 40.10 ? 95  PHE B CG  1 
ATOM 1610 C CD1 . PHE B 1 95  ? 152.045 125.809 122.155 1.00 40.10 ? 95  PHE B CD1 1 
ATOM 1611 C CD2 . PHE B 1 95  ? 154.332 126.423 121.913 1.00 40.10 ? 95  PHE B CD2 1 
ATOM 1612 C CE1 . PHE B 1 95  ? 151.939 125.655 120.793 1.00 40.10 ? 95  PHE B CE1 1 
ATOM 1613 C CE2 . PHE B 1 95  ? 154.232 126.272 120.550 1.00 40.10 ? 95  PHE B CE2 1 
ATOM 1614 C CZ  . PHE B 1 95  ? 153.033 125.885 119.989 1.00 40.10 ? 95  PHE B CZ  1 
ATOM 1615 N N   . ALA B 1 96  ? 151.580 129.425 123.561 1.00 41.85 ? 96  ALA B N   1 
ATOM 1616 C CA  . ALA B 1 96  ? 151.670 130.631 122.753 1.00 41.85 ? 96  ALA B CA  1 
ATOM 1617 C C   . ALA B 1 96  ? 152.550 131.664 123.440 1.00 41.85 ? 96  ALA B C   1 
ATOM 1618 O O   . ALA B 1 96  ? 152.385 131.950 124.629 1.00 41.85 ? 96  ALA B O   1 
ATOM 1619 C CB  . ALA B 1 96  ? 150.277 131.201 122.503 1.00 41.85 ? 96  ALA B CB  1 
ATOM 1620 N N   . THR B 1 97  ? 153.485 132.225 122.681 1.00 43.31 ? 97  THR B N   1 
ATOM 1621 C CA  . THR B 1 97  ? 154.468 133.139 123.236 1.00 43.31 ? 97  THR B CA  1 
ATOM 1622 C C   . THR B 1 97  ? 153.787 134.414 123.735 1.00 43.31 ? 97  THR B C   1 
ATOM 1623 O O   . THR B 1 97  ? 152.704 134.793 123.281 1.00 43.31 ? 97  THR B O   1 
ATOM 1624 C CB  . THR B 1 97  ? 155.535 133.464 122.186 1.00 43.31 ? 97  THR B CB  1 
ATOM 1625 O OG1 . THR B 1 97  ? 156.030 132.243 121.623 1.00 43.31 ? 97  THR B OG1 1 
ATOM 1626 C CG2 . THR B 1 97  ? 156.710 134.206 122.805 1.00 43.31 ? 97  THR B CG2 1 
ATOM 1627 N N   . ASN B 1 98  ? 154.437 135.065 124.703 1.00 36.66 ? 98  ASN B N   1 
ATOM 1628 C CA  . ASN B 1 98  ? 153.891 136.274 125.311 1.00 36.66 ? 98  ASN B CA  1 
ATOM 1629 C C   . ASN B 1 98  ? 153.590 137.342 124.264 1.00 36.66 ? 98  ASN B C   1 
ATOM 1630 O O   . ASN B 1 98  ? 152.567 138.037 124.348 1.00 36.66 ? 98  ASN B O   1 
ATOM 1631 C CB  . ASN B 1 98  ? 154.879 136.794 126.352 1.00 36.66 ? 98  ASN B CB  1 
ATOM 1632 C CG  . ASN B 1 98  ? 154.300 137.877 127.219 1.00 36.66 ? 98  ASN B CG  1 
ATOM 1633 O OD1 . ASN B 1 98  ? 153.152 138.273 127.052 1.00 36.66 ? 98  ASN B OD1 1 
ATOM 1634 N ND2 . ASN B 1 98  ? 155.094 138.362 128.164 1.00 36.66 ? 98  ASN B ND2 1 
ATOM 1635 N N   . SER B 1 99  ? 154.462 137.481 123.264 1.00 36.51 ? 99  SER B N   1 
ATOM 1636 C CA  . SER B 1 99  ? 154.244 138.485 122.228 1.00 36.51 ? 99  SER B CA  1 
ATOM 1637 C C   . SER B 1 99  ? 152.943 138.230 121.477 1.00 36.51 ? 99  SER B C   1 
ATOM 1638 O O   . SER B 1 99  ? 152.204 139.171 121.163 1.00 36.51 ? 99  SER B O   1 
ATOM 1639 C CB  . SER B 1 99  ? 155.425 138.505 121.261 1.00 36.51 ? 99  SER B CB  1 
ATOM 1640 O OG  . SER B 1 99  ? 155.311 137.466 120.307 1.00 36.51 ? 99  SER B OG  1 
ATOM 1641 N N   . ASP B 1 100 ? 152.647 136.965 121.180 1.00 37.09 ? 100 ASP B N   1 
ATOM 1642 C CA  . ASP B 1 100 ? 151.408 136.647 120.479 1.00 37.09 ? 100 ASP B CA  1 
ATOM 1643 C C   . ASP B 1 100 ? 150.186 137.048 121.299 1.00 37.09 ? 100 ASP B C   1 
ATOM 1644 O O   . ASP B 1 100 ? 149.193 137.542 120.750 1.00 37.09 ? 100 ASP B O   1 
ATOM 1645 C CB  . ASP B 1 100 ? 151.369 135.160 120.136 1.00 37.09 ? 100 ASP B CB  1 
ATOM 1646 C CG  . ASP B 1 100 ? 150.288 134.823 119.130 1.00 37.09 ? 100 ASP B CG  1 
ATOM 1647 O OD1 . ASP B 1 100 ? 149.132 134.607 119.546 1.00 37.09 ? 100 ASP B OD1 1 
ATOM 1648 O OD2 . ASP B 1 100 ? 150.593 134.779 117.921 1.00 37.09 ? 100 ASP B OD2 1 
ATOM 1649 N N   . CYS B 1 101 ? 150.237 136.854 122.618 1.00 36.29 ? 101 CYS B N   1 
ATOM 1650 C CA  . CYS B 1 101 ? 149.100 137.243 123.445 1.00 36.29 ? 101 CYS B CA  1 
ATOM 1651 C C   . CYS B 1 101 ? 148.956 138.758 123.529 1.00 36.29 ? 101 CYS B C   1 
ATOM 1652 O O   . CYS B 1 101 ? 147.828 139.276 123.521 1.00 36.29 ? 101 CYS B O   1 
ATOM 1653 C CB  . CYS B 1 101 ? 149.231 136.633 124.837 1.00 36.29 ? 101 CYS B CB  1 
ATOM 1654 S SG  . CYS B 1 101 ? 148.848 134.869 124.883 1.00 36.29 ? 101 CYS B SG  1 
ATOM 1655 N N   . GLU B 1 102 ? 150.068 139.471 123.514 1.00 37.02 ? 102 GLU B N   1 
ATOM 1656 C CA  . GLU B 1 102 ? 149.971 140.914 123.481 1.00 37.02 ? 102 GLU B CA  1 
ATOM 1657 C C   . GLU B 1 102 ? 149.292 141.291 122.181 1.00 37.02 ? 102 GLU B C   1 
ATOM 1658 O O   . GLU B 1 102 ? 148.433 142.166 122.152 1.00 37.02 ? 102 GLU B O   1 
ATOM 1659 C CB  . GLU B 1 102 ? 151.345 141.555 123.556 1.00 37.02 ? 102 GLU B CB  1 
ATOM 1660 C CG  . GLU B 1 102 ? 152.051 141.348 124.884 1.00 37.02 ? 102 GLU B CG  1 
ATOM 1661 C CD  . GLU B 1 102 ? 153.445 141.938 124.897 1.00 37.02 ? 102 GLU B CD  1 
ATOM 1662 O OE1 . GLU B 1 102 ? 153.936 142.340 123.820 1.00 37.02 ? 102 GLU B OE1 1 
ATOM 1663 O OE2 . GLU B 1 102 ? 154.052 142.004 125.985 1.00 37.02 ? 102 GLU B OE2 1 
ATOM 1664 N N   . LEU B 1 103 ? 149.669 140.622 121.099 1.00 31.06 ? 103 LEU B N   1 
ATOM 1665 C CA  . LEU B 1 103 ? 149.074 140.927 119.803 1.00 31.06 ? 103 LEU B CA  1 
ATOM 1666 C C   . LEU B 1 103 ? 147.570 140.669 119.807 1.00 31.06 ? 103 LEU B C   1 
ATOM 1667 O O   . LEU B 1 103 ? 146.802 141.431 119.211 1.00 31.06 ? 103 LEU B O   1 
ATOM 1668 C CB  . LEU B 1 103 ? 149.771 140.118 118.712 1.00 31.06 ? 103 LEU B CB  1 
ATOM 1669 C CG  . LEU B 1 103 ? 149.492 140.488 117.257 1.00 31.06 ? 103 LEU B CG  1 
ATOM 1670 C CD1 . LEU B 1 103 ? 150.722 140.219 116.415 1.00 31.06 ? 103 LEU B CD1 1 
ATOM 1671 C CD2 . LEU B 1 103 ? 148.319 139.702 116.721 1.00 31.06 ? 103 LEU B CD2 1 
ATOM 1672 N N   . ILE B 1 104 ? 147.127 139.595 120.464 1.00 28.87 ? 104 ILE B N   1 
ATOM 1673 C CA  . ILE B 1 104 ? 145.693 139.302 120.504 1.00 28.87 ? 104 ILE B CA  1 
ATOM 1674 C C   . ILE B 1 104 ? 144.938 140.377 121.282 1.00 28.87 ? 104 ILE B C   1 
ATOM 1675 O O   . ILE B 1 104 ? 143.866 140.842 120.860 1.00 28.87 ? 104 ILE B O   1 
ATOM 1676 C CB  . ILE B 1 104 ? 145.444 137.905 121.093 1.00 28.87 ? 104 ILE B CB  1 
ATOM 1677 C CG1 . ILE B 1 104 ? 146.060 136.840 120.196 1.00 28.87 ? 104 ILE B CG1 1 
ATOM 1678 C CG2 . ILE B 1 104 ? 143.961 137.644 121.230 1.00 28.87 ? 104 ILE B CG2 1 
ATOM 1679 C CD1 . ILE B 1 104 ? 146.323 135.534 120.910 1.00 28.87 ? 104 ILE B CD1 1 
ATOM 1680 N N   . VAL B 1 105 ? 145.471 140.784 122.433 1.00 26.43 ? 105 VAL B N   1 
ATOM 1681 C CA  . VAL B 1 105 ? 144.803 141.849 123.177 1.00 26.43 ? 105 VAL B CA  1 
ATOM 1682 C C   . VAL B 1 105 ? 144.842 143.155 122.391 1.00 26.43 ? 105 VAL B C   1 
ATOM 1683 O O   . VAL B 1 105 ? 143.915 143.971 122.475 1.00 26.43 ? 105 VAL B O   1 
ATOM 1684 C CB  . VAL B 1 105 ? 145.419 141.991 124.579 1.00 26.43 ? 105 VAL B CB  1 
ATOM 1685 C CG1 . VAL B 1 105 ? 144.995 143.292 125.225 1.00 26.43 ? 105 VAL B CG1 1 
ATOM 1686 C CG2 . VAL B 1 105 ? 144.988 140.827 125.439 1.00 26.43 ? 105 VAL B CG2 1 
ATOM 1687 N N   . LYS B 1 106 ? 145.888 143.365 121.591 1.00 34.02 ? 106 LYS B N   1 
ATOM 1688 C CA  . LYS B 1 106 ? 145.902 144.518 120.698 1.00 34.02 ? 106 LYS B CA  1 
ATOM 1689 C C   . LYS B 1 106 ? 144.799 144.414 119.652 1.00 34.02 ? 106 LYS B C   1 
ATOM 1690 O O   . LYS B 1 106 ? 144.193 145.422 119.274 1.00 34.02 ? 106 LYS B O   1 
ATOM 1691 C CB  . LYS B 1 106 ? 147.269 144.647 120.032 1.00 34.02 ? 106 LYS B CB  1 
ATOM 1692 C CG  . LYS B 1 106 ? 147.683 146.078 119.743 1.00 34.02 ? 106 LYS B CG  1 
ATOM 1693 C CD  . LYS B 1 106 ? 149.147 146.157 119.346 1.00 34.02 ? 106 LYS B CD  1 
ATOM 1694 C CE  . LYS B 1 106 ? 150.053 145.929 120.539 1.00 34.02 ? 106 LYS B CE  1 
ATOM 1695 N NZ  . LYS B 1 106 ? 149.850 146.960 121.587 1.00 34.02 ? 106 LYS B NZ  1 
ATOM 1696 N N   . ALA B 1 107 ? 144.527 143.201 119.171 1.00 30.61 ? 107 ALA B N   1 
ATOM 1697 C CA  . ALA B 1 107 ? 143.434 143.009 118.222 1.00 30.61 ? 107 ALA B CA  1 
ATOM 1698 C C   . ALA B 1 107 ? 142.098 143.406 118.840 1.00 30.61 ? 107 ALA B C   1 
ATOM 1699 O O   . ALA B 1 107 ? 141.293 144.104 118.214 1.00 30.61 ? 107 ALA B O   1 
ATOM 1700 C CB  . ALA B 1 107 ? 143.397 141.559 117.742 1.00 30.61 ? 107 ALA B CB  1 
ATOM 1701 N N   . MET B 1 108 ? 141.831 143.040 120.077 1.00 26.90 ? 108 MET B N   1 
ATOM 1702 C CA  . MET B 1 108 ? 140.588 143.530 120.661 1.00 26.90 ? 108 MET B CA  1 
ATOM 1703 C C   . MET B 1 108 ? 140.657 145.046 120.789 1.00 26.90 ? 108 MET B C   1 
ATOM 1704 O O   . MET B 1 108 ? 139.738 145.730 120.362 1.00 26.90 ? 108 MET B O   1 
ATOM 1705 C CB  . MET B 1 108 ? 140.297 142.893 122.008 1.00 26.90 ? 108 MET B CB  1 
ATOM 1706 C CG  . MET B 1 108 ? 140.233 141.382 121.965 1.00 26.90 ? 108 MET B CG  1 
ATOM 1707 S SD  . MET B 1 108 ? 139.646 140.828 120.359 1.00 26.90 ? 108 MET B SD  1 
ATOM 1708 C CE  . MET B 1 108 ? 137.917 140.541 120.715 1.00 26.90 ? 108 MET B CE  1 
ATOM 1709 N N   . GLN B 1 109 ? 141.734 145.591 121.358 1.00 28.24 ? 109 GLN B N   1 
ATOM 1710 C CA  . GLN B 1 109 ? 141.722 147.039 121.527 1.00 28.24 ? 109 GLN B CA  1 
ATOM 1711 C C   . GLN B 1 109 ? 141.491 147.753 120.205 1.00 28.24 ? 109 GLN B C   1 
ATOM 1712 O O   . GLN B 1 109 ? 141.013 148.892 120.191 1.00 28.24 ? 109 GLN B O   1 
ATOM 1713 C CB  . GLN B 1 109 ? 143.025 147.511 122.167 1.00 28.24 ? 109 GLN B CB  1 
ATOM 1714 C CG  . GLN B 1 109 ? 143.322 146.871 123.506 1.00 28.24 ? 109 GLN B CG  1 
ATOM 1715 C CD  . GLN B 1 109 ? 144.744 147.107 123.948 1.00 28.24 ? 109 GLN B CD  1 
ATOM 1716 O OE1 . GLN B 1 109 ? 145.523 147.747 123.246 1.00 28.24 ? 109 GLN B OE1 1 
ATOM 1717 N NE2 . GLN B 1 109 ? 145.089 146.604 125.124 1.00 28.24 ? 109 GLN B NE2 1 
ATOM 1718 N N   . GLY B 1 110 ? 141.826 147.107 119.087 1.00 28.70 ? 110 GLY B N   1 
ATOM 1719 C CA  . GLY B 1 110 ? 141.635 147.737 117.793 1.00 28.70 ? 110 GLY B CA  1 
ATOM 1720 C C   . GLY B 1 110 ? 140.267 147.526 117.183 1.00 28.70 ? 110 GLY B C   1 
ATOM 1721 O O   . GLY B 1 110 ? 139.765 148.405 116.477 1.00 28.70 ? 110 GLY B O   1 
ATOM 1722 N N   . LEU B 1 111 ? 139.648 146.371 117.430 1.00 23.06 ? 111 LEU B N   1 
ATOM 1723 C CA  . LEU B 1 111 ? 138.369 146.069 116.791 1.00 23.06 ? 111 LEU B CA  1 
ATOM 1724 C C   . LEU B 1 111 ? 137.273 147.027 117.243 1.00 23.06 ? 111 LEU B C   1 
ATOM 1725 O O   . LEU B 1 111 ? 136.466 147.483 116.428 1.00 23.06 ? 111 LEU B O   1 
ATOM 1726 C CB  . LEU B 1 111 ? 137.977 144.620 117.074 1.00 23.06 ? 111 LEU B CB  1 
ATOM 1727 C CG  . LEU B 1 111 ? 136.697 144.083 116.444 1.00 23.06 ? 111 LEU B CG  1 
ATOM 1728 C CD1 . LEU B 1 111 ? 136.886 142.654 116.027 1.00 23.06 ? 111 LEU B CD1 1 
ATOM 1729 C CD2 . LEU B 1 111 ? 135.573 144.160 117.431 1.00 23.06 ? 111 LEU B CD2 1 
ATOM 1730 N N   . LEU B 1 112 ? 137.235 147.355 118.533 1.00 22.06 ? 112 LEU B N   1 
ATOM 1731 C CA  . LEU B 1 112 ? 136.196 148.197 119.126 1.00 22.06 ? 112 LEU B CA  1 
ATOM 1732 C C   . LEU B 1 112 ? 136.679 149.621 119.352 1.00 22.06 ? 112 LEU B C   1 
ATOM 1733 O O   . LEU B 1 112 ? 136.385 150.225 120.386 1.00 22.06 ? 112 LEU B O   1 
ATOM 1734 C CB  . LEU B 1 112 ? 135.711 147.594 120.439 1.00 22.06 ? 112 LEU B CB  1 
ATOM 1735 C CG  . LEU B 1 112 ? 134.995 146.250 120.372 1.00 22.06 ? 112 LEU B CG  1 
ATOM 1736 C CD1 . LEU B 1 112 ? 134.714 145.729 121.758 1.00 22.06 ? 112 LEU B CD1 1 
ATOM 1737 C CD2 . LEU B 1 112 ? 133.708 146.390 119.610 1.00 22.06 ? 112 LEU B CD2 1 
ATOM 1738 N N   . LYS B 1 113 ? 137.422 150.183 118.406 1.00 32.19 ? 113 LYS B N   1 
ATOM 1739 C CA  . LYS B 1 113 ? 138.014 151.504 118.578 1.00 32.19 ? 113 LYS B CA  1 
ATOM 1740 C C   . LYS B 1 113 ? 136.931 152.577 118.481 1.00 32.19 ? 113 LYS B C   1 
ATOM 1741 O O   . LYS B 1 113 ? 135.730 152.298 118.474 1.00 32.19 ? 113 LYS B O   1 
ATOM 1742 C CB  . LYS B 1 113 ? 139.122 151.733 117.555 1.00 32.19 ? 113 LYS B CB  1 
ATOM 1743 C CG  . LYS B 1 113 ? 140.468 151.150 117.942 1.00 32.19 ? 113 LYS B CG  1 
ATOM 1744 C CD  . LYS B 1 113 ? 141.501 151.395 116.857 1.00 32.19 ? 113 LYS B CD  1 
ATOM 1745 C CE  . LYS B 1 113 ? 141.815 152.873 116.715 1.00 32.19 ? 113 LYS B CE  1 
ATOM 1746 N NZ  . LYS B 1 113 ? 142.525 153.405 117.906 1.00 32.19 ? 113 LYS B NZ  1 
ATOM 1747 N N   . ASP B 1 114 ? 137.364 153.836 118.431 1.00 46.20 ? 114 ASP B N   1 
ATOM 1748 C CA  . ASP B 1 114 ? 136.427 154.951 118.502 1.00 46.20 ? 114 ASP B CA  1 
ATOM 1749 C C   . ASP B 1 114 ? 135.462 154.960 117.323 1.00 46.20 ? 114 ASP B C   1 
ATOM 1750 O O   . ASP B 1 114 ? 134.263 155.198 117.501 1.00 46.20 ? 114 ASP B O   1 
ATOM 1751 C CB  . ASP B 1 114 ? 137.196 156.270 118.573 1.00 46.20 ? 114 ASP B CB  1 
ATOM 1752 C CG  . ASP B 1 114 ? 138.153 156.324 119.751 1.00 46.20 ? 114 ASP B CG  1 
ATOM 1753 O OD1 . ASP B 1 114 ? 137.885 155.651 120.768 1.00 46.20 ? 114 ASP B OD1 1 
ATOM 1754 O OD2 . ASP B 1 114 ? 139.176 157.035 119.658 1.00 46.20 ? 114 ASP B OD2 1 
ATOM 1755 N N   . GLY B 1 115 ? 135.956 154.703 116.116 1.00 32.46 ? 115 GLY B N   1 
ATOM 1756 C CA  . GLY B 1 115 ? 135.120 154.862 114.941 1.00 32.46 ? 115 GLY B CA  1 
ATOM 1757 C C   . GLY B 1 115 ? 135.146 153.716 113.952 1.00 32.46 ? 115 GLY B C   1 
ATOM 1758 O O   . GLY B 1 115 ? 134.853 153.910 112.769 1.00 32.46 ? 115 GLY B O   1 
ATOM 1759 N N   . ASN B 1 116 ? 135.471 152.520 114.448 1.00 28.42 ? 116 ASN B N   1 
ATOM 1760 C CA  . ASN B 1 116 ? 135.501 151.326 113.608 1.00 28.42 ? 116 ASN B CA  1 
ATOM 1761 C C   . ASN B 1 116 ? 134.089 150.938 113.159 1.00 28.42 ? 116 ASN B C   1 
ATOM 1762 O O   . ASN B 1 116 ? 133.100 151.447 113.686 1.00 28.42 ? 116 ASN B O   1 
ATOM 1763 C CB  . ASN B 1 116 ? 136.134 150.168 114.376 1.00 28.42 ? 116 ASN B CB  1 
ATOM 1764 C CG  . ASN B 1 116 ? 137.471 149.747 113.804 1.00 28.42 ? 116 ASN B CG  1 
ATOM 1765 O OD1 . ASN B 1 116 ? 137.940 150.307 112.813 1.00 28.42 ? 116 ASN B OD1 1 
ATOM 1766 N ND2 . ASN B 1 116 ? 138.092 148.754 114.426 1.00 28.42 ? 116 ASN B ND2 1 
ATOM 1767 N N   . PRO B 1 117 ? 133.995 150.018 112.188 1.00 24.47 ? 117 PRO B N   1 
ATOM 1768 C CA  . PRO B 1 117 ? 132.650 149.604 111.762 1.00 24.47 ? 117 PRO B CA  1 
ATOM 1769 C C   . PRO B 1 117 ? 131.788 148.997 112.853 1.00 24.47 ? 117 PRO B C   1 
ATOM 1770 O O   . PRO B 1 117 ? 130.576 149.227 112.847 1.00 24.47 ? 117 PRO B O   1 
ATOM 1771 C CB  . PRO B 1 117 ? 132.952 148.594 110.654 1.00 24.47 ? 117 PRO B CB  1 
ATOM 1772 C CG  . PRO B 1 117 ? 134.171 149.133 110.038 1.00 24.47 ? 117 PRO B CG  1 
ATOM 1773 C CD  . PRO B 1 117 ? 135.006 149.635 111.188 1.00 24.47 ? 117 PRO B CD  1 
ATOM 1774 N N   . ILE B 1 118 ? 132.346 148.231 113.784 1.00 18.80 ? 118 ILE B N   1 
ATOM 1775 C CA  . ILE B 1 118 ? 131.498 147.552 114.765 1.00 18.80 ? 118 ILE B CA  1 
ATOM 1776 C C   . ILE B 1 118 ? 130.961 148.514 115.823 1.00 18.80 ? 118 ILE B C   1 
ATOM 1777 O O   . ILE B 1 118 ? 129.761 148.463 116.131 1.00 18.80 ? 118 ILE B O   1 
ATOM 1778 C CB  . ILE B 1 118 ? 132.232 146.373 115.413 1.00 18.80 ? 118 ILE B CB  1 
ATOM 1779 C CG1 . ILE B 1 118 ? 132.660 145.383 114.336 1.00 18.80 ? 118 ILE B CG1 1 
ATOM 1780 C CG2 . ILE B 1 118 ? 131.331 145.691 116.419 1.00 18.80 ? 118 ILE B CG2 1 
ATOM 1781 C CD1 . ILE B 1 118 ? 131.568 145.050 113.358 1.00 18.80 ? 118 ILE B CD1 1 
ATOM 1782 N N   . PRO B 1 119 ? 131.768 149.393 116.420 1.00 25.12 ? 119 PRO B N   1 
ATOM 1783 C CA  . PRO B 1 119 ? 131.166 150.411 117.291 1.00 25.12 ? 119 PRO B CA  1 
ATOM 1784 C C   . PRO B 1 119 ? 130.234 151.347 116.549 1.00 25.12 ? 119 PRO B C   1 
ATOM 1785 O O   . PRO B 1 119 ? 129.307 151.892 117.159 1.00 25.12 ? 119 PRO B O   1 
ATOM 1786 C CB  . PRO B 1 119 ? 132.382 151.149 117.859 1.00 25.12 ? 119 PRO B CB  1 
ATOM 1787 C CG  . PRO B 1 119 ? 133.428 150.931 116.859 1.00 25.12 ? 119 PRO B CG  1 
ATOM 1788 C CD  . PRO B 1 119 ? 133.230 149.529 116.395 1.00 25.12 ? 119 PRO B CD  1 
ATOM 1789 N N   . SER B 1 120 ? 130.443 151.551 115.248 1.00 21.58 ? 120 SER B N   1 
ATOM 1790 C CA  . SER B 1 120 ? 129.503 152.362 114.482 1.00 21.58 ? 120 SER B CA  1 
ATOM 1791 C C   . SER B 1 120 ? 128.174 151.641 114.300 1.00 21.58 ? 120 SER B C   1 
ATOM 1792 O O   . SER B 1 120 ? 127.109 152.255 114.416 1.00 21.58 ? 120 SER B O   1 
ATOM 1793 C CB  . SER B 1 120 ? 130.098 152.726 113.126 1.00 21.58 ? 120 SER B CB  1 
ATOM 1794 O OG  . SER B 1 120 ? 129.089 153.192 112.250 1.00 21.58 ? 120 SER B OG  1 
ATOM 1795 N N   . ALA B 1 121 ? 128.215 150.342 114.017 1.00 16.77 ? 121 ALA B N   1 
ATOM 1796 C CA  . ALA B 1 121 ? 127.002 149.552 113.884 1.00 16.77 ? 121 ALA B CA  1 
ATOM 1797 C C   . ALA B 1 121 ? 126.350 149.248 115.222 1.00 16.77 ? 121 ALA B C   1 
ATOM 1798 O O   . ALA B 1 121 ? 125.234 148.724 115.243 1.00 16.77 ? 121 ALA B O   1 
ATOM 1799 C CB  . ALA B 1 121 ? 127.300 148.245 113.153 1.00 16.77 ? 121 ALA B CB  1 
ATOM 1800 N N   . ILE B 1 122 ? 127.028 149.525 116.331 1.00 16.23 ? 122 ILE B N   1 
ATOM 1801 C CA  . ILE B 1 122 ? 126.351 149.496 117.623 1.00 16.23 ? 122 ILE B CA  1 
ATOM 1802 C C   . ILE B 1 122 ? 125.696 150.837 117.914 1.00 16.23 ? 122 ILE B C   1 
ATOM 1803 O O   . ILE B 1 122 ? 124.508 150.907 118.244 1.00 16.23 ? 122 ILE B O   1 
ATOM 1804 C CB  . ILE B 1 122 ? 127.327 149.113 118.745 1.00 16.23 ? 122 ILE B CB  1 
ATOM 1805 C CG1 . ILE B 1 122 ? 127.646 147.629 118.688 1.00 16.23 ? 122 ILE B CG1 1 
ATOM 1806 C CG2 . ILE B 1 122 ? 126.712 149.449 120.083 1.00 16.23 ? 122 ILE B CG2 1 
ATOM 1807 C CD1 . ILE B 1 122 ? 126.508 146.778 119.130 1.00 16.23 ? 122 ILE B CD1 1 
ATOM 1808 N N   . ALA B 1 123 ? 126.464 151.921 117.806 1.00 22.25 ? 123 ALA B N   1 
ATOM 1809 C CA  . ALA B 1 123 ? 125.947 153.232 118.177 1.00 22.25 ? 123 ALA B CA  1 
ATOM 1810 C C   . ALA B 1 123 ? 124.785 153.646 117.286 1.00 22.25 ? 123 ALA B C   1 
ATOM 1811 O O   . ALA B 1 123 ? 123.769 154.151 117.774 1.00 22.25 ? 123 ALA B O   1 
ATOM 1812 C CB  . ALA B 1 123 ? 127.064 154.271 118.117 1.00 22.25 ? 123 ALA B CB  1 
ATOM 1813 N N   . ALA B 1 124 ? 124.901 153.422 115.983 1.00 18.61 ? 124 ALA B N   1 
ATOM 1814 C CA  . ALA B 1 124 ? 123.891 153.891 115.046 1.00 18.61 ? 124 ALA B CA  1 
ATOM 1815 C C   . ALA B 1 124 ? 122.631 153.042 115.054 1.00 18.61 ? 124 ALA B C   1 
ATOM 1816 O O   . ALA B 1 124 ? 121.819 153.168 114.132 1.00 18.61 ? 124 ALA B O   1 
ATOM 1817 C CB  . ALA B 1 124 ? 124.465 153.945 113.629 1.00 18.61 ? 124 ALA B CB  1 
ATOM 1818 N N   . ASN B 1 125 ? 122.466 152.164 116.041 1.00 17.16 ? 125 ASN B N   1 
ATOM 1819 C CA  . ASN B 1 125 ? 121.260 151.366 116.234 1.00 17.16 ? 125 ASN B CA  1 
ATOM 1820 C C   . ASN B 1 125 ? 120.993 150.426 115.067 1.00 17.16 ? 125 ASN B C   1 
ATOM 1821 O O   . ASN B 1 125 ? 120.000 149.694 115.080 1.00 17.16 ? 125 ASN B O   1 
ATOM 1822 C CB  . ASN B 1 125 ? 120.040 152.270 116.473 1.00 17.16 ? 125 ASN B CB  1 
ATOM 1823 C CG  . ASN B 1 125 ? 120.063 152.953 117.826 1.00 17.16 ? 125 ASN B CG  1 
ATOM 1824 O OD1 . ASN B 1 125 ? 120.711 152.487 118.757 1.00 17.16 ? 125 ASN B OD1 1 
ATOM 1825 N ND2 . ASN B 1 125 ? 119.352 154.070 117.937 1.00 17.16 ? 125 ASN B ND2 1 
ATOM 1826 N N   . SER B 1 126 ? 121.871 150.410 114.074 1.00 11.59 ? 126 SER B N   1 
ATOM 1827 C CA  . SER B 1 126 ? 121.657 149.730 112.813 1.00 11.59 ? 126 SER B CA  1 
ATOM 1828 C C   . SER B 1 126 ? 122.291 148.346 112.824 1.00 11.59 ? 126 SER B C   1 
ATOM 1829 O O   . SER B 1 126 ? 122.799 147.870 113.841 1.00 11.59 ? 126 SER B O   1 
ATOM 1830 C CB  . SER B 1 126 ? 122.222 150.577 111.672 1.00 11.59 ? 126 SER B CB  1 
ATOM 1831 O OG  . SER B 1 126 ? 122.147 149.884 110.440 1.00 11.59 ? 126 SER B OG  1 
ATOM 1832 N N   . GLY B 1 127 ? 122.251 147.686 111.670 1.00 12.96 ? 127 GLY B N   1 
ATOM 1833 C CA  . GLY B 1 127 ? 122.963 146.453 111.445 1.00 12.96 ? 127 GLY B CA  1 
ATOM 1834 C C   . GLY B 1 127 ? 124.135 146.679 110.506 1.00 12.96 ? 127 GLY B C   1 
ATOM 1835 O O   . GLY B 1 127 ? 124.366 147.774 110.000 1.00 12.96 ? 127 GLY B O   1 
ATOM 1836 N N   . ILE B 1 128 ? 124.875 145.603 110.278 1.00 10.99 ? 128 ILE B N   1 
ATOM 1837 C CA  . ILE B 1 128 ? 126.094 145.653 109.484 1.00 10.99 ? 128 ILE B CA  1 
ATOM 1838 C C   . ILE B 1 128 ? 125.744 145.400 108.027 1.00 10.99 ? 128 ILE B C   1 
ATOM 1839 O O   . ILE B 1 128 ? 125.023 144.446 107.713 1.00 10.99 ? 128 ILE B O   1 
ATOM 1840 C CB  . ILE B 1 128 ? 127.116 144.631 109.993 1.00 10.99 ? 128 ILE B CB  1 
ATOM 1841 C CG1 . ILE B 1 128 ? 127.469 144.951 111.443 1.00 10.99 ? 128 ILE B CG1 1 
ATOM 1842 C CG2 . ILE B 1 128 ? 128.338 144.652 109.121 1.00 10.99 ? 128 ILE B CG2 1 
ATOM 1843 C CD1 . ILE B 1 128 ? 128.016 143.788 112.215 1.00 10.99 ? 128 ILE B CD1 1 
ATOM 1844 N N   . TYR B 1 129 ? 126.238 146.270 107.147 1.00 13.56 ? 129 TYR B N   1 
ATOM 1845 C CA  . TYR B 1 129 ? 125.980 146.227 105.704 1.00 13.56 ? 129 TYR B CA  1 
ATOM 1846 C C   . TYR B 1 129 ? 124.535 146.543 105.364 1.00 13.56 ? 129 TYR B C   1 
ATOM 1847 O O   . TYR B 1 129 ? 124.260 147.066 104.289 1.00 13.56 ? 129 TYR B O   1 
ATOM 1848 C CB  . TYR B 1 129 ? 126.351 144.868 105.119 1.00 13.56 ? 129 TYR B CB  1 
ATOM 1849 C CG  . TYR B 1 129 ? 126.162 144.765 103.629 1.00 13.56 ? 129 TYR B CG  1 
ATOM 1850 C CD1 . TYR B 1 129 ? 126.626 145.756 102.787 1.00 13.56 ? 129 TYR B CD1 1 
ATOM 1851 C CD2 . TYR B 1 129 ? 125.553 143.665 103.064 1.00 13.56 ? 129 TYR B CD2 1 
ATOM 1852 C CE1 . TYR B 1 129 ? 126.473 145.665 101.429 1.00 13.56 ? 129 TYR B CE1 1 
ATOM 1853 C CE2 . TYR B 1 129 ? 125.400 143.563 101.706 1.00 13.56 ? 129 TYR B CE2 1 
ATOM 1854 C CZ  . TYR B 1 129 ? 125.861 144.567 100.892 1.00 13.56 ? 129 TYR B CZ  1 
ATOM 1855 O OH  . TYR B 1 129 ? 125.710 144.475 99.532  1.00 13.56 ? 129 TYR B OH  1 
ATOM 1856 O OXT . TYR B 1 129 ? 123.616 146.290 106.138 1.00 13.56 ? 129 TYR B OXT 1 
ATOM 1857 N N   . SER C 1 2   ? 152.902 118.373 128.506 1.00 31.85 ? 2   SER C N   1 
ATOM 1858 C CA  . SER C 1 2   ? 153.032 117.080 127.847 1.00 31.85 ? 2   SER C CA  1 
ATOM 1859 C C   . SER C 1 2   ? 152.923 115.934 128.846 1.00 31.85 ? 2   SER C C   1 
ATOM 1860 O O   . SER C 1 2   ? 153.756 115.030 128.860 1.00 31.85 ? 2   SER C O   1 
ATOM 1861 C CB  . SER C 1 2   ? 154.360 116.994 127.094 1.00 31.85 ? 2   SER C CB  1 
ATOM 1862 O OG  . SER C 1 2   ? 155.432 117.440 127.904 1.00 31.85 ? 2   SER C OG  1 
ATOM 1863 N N   . ASN C 1 3   ? 151.893 115.984 129.689 1.00 23.84 ? 3   ASN C N   1 
ATOM 1864 C CA  . ASN C 1 3   ? 151.583 114.905 130.616 1.00 23.84 ? 3   ASN C CA  1 
ATOM 1865 C C   . ASN C 1 3   ? 150.304 114.176 130.230 1.00 23.84 ? 3   ASN C C   1 
ATOM 1866 O O   . ASN C 1 3   ? 149.690 113.515 131.070 1.00 23.84 ? 3   ASN C O   1 
ATOM 1867 C CB  . ASN C 1 3   ? 151.479 115.440 132.041 1.00 23.84 ? 3   ASN C CB  1 
ATOM 1868 C CG  . ASN C 1 3   ? 152.829 115.686 132.661 1.00 23.84 ? 3   ASN C CG  1 
ATOM 1869 O OD1 . ASN C 1 3   ? 153.861 115.379 132.065 1.00 23.84 ? 3   ASN C OD1 1 
ATOM 1870 N ND2 . ASN C 1 3   ? 152.834 116.232 133.869 1.00 23.84 ? 3   ASN C ND2 1 
ATOM 1871 N N   . PHE C 1 4   ? 149.886 114.298 128.979 1.00 20.11 ? 4   PHE C N   1 
ATOM 1872 C CA  . PHE C 1 4   ? 148.664 113.666 128.491 1.00 20.11 ? 4   PHE C CA  1 
ATOM 1873 C C   . PHE C 1 4   ? 149.004 112.367 127.763 1.00 20.11 ? 4   PHE C C   1 
ATOM 1874 O O   . PHE C 1 4   ? 148.788 112.218 126.564 1.00 20.11 ? 4   PHE C O   1 
ATOM 1875 C CB  . PHE C 1 4   ? 147.914 114.644 127.595 1.00 20.11 ? 4   PHE C CB  1 
ATOM 1876 C CG  . PHE C 1 4   ? 146.513 114.240 127.271 1.00 20.11 ? 4   PHE C CG  1 
ATOM 1877 C CD1 . PHE C 1 4   ? 145.517 114.347 128.211 1.00 20.11 ? 4   PHE C CD1 1 
ATOM 1878 C CD2 . PHE C 1 4   ? 146.179 113.820 126.003 1.00 20.11 ? 4   PHE C CD2 1 
ATOM 1879 C CE1 . PHE C 1 4   ? 144.225 114.001 127.901 1.00 20.11 ? 4   PHE C CE1 1 
ATOM 1880 C CE2 . PHE C 1 4   ? 144.885 113.482 125.692 1.00 20.11 ? 4   PHE C CE2 1 
ATOM 1881 C CZ  . PHE C 1 4   ? 143.911 113.565 126.640 1.00 20.11 ? 4   PHE C CZ  1 
ATOM 1882 N N   . THR C 1 5   ? 149.561 111.421 128.513 1.00 24.27 ? 5   THR C N   1 
ATOM 1883 C CA  . THR C 1 5   ? 150.072 110.171 127.965 1.00 24.27 ? 5   THR C CA  1 
ATOM 1884 C C   . THR C 1 5   ? 149.334 108.981 128.577 1.00 24.27 ? 5   THR C C   1 
ATOM 1885 O O   . THR C 1 5   ? 148.367 109.138 129.324 1.00 24.27 ? 5   THR C O   1 
ATOM 1886 C CB  . THR C 1 5   ? 151.578 110.054 128.202 1.00 24.27 ? 5   THR C CB  1 
ATOM 1887 O OG1 . THR C 1 5   ? 151.832 109.933 129.606 1.00 24.27 ? 5   THR C OG1 1 
ATOM 1888 C CG2 . THR C 1 5   ? 152.295 111.277 127.669 1.00 24.27 ? 5   THR C CG2 1 
ATOM 1889 N N   . GLN C 1 6   ? 149.808 107.783 128.254 1.00 25.45 ? 6   GLN C N   1 
ATOM 1890 C CA  . GLN C 1 6   ? 149.226 106.534 128.720 1.00 25.45 ? 6   GLN C CA  1 
ATOM 1891 C C   . GLN C 1 6   ? 149.945 106.037 129.970 1.00 25.45 ? 6   GLN C C   1 
ATOM 1892 O O   . GLN C 1 6   ? 151.103 106.376 130.221 1.00 25.45 ? 6   GLN C O   1 
ATOM 1893 C CB  . GLN C 1 6   ? 149.297 105.469 127.625 1.00 25.45 ? 6   GLN C CB  1 
ATOM 1894 C CG  . GLN C 1 6   ? 150.667 104.841 127.472 1.00 25.45 ? 6   GLN C CG  1 
ATOM 1895 C CD  . GLN C 1 6   ? 150.904 104.307 126.082 1.00 25.45 ? 6   GLN C CD  1 
ATOM 1896 O OE1 . GLN C 1 6   ? 150.128 104.569 125.165 1.00 25.45 ? 6   GLN C OE1 1 
ATOM 1897 N NE2 . GLN C 1 6   ? 151.981 103.550 125.914 1.00 25.45 ? 6   GLN C NE2 1 
ATOM 1898 N N   . PHE C 1 7   ? 149.242 105.224 130.759 1.00 23.86 ? 7   PHE C N   1 
ATOM 1899 C CA  . PHE C 1 7   ? 149.860 104.645 131.945 1.00 23.86 ? 7   PHE C CA  1 
ATOM 1900 C C   . PHE C 1 7   ? 149.090 103.408 132.383 1.00 23.86 ? 7   PHE C C   1 
ATOM 1901 O O   . PHE C 1 7   ? 147.954 103.174 131.961 1.00 23.86 ? 7   PHE C O   1 
ATOM 1902 C CB  . PHE C 1 7   ? 149.949 105.654 133.095 1.00 23.86 ? 7   PHE C CB  1 
ATOM 1903 C CG  . PHE C 1 7   ? 148.626 106.193 133.542 1.00 23.86 ? 7   PHE C CG  1 
ATOM 1904 C CD1 . PHE C 1 7   ? 147.976 107.166 132.814 1.00 23.86 ? 7   PHE C CD1 1 
ATOM 1905 C CD2 . PHE C 1 7   ? 148.044 105.740 134.706 1.00 23.86 ? 7   PHE C CD2 1 
ATOM 1906 C CE1 . PHE C 1 7   ? 146.768 107.663 133.235 1.00 23.86 ? 7   PHE C CE1 1 
ATOM 1907 C CE2 . PHE C 1 7   ? 146.833 106.237 135.127 1.00 23.86 ? 7   PHE C CE2 1 
ATOM 1908 C CZ  . PHE C 1 7   ? 146.195 107.197 134.391 1.00 23.86 ? 7   PHE C CZ  1 
ATOM 1909 N N   . VAL C 1 8   ? 149.731 102.623 133.246 1.00 27.55 ? 8   VAL C N   1 
ATOM 1910 C CA  . VAL C 1 8   ? 149.172 101.369 133.739 1.00 27.55 ? 8   VAL C CA  1 
ATOM 1911 C C   . VAL C 1 8   ? 148.425 101.657 135.036 1.00 27.55 ? 8   VAL C C   1 
ATOM 1912 O O   . VAL C 1 8   ? 149.026 102.012 136.051 1.00 27.55 ? 8   VAL C O   1 
ATOM 1913 C CB  . VAL C 1 8   ? 150.260 100.307 133.937 1.00 27.55 ? 8   VAL C CB  1 
ATOM 1914 C CG1 . VAL C 1 8   ? 150.740 99.803  132.594 1.00 27.55 ? 8   VAL C CG1 1 
ATOM 1915 C CG2 . VAL C 1 8   ? 151.436 100.869 134.716 1.00 27.55 ? 8   VAL C CG2 1 
ATOM 1916 N N   . LEU C 1 9   ? 147.102 101.512 135.001 1.00 27.01 ? 9   LEU C N   1 
ATOM 1917 C CA  . LEU C 1 9   ? 146.300 101.868 136.161 1.00 27.01 ? 9   LEU C CA  1 
ATOM 1918 C C   . LEU C 1 9   ? 146.312 100.762 137.208 1.00 27.01 ? 9   LEU C C   1 
ATOM 1919 O O   . LEU C 1 9   ? 146.257 101.042 138.409 1.00 27.01 ? 9   LEU C O   1 
ATOM 1920 C CB  . LEU C 1 9   ? 144.877 102.181 135.713 1.00 27.01 ? 9   LEU C CB  1 
ATOM 1921 C CG  . LEU C 1 9   ? 143.928 102.856 136.690 1.00 27.01 ? 9   LEU C CG  1 
ATOM 1922 C CD1 . LEU C 1 9   ? 142.942 103.659 135.897 1.00 27.01 ? 9   LEU C CD1 1 
ATOM 1923 C CD2 . LEU C 1 9   ? 143.198 101.843 137.511 1.00 27.01 ? 9   LEU C CD2 1 
ATOM 1924 N N   . VAL C 1 10  ? 146.377 99.507  136.774 1.00 38.63 ? 10  VAL C N   1 
ATOM 1925 C CA  . VAL C 1 10  ? 146.394 98.349  137.660 1.00 38.63 ? 10  VAL C CA  1 
ATOM 1926 C C   . VAL C 1 10  ? 147.510 97.417  137.216 1.00 38.63 ? 10  VAL C C   1 
ATOM 1927 O O   . VAL C 1 10  ? 147.575 97.042  136.042 1.00 38.63 ? 10  VAL C O   1 
ATOM 1928 C CB  . VAL C 1 10  ? 145.049 97.602  137.647 1.00 38.63 ? 10  VAL C CB  1 
ATOM 1929 C CG1 . VAL C 1 10  ? 145.178 96.286  138.372 1.00 38.63 ? 10  VAL C CG1 1 
ATOM 1930 C CG2 . VAL C 1 10  ? 143.977 98.441  138.290 1.00 38.63 ? 10  VAL C CG2 1 
ATOM 1931 N N   . ASP C 1 11  ? 148.374 97.032  138.148 1.00 50.96 ? 11  ASP C N   1 
ATOM 1932 C CA  . ASP C 1 11  ? 149.447 96.087  137.870 1.00 50.96 ? 11  ASP C CA  1 
ATOM 1933 C C   . ASP C 1 11  ? 149.101 94.749  138.506 1.00 50.96 ? 11  ASP C C   1 
ATOM 1934 O O   . ASP C 1 11  ? 149.032 94.641  139.734 1.00 50.96 ? 11  ASP C O   1 
ATOM 1935 C CB  . ASP C 1 11  ? 150.785 96.599  138.396 1.00 50.96 ? 11  ASP C CB  1 
ATOM 1936 C CG  . ASP C 1 11  ? 151.896 95.588  138.221 1.00 50.96 ? 11  ASP C CG  1 
ATOM 1937 O OD1 . ASP C 1 11  ? 152.547 95.597  137.156 1.00 50.96 ? 11  ASP C OD1 1 
ATOM 1938 O OD2 . ASP C 1 11  ? 152.116 94.778  139.144 1.00 50.96 ? 11  ASP C OD2 1 
ATOM 1939 N N   . ASN C 1 12  ? 148.896 93.730  137.668 1.00 54.51 ? 12  ASN C N   1 
ATOM 1940 C CA  . ASN C 1 12  ? 148.515 92.396  138.119 1.00 54.51 ? 12  ASN C CA  1 
ATOM 1941 C C   . ASN C 1 12  ? 149.710 91.466  138.283 1.00 54.51 ? 12  ASN C C   1 
ATOM 1942 O O   . ASN C 1 12  ? 149.562 90.245  138.141 1.00 54.51 ? 12  ASN C O   1 
ATOM 1943 C CB  . ASN C 1 12  ? 147.502 91.783  137.152 1.00 54.51 ? 12  ASN C CB  1 
ATOM 1944 C CG  . ASN C 1 12  ? 146.077 92.150  137.494 1.00 54.51 ? 12  ASN C CG  1 
ATOM 1945 O OD1 . ASN C 1 12  ? 145.743 92.376  138.656 1.00 54.51 ? 12  ASN C OD1 1 
ATOM 1946 N ND2 . ASN C 1 12  ? 145.224 92.210  136.480 1.00 54.51 ? 12  ASN C ND2 1 
ATOM 1947 N N   . GLY C 1 13  ? 150.887 92.007  138.577 1.00 60.41 ? 13  GLY C N   1 
ATOM 1948 C CA  . GLY C 1 13  ? 152.067 91.172  138.729 1.00 60.41 ? 13  GLY C CA  1 
ATOM 1949 C C   . GLY C 1 13  ? 152.475 90.452  137.463 1.00 60.41 ? 13  GLY C C   1 
ATOM 1950 O O   . GLY C 1 13  ? 152.839 89.271  137.512 1.00 60.41 ? 13  GLY C O   1 
ATOM 1951 N N   . GLY C 1 14  ? 152.420 91.138  136.323 1.00 54.96 ? 14  GLY C N   1 
ATOM 1952 C CA  . GLY C 1 14  ? 152.826 90.541  135.067 1.00 54.96 ? 14  GLY C CA  1 
ATOM 1953 C C   . GLY C 1 14  ? 152.135 91.130  133.855 1.00 54.96 ? 14  GLY C C   1 
ATOM 1954 O O   . GLY C 1 14  ? 152.111 92.351  133.675 1.00 54.96 ? 14  GLY C O   1 
ATOM 1955 N N   . THR C 1 15  ? 151.571 90.268  133.015 1.00 59.40 ? 15  THR C N   1 
ATOM 1956 C CA  . THR C 1 15  ? 150.902 90.690  131.793 1.00 59.40 ? 15  THR C CA  1 
ATOM 1957 C C   . THR C 1 15  ? 149.405 90.895  131.975 1.00 59.40 ? 15  THR C C   1 
ATOM 1958 O O   . THR C 1 15  ? 148.707 91.163  130.991 1.00 59.40 ? 15  THR C O   1 
ATOM 1959 C CB  . THR C 1 15  ? 151.146 89.670  130.678 1.00 59.40 ? 15  THR C CB  1 
ATOM 1960 O OG1 . THR C 1 15  ? 150.522 88.426  131.021 1.00 59.40 ? 15  THR C OG1 1 
ATOM 1961 C CG2 . THR C 1 15  ? 152.639 89.448  130.477 1.00 59.40 ? 15  THR C CG2 1 
ATOM 1962 N N   . GLY C 1 16  ? 148.894 90.771  133.194 1.00 56.76 ? 16  GLY C N   1 
ATOM 1963 C CA  . GLY C 1 16  ? 147.503 91.038  133.479 1.00 56.76 ? 16  GLY C CA  1 
ATOM 1964 C C   . GLY C 1 16  ? 147.196 92.483  133.797 1.00 56.76 ? 16  GLY C C   1 
ATOM 1965 O O   . GLY C 1 16  ? 146.119 92.776  134.327 1.00 56.76 ? 16  GLY C O   1 
ATOM 1966 N N   . ASP C 1 17  ? 148.114 93.397  133.496 1.00 48.55 ? 17  ASP C N   1 
ATOM 1967 C CA  . ASP C 1 17  ? 147.929 94.795  133.850 1.00 48.55 ? 17  ASP C CA  1 
ATOM 1968 C C   . ASP C 1 17  ? 146.859 95.443  132.983 1.00 48.55 ? 17  ASP C C   1 
ATOM 1969 O O   . ASP C 1 17  ? 146.722 95.131  131.798 1.00 48.55 ? 17  ASP C O   1 
ATOM 1970 C CB  . ASP C 1 17  ? 149.249 95.554  133.714 1.00 48.55 ? 17  ASP C CB  1 
ATOM 1971 C CG  . ASP C 1 17  ? 149.938 95.300  132.388 1.00 48.55 ? 17  ASP C CG  1 
ATOM 1972 O OD1 . ASP C 1 17  ? 149.371 95.661  131.337 1.00 48.55 ? 17  ASP C OD1 1 
ATOM 1973 O OD2 . ASP C 1 17  ? 151.052 94.738  132.396 1.00 48.55 ? 17  ASP C OD2 1 
ATOM 1974 N N   . VAL C 1 18  ? 146.094 96.344  133.585 1.00 35.86 ? 18  VAL C N   1 
ATOM 1975 C CA  . VAL C 1 18  ? 145.100 97.135  132.875 1.00 35.86 ? 18  VAL C CA  1 
ATOM 1976 C C   . VAL C 1 18  ? 145.725 98.489  132.594 1.00 35.86 ? 18  VAL C C   1 
ATOM 1977 O O   . VAL C 1 18  ? 146.028 99.246  133.522 1.00 35.86 ? 18  VAL C O   1 
ATOM 1978 C CB  . VAL C 1 18  ? 143.808 97.285  133.684 1.00 35.86 ? 18  VAL C CB  1 
ATOM 1979 C CG1 . VAL C 1 18  ? 142.890 98.277  133.006 1.00 35.86 ? 18  VAL C CG1 1 
ATOM 1980 C CG2 . VAL C 1 18  ? 143.127 95.946  133.842 1.00 35.86 ? 18  VAL C CG2 1 
ATOM 1981 N N   . THR C 1 19  ? 145.923 98.802  131.323 1.00 29.89 ? 19  THR C N   1 
ATOM 1982 C CA  . THR C 1 19  ? 146.524 100.063 130.928 1.00 29.89 ? 19  THR C CA  1 
ATOM 1983 C C   . THR C 1 19  ? 145.479 100.948 130.268 1.00 29.89 ? 19  THR C C   1 
ATOM 1984 O O   . THR C 1 19  ? 144.503 100.459 129.693 1.00 29.89 ? 19  THR C O   1 
ATOM 1985 C CB  . THR C 1 19  ? 147.695 99.843  129.972 1.00 29.89 ? 19  THR C CB  1 
ATOM 1986 O OG1 . THR C 1 19  ? 148.224 101.111 129.570 1.00 29.89 ? 19  THR C OG1 1 
ATOM 1987 C CG2 . THR C 1 19  ? 147.242 99.076  128.744 1.00 29.89 ? 19  THR C CG2 1 
ATOM 1988 N N   . VAL C 1 20  ? 145.682 102.258 130.366 1.00 24.49 ? 20  VAL C N   1 
ATOM 1989 C CA  . VAL C 1 20  ? 144.815 103.215 129.697 1.00 24.49 ? 20  VAL C CA  1 
ATOM 1990 C C   . VAL C 1 20  ? 145.676 104.177 128.901 1.00 24.49 ? 20  VAL C C   1 
ATOM 1991 O O   . VAL C 1 20  ? 146.819 104.473 129.265 1.00 24.49 ? 20  VAL C O   1 
ATOM 1992 C CB  . VAL C 1 20  ? 143.915 103.989 130.675 1.00 24.49 ? 20  VAL C CB  1 
ATOM 1993 C CG1 . VAL C 1 20  ? 142.802 103.105 131.159 1.00 24.49 ? 20  VAL C CG1 1 
ATOM 1994 C CG2 . VAL C 1 20  ? 144.730 104.500 131.832 1.00 24.49 ? 20  VAL C CG2 1 
ATOM 1995 N N   . ALA C 1 21  ? 145.106 104.669 127.809 1.00 24.11 ? 21  ALA C N   1 
ATOM 1996 C CA  . ALA C 1 21  ? 145.735 105.618 126.911 1.00 24.11 ? 21  ALA C CA  1 
ATOM 1997 C C   . ALA C 1 21  ? 144.801 106.798 126.703 1.00 24.11 ? 21  ALA C C   1 
ATOM 1998 O O   . ALA C 1 21  ? 143.582 106.661 126.846 1.00 24.11 ? 21  ALA C O   1 
ATOM 1999 C CB  . ALA C 1 21  ? 146.065 104.971 125.560 1.00 24.11 ? 21  ALA C CB  1 
ATOM 2000 N N   . PRO C 1 22  ? 145.344 107.970 126.395 1.00 22.29 ? 22  PRO C N   1 
ATOM 2001 C CA  . PRO C 1 22  ? 144.493 109.144 126.200 1.00 22.29 ? 22  PRO C CA  1 
ATOM 2002 C C   . PRO C 1 22  ? 143.499 108.918 125.077 1.00 22.29 ? 22  PRO C C   1 
ATOM 2003 O O   . PRO C 1 22  ? 143.787 108.231 124.098 1.00 22.29 ? 22  PRO C O   1 
ATOM 2004 C CB  . PRO C 1 22  ? 145.491 110.243 125.839 1.00 22.29 ? 22  PRO C CB  1 
ATOM 2005 C CG  . PRO C 1 22  ? 146.762 109.799 126.442 1.00 22.29 ? 22  PRO C CG  1 
ATOM 2006 C CD  . PRO C 1 22  ? 146.773 108.311 126.350 1.00 22.29 ? 22  PRO C CD  1 
ATOM 2007 N N   . SER C 1 23  ? 142.305 109.486 125.233 1.00 23.25 ? 23  SER C N   1 
ATOM 2008 C CA  . SER C 1 23  ? 141.306 109.366 124.177 1.00 23.25 ? 23  SER C CA  1 
ATOM 2009 C C   . SER C 1 23  ? 140.588 110.657 123.833 1.00 23.25 ? 23  SER C C   1 
ATOM 2010 O O   . SER C 1 23  ? 139.984 110.725 122.759 1.00 23.25 ? 23  SER C O   1 
ATOM 2011 C CB  . SER C 1 23  ? 140.261 108.310 124.542 1.00 23.25 ? 23  SER C CB  1 
ATOM 2012 O OG  . SER C 1 23  ? 139.129 108.411 123.697 1.00 23.25 ? 23  SER C OG  1 
ATOM 2013 N N   . ASN C 1 24  ? 140.619 111.678 124.681 1.00 22.74 ? 24  ASN C N   1 
ATOM 2014 C CA  . ASN C 1 24  ? 139.874 112.899 124.423 1.00 22.74 ? 24  ASN C CA  1 
ATOM 2015 C C   . ASN C 1 24  ? 140.340 113.952 125.411 1.00 22.74 ? 24  ASN C C   1 
ATOM 2016 O O   . ASN C 1 24  ? 140.756 113.631 126.525 1.00 22.74 ? 24  ASN C O   1 
ATOM 2017 C CB  . ASN C 1 24  ? 138.363 112.662 124.552 1.00 22.74 ? 24  ASN C CB  1 
ATOM 2018 C CG  . ASN C 1 24  ? 137.560 113.949 124.605 1.00 22.74 ? 24  ASN C CG  1 
ATOM 2019 O OD1 . ASN C 1 24  ? 138.033 115.016 124.216 1.00 22.74 ? 24  ASN C OD1 1 
ATOM 2020 N ND2 . ASN C 1 24  ? 136.334 113.852 125.103 1.00 22.74 ? 24  ASN C ND2 1 
ATOM 2021 N N   . PHE C 1 25  ? 140.278 115.214 124.986 1.00 21.91 ? 25  PHE C N   1 
ATOM 2022 C CA  . PHE C 1 25  ? 140.494 116.326 125.907 1.00 21.91 ? 25  PHE C CA  1 
ATOM 2023 C C   . PHE C 1 25  ? 139.719 117.518 125.353 1.00 21.91 ? 25  PHE C C   1 
ATOM 2024 O O   . PHE C 1 25  ? 140.214 118.222 124.471 1.00 21.91 ? 25  PHE C O   1 
ATOM 2025 C CB  . PHE C 1 25  ? 141.972 116.632 126.062 1.00 21.91 ? 25  PHE C CB  1 
ATOM 2026 C CG  . PHE C 1 25  ? 142.289 117.480 127.251 1.00 21.91 ? 25  PHE C CG  1 
ATOM 2027 C CD1 . PHE C 1 25  ? 141.453 117.489 128.344 1.00 21.91 ? 25  PHE C CD1 1 
ATOM 2028 C CD2 . PHE C 1 25  ? 143.445 118.226 127.298 1.00 21.91 ? 25  PHE C CD2 1 
ATOM 2029 C CE1 . PHE C 1 25  ? 141.742 118.247 129.451 1.00 21.91 ? 25  PHE C CE1 1 
ATOM 2030 C CE2 . PHE C 1 25  ? 143.742 118.988 128.401 1.00 21.91 ? 25  PHE C CE2 1 
ATOM 2031 C CZ  . PHE C 1 25  ? 142.889 118.998 129.480 1.00 21.91 ? 25  PHE C CZ  1 
ATOM 2032 N N   . ALA C 1 26  ? 138.520 117.734 125.880 1.00 20.59 ? 26  ALA C N   1 
ATOM 2033 C CA  . ALA C 1 26  ? 137.663 118.800 125.393 1.00 20.59 ? 26  ALA C CA  1 
ATOM 2034 C C   . ALA C 1 26  ? 136.778 119.283 126.529 1.00 20.59 ? 26  ALA C C   1 
ATOM 2035 O O   . ALA C 1 26  ? 136.485 118.536 127.465 1.00 20.59 ? 26  ALA C O   1 
ATOM 2036 C CB  . ALA C 1 26  ? 136.807 118.339 124.211 1.00 20.59 ? 26  ALA C CB  1 
ATOM 2037 N N   . ASN C 1 27  ? 136.354 120.541 126.429 1.00 23.62 ? 27  ASN C N   1 
ATOM 2038 C CA  . ASN C 1 27  ? 135.481 121.160 127.421 1.00 23.62 ? 27  ASN C CA  1 
ATOM 2039 C C   . ASN C 1 27  ? 136.097 121.040 128.815 1.00 23.62 ? 27  ASN C C   1 
ATOM 2040 O O   . ASN C 1 27  ? 135.432 120.708 129.798 1.00 23.62 ? 27  ASN C O   1 
ATOM 2041 C CB  . ASN C 1 27  ? 134.081 120.539 127.366 1.00 23.62 ? 27  ASN C CB  1 
ATOM 2042 C CG  . ASN C 1 27  ? 133.063 121.281 128.220 1.00 23.62 ? 27  ASN C CG  1 
ATOM 2043 O OD1 . ASN C 1 27  ? 133.384 122.261 128.891 1.00 23.62 ? 27  ASN C OD1 1 
ATOM 2044 N ND2 . ASN C 1 27  ? 131.825 120.801 128.204 1.00 23.62 ? 27  ASN C ND2 1 
ATOM 2045 N N   . GLY C 1 28  ? 137.401 121.289 128.887 1.00 19.38 ? 28  GLY C N   1 
ATOM 2046 C CA  . GLY C 1 28  ? 138.090 121.271 130.162 1.00 19.38 ? 28  GLY C CA  1 
ATOM 2047 C C   . GLY C 1 28  ? 138.079 119.946 130.882 1.00 19.38 ? 28  GLY C C   1 
ATOM 2048 O O   . GLY C 1 28  ? 138.303 119.910 132.091 1.00 19.38 ? 28  GLY C O   1 
ATOM 2049 N N   . VAL C 1 29  ? 137.830 118.848 130.176 1.00 19.39 ? 29  VAL C N   1 
ATOM 2050 C CA  . VAL C 1 29  ? 137.701 117.531 130.786 1.00 19.39 ? 29  VAL C CA  1 
ATOM 2051 C C   . VAL C 1 29  ? 138.638 116.574 130.067 1.00 19.39 ? 29  VAL C C   1 
ATOM 2052 O O   . VAL C 1 29  ? 138.511 116.372 128.855 1.00 19.39 ? 29  VAL C O   1 
ATOM 2053 C CB  . VAL C 1 29  ? 136.253 117.019 130.725 1.00 19.39 ? 29  VAL C CB  1 
ATOM 2054 C CG1 . VAL C 1 29  ? 136.192 115.551 131.072 1.00 19.39 ? 29  VAL C CG1 1 
ATOM 2055 C CG2 . VAL C 1 29  ? 135.375 117.820 131.662 1.00 19.39 ? 29  VAL C CG2 1 
ATOM 2056 N N   . ALA C 1 30  ? 139.570 115.983 130.805 1.00 14.37 ? 30  ALA C N   1 
ATOM 2057 C CA  . ALA C 1 30  ? 140.458 114.991 130.225 1.00 14.37 ? 30  ALA C CA  1 
ATOM 2058 C C   . ALA C 1 30  ? 139.743 113.650 130.101 1.00 14.37 ? 30  ALA C C   1 
ATOM 2059 O O   . ALA C 1 30  ? 138.605 113.482 130.540 1.00 14.37 ? 30  ALA C O   1 
ATOM 2060 C CB  . ALA C 1 30  ? 141.724 114.856 131.063 1.00 14.37 ? 30  ALA C CB  1 
ATOM 2061 N N   . GLU C 1 31  ? 140.416 112.690 129.469 1.00 16.65 ? 31  GLU C N   1 
ATOM 2062 C CA  . GLU C 1 31  ? 139.883 111.335 129.418 1.00 16.65 ? 31  GLU C CA  1 
ATOM 2063 C C   . GLU C 1 31  ? 140.926 110.311 128.998 1.00 16.65 ? 31  GLU C C   1 
ATOM 2064 O O   . GLU C 1 31  ? 141.502 110.402 127.909 1.00 16.65 ? 31  GLU C O   1 
ATOM 2065 C CB  . GLU C 1 31  ? 138.689 111.262 128.469 1.00 16.65 ? 31  GLU C CB  1 
ATOM 2066 C CG  . GLU C 1 31  ? 138.054 109.891 128.403 1.00 16.65 ? 31  GLU C CG  1 
ATOM 2067 C CD  . GLU C 1 31  ? 136.555 109.960 128.208 1.00 16.65 ? 31  GLU C CD  1 
ATOM 2068 O OE1 . GLU C 1 31  ? 136.000 111.076 128.267 1.00 16.65 ? 31  GLU C OE1 1 
ATOM 2069 O OE2 . GLU C 1 31  ? 135.931 108.901 127.993 1.00 16.65 ? 31  GLU C OE2 1 
ATOM 2070 N N   . TRP C 1 32  ? 141.163 109.326 129.848 1.00 17.02 ? 32  TRP C N   1 
ATOM 2071 C CA  . TRP C 1 32  ? 141.902 108.132 129.481 1.00 17.02 ? 32  TRP C CA  1 
ATOM 2072 C C   . TRP C 1 32  ? 140.908 106.989 129.327 1.00 17.02 ? 32  TRP C C   1 
ATOM 2073 O O   . TRP C 1 32  ? 139.846 106.992 129.950 1.00 17.02 ? 32  TRP C O   1 
ATOM 2074 C CB  . TRP C 1 32  ? 142.934 107.775 130.545 1.00 17.02 ? 32  TRP C CB  1 
ATOM 2075 C CG  . TRP C 1 32  ? 144.151 108.644 130.619 1.00 17.02 ? 32  TRP C CG  1 
ATOM 2076 C CD1 . TRP C 1 32  ? 145.425 108.272 130.336 1.00 17.02 ? 32  TRP C CD1 1 
ATOM 2077 C CD2 . TRP C 1 32  ? 144.222 110.007 131.053 1.00 17.02 ? 32  TRP C CD2 1 
ATOM 2078 N NE1 . TRP C 1 32  ? 146.286 109.316 130.551 1.00 17.02 ? 32  TRP C NE1 1 
ATOM 2079 C CE2 . TRP C 1 32  ? 145.570 110.394 130.992 1.00 17.02 ? 32  TRP C CE2 1 
ATOM 2080 C CE3 . TRP C 1 32  ? 143.278 110.940 131.475 1.00 17.02 ? 32  TRP C CE3 1 
ATOM 2081 C CZ2 . TRP C 1 32  ? 145.994 111.670 131.333 1.00 17.02 ? 32  TRP C CZ2 1 
ATOM 2082 C CZ3 . TRP C 1 32  ? 143.705 112.204 131.817 1.00 17.02 ? 32  TRP C CZ3 1 
ATOM 2083 C CH2 . TRP C 1 32  ? 145.046 112.558 131.742 1.00 17.02 ? 32  TRP C CH2 1 
ATOM 2084 N N   . ILE C 1 33  ? 141.250 106.007 128.493 1.00 22.94 ? 33  ILE C N   1 
ATOM 2085 C CA  . ILE C 1 33  ? 140.367 104.870 128.258 1.00 22.94 ? 33  ILE C CA  1 
ATOM 2086 C C   . ILE C 1 33  ? 141.221 103.631 128.034 1.00 22.94 ? 33  ILE C C   1 
ATOM 2087 O O   . ILE C 1 33  ? 142.348 103.714 127.540 1.00 22.94 ? 33  ILE C O   1 
ATOM 2088 C CB  . ILE C 1 33  ? 139.412 105.126 127.065 1.00 22.94 ? 33  ILE C CB  1 
ATOM 2089 C CG1 . ILE C 1 33  ? 138.370 106.183 127.416 1.00 22.94 ? 33  ILE C CG1 1 
ATOM 2090 C CG2 . ILE C 1 33  ? 138.681 103.875 126.665 1.00 22.94 ? 33  ILE C CG2 1 
ATOM 2091 C CD1 . ILE C 1 33  ? 137.377 106.446 126.314 1.00 22.94 ? 33  ILE C CD1 1 
ATOM 2092 N N   . SER C 1 34  ? 140.686 102.475 128.434 1.00 32.10 ? 34  SER C N   1 
ATOM 2093 C CA  . SER C 1 34  ? 141.354 101.200 128.196 1.00 32.10 ? 34  SER C CA  1 
ATOM 2094 C C   . SER C 1 34  ? 141.070 100.668 126.794 1.00 32.10 ? 34  SER C C   1 
ATOM 2095 O O   . SER C 1 34  ? 141.992 100.460 125.999 1.00 32.10 ? 34  SER C O   1 
ATOM 2096 C CB  . SER C 1 34  ? 140.920 100.181 129.249 1.00 32.10 ? 34  SER C CB  1 
ATOM 2097 O OG  . SER C 1 34  ? 141.526 98.927  129.012 1.00 32.10 ? 34  SER C OG  1 
ATOM 2098 N N   . SER C 1 35  ? 139.796 100.429 126.480 1.00 43.31 ? 35  SER C N   1 
ATOM 2099 C CA  . SER C 1 35  ? 139.386 99.933  125.173 1.00 43.31 ? 35  SER C CA  1 
ATOM 2100 C C   . SER C 1 35  ? 138.167 100.713 124.704 1.00 43.31 ? 35  SER C C   1 
ATOM 2101 O O   . SER C 1 35  ? 137.395 101.226 125.514 1.00 43.31 ? 35  SER C O   1 
ATOM 2102 C CB  . SER C 1 35  ? 139.060 98.439  125.206 1.00 43.31 ? 35  SER C CB  1 
ATOM 2103 O OG  . SER C 1 35  ? 137.708 98.234  125.566 1.00 43.31 ? 35  SER C OG  1 
ATOM 2104 N N   . ASN C 1 36  ? 137.981 100.773 123.383 1.00 43.26 ? 36  ASN C N   1 
ATOM 2105 C CA  . ASN C 1 36  ? 136.956 101.647 122.819 1.00 43.26 ? 36  ASN C CA  1 
ATOM 2106 C C   . ASN C 1 36  ? 135.546 101.261 123.249 1.00 43.26 ? 36  ASN C C   1 
ATOM 2107 O O   . ASN C 1 36  ? 134.624 102.070 123.099 1.00 43.26 ? 36  ASN C O   1 
ATOM 2108 C CB  . ASN C 1 36  ? 137.063 101.668 121.290 1.00 43.26 ? 36  ASN C CB  1 
ATOM 2109 C CG  . ASN C 1 36  ? 136.775 100.315 120.646 1.00 43.26 ? 36  ASN C CG  1 
ATOM 2110 O OD1 . ASN C 1 36  ? 136.182 99.424  121.250 1.00 43.26 ? 36  ASN C OD1 1 
ATOM 2111 N ND2 . ASN C 1 36  ? 137.212 100.160 119.404 1.00 43.26 ? 36  ASN C ND2 1 
ATOM 2112 N N   . SER C 1 37  ? 135.355 100.051 123.771 1.00 47.75 ? 37  SER C N   1 
ATOM 2113 C CA  . SER C 1 37  ? 134.045 99.621  124.248 1.00 47.75 ? 37  SER C CA  1 
ATOM 2114 C C   . SER C 1 37  ? 133.676 100.425 125.487 1.00 47.75 ? 37  SER C C   1 
ATOM 2115 O O   . SER C 1 37  ? 134.275 100.246 126.552 1.00 47.75 ? 37  SER C O   1 
ATOM 2116 C CB  . SER C 1 37  ? 134.058 98.126  124.549 1.00 47.75 ? 37  SER C CB  1 
ATOM 2117 O OG  . SER C 1 37  ? 134.665 97.396  123.499 1.00 47.75 ? 37  SER C OG  1 
ATOM 2118 N N   . ARG C 1 38  ? 132.691 101.316 125.351 1.00 53.81 ? 38  ARG C N   1 
ATOM 2119 C CA  . ARG C 1 38  ? 132.325 102.188 126.462 1.00 53.81 ? 38  ARG C CA  1 
ATOM 2120 C C   . ARG C 1 38  ? 131.810 101.390 127.652 1.00 53.81 ? 38  ARG C C   1 
ATOM 2121 O O   . ARG C 1 38  ? 132.190 101.657 128.798 1.00 53.81 ? 38  ARG C O   1 
ATOM 2122 C CB  . ARG C 1 38  ? 131.281 103.206 126.005 1.00 53.81 ? 38  ARG C CB  1 
ATOM 2123 C CG  . ARG C 1 38  ? 131.820 104.265 125.061 1.00 53.81 ? 38  ARG C CG  1 
ATOM 2124 C CD  . ARG C 1 38  ? 130.693 105.074 124.440 1.00 53.81 ? 38  ARG C CD  1 
ATOM 2125 N NE  . ARG C 1 38  ? 129.817 104.253 123.608 1.00 53.81 ? 38  ARG C NE  1 
ATOM 2126 C CZ  . ARG C 1 38  ? 129.908 104.165 122.284 1.00 53.81 ? 38  ARG C CZ  1 
ATOM 2127 N NH1 . ARG C 1 38  ? 130.837 104.854 121.636 1.00 53.81 ? 38  ARG C NH1 1 
ATOM 2128 N NH2 . ARG C 1 38  ? 129.069 103.393 121.607 1.00 53.81 ? 38  ARG C NH2 1 
ATOM 2129 N N   . SER C 1 39  ? 130.960 100.397 127.404 1.00 48.98 ? 39  SER C N   1 
ATOM 2130 C CA  . SER C 1 39  ? 130.389 99.582  128.468 1.00 48.98 ? 39  SER C CA  1 
ATOM 2131 C C   . SER C 1 39  ? 131.374 98.567  129.031 1.00 48.98 ? 39  SER C C   1 
ATOM 2132 O O   . SER C 1 39  ? 130.972 97.688  129.801 1.00 48.98 ? 39  SER C O   1 
ATOM 2133 C CB  . SER C 1 39  ? 129.136 98.864  127.964 1.00 48.98 ? 39  SER C CB  1 
ATOM 2134 O OG  . SER C 1 39  ? 129.480 97.782  127.117 1.00 48.98 ? 39  SER C OG  1 
ATOM 2135 N N   . GLN C 1 40  ? 132.645 98.661  128.662 1.00 46.30 ? 40  GLN C N   1 
ATOM 2136 C CA  . GLN C 1 40  ? 133.646 97.682  129.070 1.00 46.30 ? 40  GLN C CA  1 
ATOM 2137 C C   . GLN C 1 40  ? 134.907 98.269  129.684 1.00 46.30 ? 40  GLN C C   1 
ATOM 2138 O O   . GLN C 1 40  ? 135.490 97.624  130.561 1.00 46.30 ? 40  GLN C O   1 
ATOM 2139 C CB  . GLN C 1 40  ? 134.040 96.816  127.869 1.00 46.30 ? 40  GLN C CB  1 
ATOM 2140 C CG  . GLN C 1 40  ? 134.966 95.673  128.200 1.00 46.30 ? 40  GLN C CG  1 
ATOM 2141 C CD  . GLN C 1 40  ? 135.198 94.750  127.040 1.00 46.30 ? 40  GLN C CD  1 
ATOM 2142 O OE1 . GLN C 1 40  ? 134.596 94.895  125.979 1.00 46.30 ? 40  GLN C OE1 1 
ATOM 2143 N NE2 . GLN C 1 40  ? 136.081 93.784  127.237 1.00 46.30 ? 40  GLN C NE2 1 
ATOM 2144 N N   . ALA C 1 41  ? 135.343 99.454  129.289 1.00 32.55 ? 41  ALA C N   1 
ATOM 2145 C CA  . ALA C 1 41  ? 136.677 99.905  129.646 1.00 32.55 ? 41  ALA C CA  1 
ATOM 2146 C C   . ALA C 1 41  ? 136.692 100.589 131.004 1.00 32.55 ? 41  ALA C C   1 
ATOM 2147 O O   . ALA C 1 41  ? 135.661 100.965 131.561 1.00 32.55 ? 41  ALA C O   1 
ATOM 2148 C CB  . ALA C 1 41  ? 137.222 100.854 128.584 1.00 32.55 ? 41  ALA C CB  1 
ATOM 2149 N N   . TYR C 1 42  ? 137.902 100.765 131.525 1.00 22.71 ? 42  TYR C N   1 
ATOM 2150 C CA  . TYR C 1 42  ? 138.115 101.587 132.704 1.00 22.71 ? 42  TYR C CA  1 
ATOM 2151 C C   . TYR C 1 42  ? 137.942 103.037 132.287 1.00 22.71 ? 42  TYR C C   1 
ATOM 2152 O O   . TYR C 1 42  ? 137.588 103.311 131.138 1.00 22.71 ? 42  TYR C O   1 
ATOM 2153 C CB  . TYR C 1 42  ? 139.502 101.351 133.301 1.00 22.71 ? 42  TYR C CB  1 
ATOM 2154 C CG  . TYR C 1 42  ? 139.651 100.026 134.006 1.00 22.71 ? 42  TYR C CG  1 
ATOM 2155 C CD1 . TYR C 1 42  ? 138.967 98.902  133.569 1.00 22.71 ? 42  TYR C CD1 1 
ATOM 2156 C CD2 . TYR C 1 42  ? 140.467 99.900  135.115 1.00 22.71 ? 42  TYR C CD2 1 
ATOM 2157 C CE1 . TYR C 1 42  ? 139.095 97.691  134.211 1.00 22.71 ? 42  TYR C CE1 1 
ATOM 2158 C CE2 . TYR C 1 42  ? 140.601 98.691  135.767 1.00 22.71 ? 42  TYR C CE2 1 
ATOM 2159 C CZ  . TYR C 1 42  ? 139.913 97.590  135.309 1.00 22.71 ? 42  TYR C CZ  1 
ATOM 2160 O OH  . TYR C 1 42  ? 140.042 96.382  135.952 1.00 22.71 ? 42  TYR C OH  1 
ATOM 2161 N N   . LYS C 1 43  ? 138.183 103.975 133.193 1.00 12.36 ? 43  LYS C N   1 
ATOM 2162 C CA  . LYS C 1 43  ? 138.037 105.368 132.807 1.00 12.36 ? 43  LYS C CA  1 
ATOM 2163 C C   . LYS C 1 43  ? 138.709 106.282 133.812 1.00 12.36 ? 43  LYS C C   1 
ATOM 2164 O O   . LYS C 1 43  ? 138.509 106.132 135.017 1.00 12.36 ? 43  LYS C O   1 
ATOM 2165 C CB  . LYS C 1 43  ? 136.558 105.721 132.678 1.00 12.36 ? 43  LYS C CB  1 
ATOM 2166 C CG  . LYS C 1 43  ? 136.280 107.023 131.987 1.00 12.36 ? 43  LYS C CG  1 
ATOM 2167 C CD  . LYS C 1 43  ? 134.938 106.961 131.289 1.00 12.36 ? 43  LYS C CD  1 
ATOM 2168 C CE  . LYS C 1 43  ? 134.483 108.334 130.857 1.00 12.36 ? 43  LYS C CE  1 
ATOM 2169 N NZ  . LYS C 1 43  ? 134.096 109.159 132.030 1.00 12.36 ? 43  LYS C NZ  1 
ATOM 2170 N N   . VAL C 1 44  ? 139.502 107.229 133.331 1.00 8.18  ? 44  VAL C N   1 
ATOM 2171 C CA  . VAL C 1 44  ? 140.080 108.272 134.165 1.00 8.18  ? 44  VAL C CA  1 
ATOM 2172 C C   . VAL C 1 44  ? 139.672 109.608 133.578 1.00 8.18  ? 44  VAL C C   1 
ATOM 2173 O O   . VAL C 1 44  ? 139.773 109.813 132.365 1.00 8.18  ? 44  VAL C O   1 
ATOM 2174 C CB  . VAL C 1 44  ? 141.610 108.163 134.248 1.00 8.18  ? 44  VAL C CB  1 
ATOM 2175 C CG1 . VAL C 1 44  ? 142.180 109.389 134.917 1.00 8.18  ? 44  VAL C CG1 1 
ATOM 2176 C CG2 . VAL C 1 44  ? 142.002 106.929 135.003 1.00 8.18  ? 44  VAL C CG2 1 
ATOM 2177 N N   . THR C 1 45  ? 139.206 110.504 134.424 1.00 6.36  ? 45  THR C N   1 
ATOM 2178 C CA  . THR C 1 45  ? 138.816 111.838 134.011 1.00 6.36  ? 45  THR C CA  1 
ATOM 2179 C C   . THR C 1 45  ? 139.497 112.820 134.944 1.00 6.36  ? 45  THR C C   1 
ATOM 2180 O O   . THR C 1 45  ? 139.604 112.561 136.141 1.00 6.36  ? 45  THR C O   1 
ATOM 2181 C CB  . THR C 1 45  ? 137.299 111.995 134.064 1.00 6.36  ? 45  THR C CB  1 
ATOM 2182 O OG1 . THR C 1 45  ? 136.708 111.251 132.995 1.00 6.36  ? 45  THR C OG1 1 
ATOM 2183 C CG2 . THR C 1 45  ? 136.897 113.446 133.949 1.00 6.36  ? 45  THR C CG2 1 
ATOM 2184 N N   . ALA C 1 46  ? 139.981 113.931 134.407 1.00 8.58  ? 46  ALA C N   1 
ATOM 2185 C CA  . ALA C 1 46  ? 140.637 114.925 135.236 1.00 8.58  ? 46  ALA C CA  1 
ATOM 2186 C C   . ALA C 1 46  ? 140.297 116.307 134.715 1.00 8.58  ? 46  ALA C C   1 
ATOM 2187 O O   . ALA C 1 46  ? 139.909 116.474 133.559 1.00 8.58  ? 46  ALA C O   1 
ATOM 2188 C CB  . ALA C 1 46  ? 142.155 114.729 135.261 1.00 8.58  ? 46  ALA C CB  1 
ATOM 2189 N N   . SER C 1 47  ? 140.434 117.301 135.583 1.00 10.87 ? 47  SER C N   1 
ATOM 2190 C CA  . SER C 1 47  ? 140.362 118.678 135.110 1.00 10.87 ? 47  SER C CA  1 
ATOM 2191 C C   . SER C 1 47  ? 141.230 119.548 136.005 1.00 10.87 ? 47  SER C C   1 
ATOM 2192 O O   . SER C 1 47  ? 142.073 119.051 136.756 1.00 10.87 ? 47  SER C O   1 
ATOM 2193 C CB  . SER C 1 47  ? 138.917 119.185 135.059 1.00 10.87 ? 47  SER C CB  1 
ATOM 2194 O OG  . SER C 1 47  ? 138.394 119.375 136.351 1.00 10.87 ? 47  SER C OG  1 
ATOM 2195 N N   . VAL C 1 48  ? 141.035 120.859 135.901 1.00 16.03 ? 48  VAL C N   1 
ATOM 2196 C CA  . VAL C 1 48  ? 141.722 121.830 136.740 1.00 16.03 ? 48  VAL C CA  1 
ATOM 2197 C C   . VAL C 1 48  ? 140.985 123.154 136.627 1.00 16.03 ? 48  VAL C C   1 
ATOM 2198 O O   . VAL C 1 48  ? 140.471 123.499 135.559 1.00 16.03 ? 48  VAL C O   1 
ATOM 2199 C CB  . VAL C 1 48  ? 143.200 121.973 136.340 1.00 16.03 ? 48  VAL C CB  1 
ATOM 2200 C CG1 . VAL C 1 48  ? 143.313 122.425 134.902 1.00 16.03 ? 48  VAL C CG1 1 
ATOM 2201 C CG2 . VAL C 1 48  ? 143.896 122.956 137.248 1.00 16.03 ? 48  VAL C CG2 1 
ATOM 2202 N N   . ARG C 1 49  ? 140.909 123.898 137.724 1.00 24.71 ? 49  ARG C N   1 
ATOM 2203 C CA  . ARG C 1 49  ? 140.247 125.192 137.722 1.00 24.71 ? 49  ARG C CA  1 
ATOM 2204 C C   . ARG C 1 49  ? 140.989 126.108 138.681 1.00 24.71 ? 49  ARG C C   1 
ATOM 2205 O O   . ARG C 1 49  ? 142.083 125.792 139.156 1.00 24.71 ? 49  ARG C O   1 
ATOM 2206 C CB  . ARG C 1 49  ? 138.767 125.053 138.093 1.00 24.71 ? 49  ARG C CB  1 
ATOM 2207 C CG  . ARG C 1 49  ? 137.838 124.963 136.902 1.00 24.71 ? 49  ARG C CG  1 
ATOM 2208 C CD  . ARG C 1 49  ? 136.391 124.873 137.340 1.00 24.71 ? 49  ARG C CD  1 
ATOM 2209 N NE  . ARG C 1 49  ? 136.085 123.581 137.941 1.00 24.71 ? 49  ARG C NE  1 
ATOM 2210 C CZ  . ARG C 1 49  ? 135.973 123.374 139.248 1.00 24.71 ? 49  ARG C CZ  1 
ATOM 2211 N NH1 . ARG C 1 49  ? 136.141 124.378 140.095 1.00 24.71 ? 49  ARG C NH1 1 
ATOM 2212 N NH2 . ARG C 1 49  ? 135.693 122.163 139.707 1.00 24.71 ? 49  ARG C NH2 1 
ATOM 2213 N N   . GLN C 1 50  ? 140.383 127.253 138.965 1.00 29.60 ? 50  GLN C N   1 
ATOM 2214 C CA  . GLN C 1 50  ? 140.929 128.261 139.865 1.00 29.60 ? 50  GLN C CA  1 
ATOM 2215 C C   . GLN C 1 50  ? 139.847 128.683 140.852 1.00 29.60 ? 50  GLN C C   1 
ATOM 2216 O O   . GLN C 1 50  ? 139.530 129.862 141.016 1.00 29.60 ? 50  GLN C O   1 
ATOM 2217 C CB  . GLN C 1 50  ? 141.483 129.430 139.056 1.00 29.60 ? 50  GLN C CB  1 
ATOM 2218 C CG  . GLN C 1 50  ? 142.127 130.535 139.866 1.00 29.60 ? 50  GLN C CG  1 
ATOM 2219 C CD  . GLN C 1 50  ? 143.287 131.164 139.142 1.00 29.60 ? 50  GLN C CD  1 
ATOM 2220 O OE1 . GLN C 1 50  ? 143.125 131.710 138.055 1.00 29.60 ? 50  GLN C OE1 1 
ATOM 2221 N NE2 . GLN C 1 50  ? 144.467 131.092 139.736 1.00 29.60 ? 50  GLN C NE2 1 
ATOM 2222 N N   . SER C 1 51  ? 139.232 127.691 141.496 1.00 26.68 ? 51  SER C N   1 
ATOM 2223 C CA  . SER C 1 51  ? 137.940 127.860 142.150 1.00 26.68 ? 51  SER C CA  1 
ATOM 2224 C C   . SER C 1 51  ? 137.910 129.014 143.139 1.00 26.68 ? 51  SER C C   1 
ATOM 2225 O O   . SER C 1 51  ? 137.199 129.998 142.918 1.00 26.68 ? 51  SER C O   1 
ATOM 2226 C CB  . SER C 1 51  ? 137.550 126.578 142.880 1.00 26.68 ? 51  SER C CB  1 
ATOM 2227 O OG  . SER C 1 51  ? 138.318 126.431 144.059 1.00 26.68 ? 51  SER C OG  1 
ATOM 2228 N N   . SER C 1 52  ? 138.682 128.926 144.215 1.00 28.01 ? 52  SER C N   1 
ATOM 2229 C CA  . SER C 1 52  ? 138.614 129.944 145.254 1.00 28.01 ? 52  SER C CA  1 
ATOM 2230 C C   . SER C 1 52  ? 139.460 131.148 144.847 1.00 28.01 ? 52  SER C C   1 
ATOM 2231 O O   . SER C 1 52  ? 139.902 131.264 143.701 1.00 28.01 ? 52  SER C O   1 
ATOM 2232 C CB  . SER C 1 52  ? 139.039 129.361 146.596 1.00 28.01 ? 52  SER C CB  1 
ATOM 2233 O OG  . SER C 1 52  ? 138.724 130.253 147.651 1.00 28.01 ? 52  SER C OG  1 
ATOM 2234 N N   . ALA C 1 53  ? 139.680 132.072 145.784 1.00 28.99 ? 53  ALA C N   1 
ATOM 2235 C CA  . ALA C 1 53  ? 140.439 133.277 145.469 1.00 28.99 ? 53  ALA C CA  1 
ATOM 2236 C C   . ALA C 1 53  ? 141.838 132.929 144.984 1.00 28.99 ? 53  ALA C C   1 
ATOM 2237 O O   . ALA C 1 53  ? 142.264 133.365 143.910 1.00 28.99 ? 53  ALA C O   1 
ATOM 2238 C CB  . ALA C 1 53  ? 140.503 134.193 146.692 1.00 28.99 ? 53  ALA C CB  1 
ATOM 2239 N N   . GLN C 1 54  ? 142.571 132.138 145.771 1.00 28.84 ? 54  GLN C N   1 
ATOM 2240 C CA  . GLN C 1 54  ? 143.830 131.547 145.325 1.00 28.84 ? 54  GLN C CA  1 
ATOM 2241 C C   . GLN C 1 54  ? 143.854 130.079 145.793 1.00 28.84 ? 54  GLN C C   1 
ATOM 2242 O O   . GLN C 1 54  ? 144.375 129.709 146.843 1.00 28.84 ? 54  GLN C O   1 
ATOM 2243 C CB  . GLN C 1 54  ? 145.019 132.408 145.792 1.00 28.84 ? 54  GLN C CB  1 
ATOM 2244 C CG  . GLN C 1 54  ? 145.717 132.107 147.114 1.00 28.84 ? 54  GLN C CG  1 
ATOM 2245 C CD  . GLN C 1 54  ? 144.838 132.342 148.336 1.00 28.84 ? 54  GLN C CD  1 
ATOM 2246 O OE1 . GLN C 1 54  ? 143.613 132.383 148.244 1.00 28.84 ? 54  GLN C OE1 1 
ATOM 2247 N NE2 . GLN C 1 54  ? 145.470 132.498 149.491 1.00 28.84 ? 54  GLN C NE2 1 
ATOM 2248 N N   . ASN C 1 55  ? 143.251 129.217 144.975 1.00 26.92 ? 55  ASN C N   1 
ATOM 2249 C CA  . ASN C 1 55  ? 143.239 127.772 145.200 1.00 26.92 ? 55  ASN C CA  1 
ATOM 2250 C C   . ASN C 1 55  ? 143.007 127.097 143.858 1.00 26.92 ? 55  ASN C C   1 
ATOM 2251 O O   . ASN C 1 55  ? 141.937 127.255 143.265 1.00 26.92 ? 55  ASN C O   1 
ATOM 2252 C CB  . ASN C 1 55  ? 142.166 127.351 146.202 1.00 26.92 ? 55  ASN C CB  1 
ATOM 2253 C CG  . ASN C 1 55  ? 142.397 127.900 147.588 1.00 26.92 ? 55  ASN C CG  1 
ATOM 2254 O OD1 . ASN C 1 55  ? 141.623 128.708 148.089 1.00 26.92 ? 55  ASN C OD1 1 
ATOM 2255 N ND2 . ASN C 1 55  ? 143.469 127.450 148.225 1.00 26.92 ? 55  ASN C ND2 1 
ATOM 2256 N N   . ARG C 1 56  ? 143.993 126.346 143.390 1.00 24.48 ? 56  ARG C N   1 
ATOM 2257 C CA  . ARG C 1 56  ? 143.828 125.516 142.209 1.00 24.48 ? 56  ARG C CA  1 
ATOM 2258 C C   . ARG C 1 56  ? 143.247 124.182 142.657 1.00 24.48 ? 56  ARG C C   1 
ATOM 2259 O O   . ARG C 1 56  ? 143.855 123.480 143.470 1.00 24.48 ? 56  ARG C O   1 
ATOM 2260 C CB  . ARG C 1 56  ? 145.163 125.329 141.498 1.00 24.48 ? 56  ARG C CB  1 
ATOM 2261 C CG  . ARG C 1 56  ? 145.054 125.245 140.000 1.00 24.48 ? 56  ARG C CG  1 
ATOM 2262 C CD  . ARG C 1 56  ? 146.417 125.062 139.379 1.00 24.48 ? 56  ARG C CD  1 
ATOM 2263 N NE  . ARG C 1 56  ? 147.221 126.273 139.477 1.00 24.48 ? 56  ARG C NE  1 
ATOM 2264 C CZ  . ARG C 1 56  ? 147.350 127.158 138.498 1.00 24.48 ? 56  ARG C CZ  1 
ATOM 2265 N NH1 . ARG C 1 56  ? 146.733 126.962 137.342 1.00 24.48 ? 56  ARG C NH1 1 
ATOM 2266 N NH2 . ARG C 1 56  ? 148.101 128.235 138.671 1.00 24.48 ? 56  ARG C NH2 1 
ATOM 2267 N N   . LYS C 1 57  ? 142.072 123.841 142.145 1.00 17.88 ? 57  LYS C N   1 
ATOM 2268 C CA  . LYS C 1 57  ? 141.289 122.716 142.652 1.00 17.88 ? 57  LYS C CA  1 
ATOM 2269 C C   . LYS C 1 57  ? 141.230 121.629 141.582 1.00 17.88 ? 57  LYS C C   1 
ATOM 2270 O O   . LYS C 1 57  ? 140.336 121.612 140.737 1.00 17.88 ? 57  LYS C O   1 
ATOM 2271 C CB  . LYS C 1 57  ? 139.906 123.200 143.065 1.00 17.88 ? 57  LYS C CB  1 
ATOM 2272 C CG  . LYS C 1 57  ? 138.861 122.131 143.270 1.00 17.88 ? 57  LYS C CG  1 
ATOM 2273 C CD  . LYS C 1 57  ? 137.509 122.675 142.858 1.00 17.88 ? 57  LYS C CD  1 
ATOM 2274 C CE  . LYS C 1 57  ? 136.414 121.659 143.048 1.00 17.88 ? 57  LYS C CE  1 
ATOM 2275 N NZ  . LYS C 1 57  ? 135.843 121.718 144.420 1.00 17.88 ? 57  LYS C NZ  1 
ATOM 2276 N N   . TYR C 1 58  ? 142.206 120.728 141.611 1.00 14.87 ? 58  TYR C N   1 
ATOM 2277 C CA  . TYR C 1 58  ? 142.182 119.584 140.716 1.00 14.87 ? 58  TYR C CA  1 
ATOM 2278 C C   . TYR C 1 58  ? 141.040 118.662 141.101 1.00 14.87 ? 58  TYR C C   1 
ATOM 2279 O O   . TYR C 1 58  ? 140.744 118.484 142.282 1.00 14.87 ? 58  TYR C O   1 
ATOM 2280 C CB  . TYR C 1 58  ? 143.497 118.821 140.798 1.00 14.87 ? 58  TYR C CB  1 
ATOM 2281 C CG  . TYR C 1 58  ? 144.668 119.562 140.227 1.00 14.87 ? 58  TYR C CG  1 
ATOM 2282 C CD1 . TYR C 1 58  ? 144.795 119.743 138.863 1.00 14.87 ? 58  TYR C CD1 1 
ATOM 2283 C CD2 . TYR C 1 58  ? 145.649 120.081 141.051 1.00 14.87 ? 58  TYR C CD2 1 
ATOM 2284 C CE1 . TYR C 1 58  ? 145.865 120.417 138.333 1.00 14.87 ? 58  TYR C CE1 1 
ATOM 2285 C CE2 . TYR C 1 58  ? 146.724 120.759 140.530 1.00 14.87 ? 58  TYR C CE2 1 
ATOM 2286 C CZ  . TYR C 1 58  ? 146.825 120.925 139.168 1.00 14.87 ? 58  TYR C CZ  1 
ATOM 2287 O OH  . TYR C 1 58  ? 147.894 121.601 138.631 1.00 14.87 ? 58  TYR C OH  1 
ATOM 2288 N N   . THR C 1 59  ? 140.394 118.069 140.107 1.00 8.49  ? 59  THR C N   1 
ATOM 2289 C CA  . THR C 1 59  ? 139.452 116.998 140.376 1.00 8.49  ? 59  THR C CA  1 
ATOM 2290 C C   . THR C 1 59  ? 139.731 115.838 139.442 1.00 8.49  ? 59  THR C C   1 
ATOM 2291 O O   . THR C 1 59  ? 140.011 116.029 138.253 1.00 8.49  ? 59  THR C O   1 
ATOM 2292 C CB  . THR C 1 59  ? 137.998 117.447 140.249 1.00 8.49  ? 59  THR C CB  1 
ATOM 2293 O OG1 . THR C 1 59  ? 137.140 116.331 140.499 1.00 8.49  ? 59  THR C OG1 1 
ATOM 2294 C CG2 . THR C 1 59  ? 137.714 117.973 138.884 1.00 8.49  ? 59  THR C CG2 1 
ATOM 2295 N N   . ILE C 1 60  ? 139.674 114.638 140.008 1.00 5.10  ? 60  ILE C N   1 
ATOM 2296 C CA  . ILE C 1 60  ? 140.014 113.397 139.330 1.00 5.10  ? 60  ILE C CA  1 
ATOM 2297 C C   . ILE C 1 60  ? 138.912 112.395 139.620 1.00 5.10  ? 60  ILE C C   1 
ATOM 2298 O O   . ILE C 1 60  ? 138.631 112.100 140.786 1.00 5.10  ? 60  ILE C O   1 
ATOM 2299 C CB  . ILE C 1 60  ? 141.367 112.844 139.800 1.00 5.10  ? 60  ILE C CB  1 
ATOM 2300 C CG1 . ILE C 1 60  ? 142.496 113.794 139.422 1.00 5.10  ? 60  ILE C CG1 1 
ATOM 2301 C CG2 . ILE C 1 60  ? 141.599 111.463 139.236 1.00 5.10  ? 60  ILE C CG2 1 
ATOM 2302 C CD1 . ILE C 1 60  ? 143.638 113.786 140.399 1.00 5.10  ? 60  ILE C CD1 1 
ATOM 2303 N N   . LYS C 1 61  ? 138.292 111.873 138.575 1.00 4.30  ? 61  LYS C N   1 
ATOM 2304 C CA  . LYS C 1 61  ? 137.331 110.795 138.699 1.00 4.30  ? 61  LYS C CA  1 
ATOM 2305 C C   . LYS C 1 61  ? 137.919 109.535 138.093 1.00 4.30  ? 61  LYS C C   1 
ATOM 2306 O O   . LYS C 1 61  ? 138.678 109.590 137.126 1.00 4.30  ? 61  LYS C O   1 
ATOM 2307 C CB  . LYS C 1 61  ? 136.019 111.127 137.996 1.00 4.30  ? 61  LYS C CB  1 
ATOM 2308 C CG  . LYS C 1 61  ? 135.549 112.545 138.182 1.00 4.30  ? 61  LYS C CG  1 
ATOM 2309 C CD  . LYS C 1 61  ? 134.143 112.705 137.637 1.00 4.30  ? 61  LYS C CD  1 
ATOM 2310 C CE  . LYS C 1 61  ? 133.620 114.112 137.843 1.00 4.30  ? 61  LYS C CE  1 
ATOM 2311 N NZ  . LYS C 1 61  ? 134.623 115.133 137.448 1.00 4.30  ? 61  LYS C NZ  1 
ATOM 2312 N N   . VAL C 1 62  ? 137.574 108.399 138.675 1.00 4.69  ? 62  VAL C N   1 
ATOM 2313 C CA  . VAL C 1 62  ? 137.951 107.103 138.138 1.00 4.69  ? 62  VAL C CA  1 
ATOM 2314 C C   . VAL C 1 62  ? 136.697 106.249 138.101 1.00 4.69  ? 62  VAL C C   1 
ATOM 2315 O O   . VAL C 1 62  ? 135.838 106.341 138.980 1.00 4.69  ? 62  VAL C O   1 
ATOM 2316 C CB  . VAL C 1 62  ? 139.058 106.426 138.973 1.00 4.69  ? 62  VAL C CB  1 
ATOM 2317 C CG1 . VAL C 1 62  ? 139.439 105.093 138.381 1.00 4.69  ? 62  VAL C CG1 1 
ATOM 2318 C CG2 . VAL C 1 62  ? 140.264 107.316 139.053 1.00 4.69  ? 62  VAL C CG2 1 
ATOM 2319 N N   . GLU C 1 63  ? 136.568 105.444 137.056 1.00 12.31 ? 63  GLU C N   1 
ATOM 2320 C CA  . GLU C 1 63  ? 135.447 104.523 136.945 1.00 12.31 ? 63  GLU C CA  1 
ATOM 2321 C C   . GLU C 1 63  ? 136.004 103.165 136.574 1.00 12.31 ? 63  GLU C C   1 
ATOM 2322 O O   . GLU C 1 63  ? 136.687 103.035 135.554 1.00 12.31 ? 63  GLU C O   1 
ATOM 2323 C CB  . GLU C 1 63  ? 134.435 105.008 135.911 1.00 12.31 ? 63  GLU C CB  1 
ATOM 2324 C CG  . GLU C 1 63  ? 134.147 106.493 136.018 1.00 12.31 ? 63  GLU C CG  1 
ATOM 2325 C CD  . GLU C 1 63  ? 132.886 106.903 135.294 1.00 12.31 ? 63  GLU C CD  1 
ATOM 2326 O OE1 . GLU C 1 63  ? 132.112 106.009 134.893 1.00 12.31 ? 63  GLU C OE1 1 
ATOM 2327 O OE2 . GLU C 1 63  ? 132.667 108.122 135.126 1.00 12.31 ? 63  GLU C OE2 1 
ATOM 2328 N N   . VAL C 1 64  ? 135.721 102.164 137.399 1.00 17.04 ? 64  VAL C N   1 
ATOM 2329 C CA  . VAL C 1 64  ? 136.306 100.838 137.235 1.00 17.04 ? 64  VAL C CA  1 
ATOM 2330 C C   . VAL C 1 64  ? 135.168 99.824  137.191 1.00 17.04 ? 64  VAL C C   1 
ATOM 2331 O O   . VAL C 1 64  ? 134.878 99.168  138.201 1.00 17.04 ? 64  VAL C O   1 
ATOM 2332 C CB  . VAL C 1 64  ? 137.301 100.530 138.365 1.00 17.04 ? 64  VAL C CB  1 
ATOM 2333 C CG1 . VAL C 1 64  ? 137.874 99.130  138.220 1.00 17.04 ? 64  VAL C CG1 1 
ATOM 2334 C CG2 . VAL C 1 64  ? 138.405 101.559 138.388 1.00 17.04 ? 64  VAL C CG2 1 
ATOM 2335 N N   . PRO C 1 65  ? 134.480 99.684  136.064 1.00 22.83 ? 65  PRO C N   1 
ATOM 2336 C CA  . PRO C 1 65  ? 133.370 98.734  135.998 1.00 22.83 ? 65  PRO C CA  1 
ATOM 2337 C C   . PRO C 1 65  ? 133.869 97.305  136.062 1.00 22.83 ? 65  PRO C C   1 
ATOM 2338 O O   . PRO C 1 65  ? 135.006 97.004  135.696 1.00 22.83 ? 65  PRO C O   1 
ATOM 2339 C CB  . PRO C 1 65  ? 132.734 99.035  134.641 1.00 22.83 ? 65  PRO C CB  1 
ATOM 2340 C CG  . PRO C 1 65  ? 133.865 99.521  133.827 1.00 22.83 ? 65  PRO C CG  1 
ATOM 2341 C CD  . PRO C 1 65  ? 134.727 100.320 134.762 1.00 22.83 ? 65  PRO C CD  1 
ATOM 2342 N N   . LYS C 1 66  ? 133.001 96.419  136.536 1.00 33.50 ? 66  LYS C N   1 
ATOM 2343 C CA  . LYS C 1 66  ? 133.290 94.994  136.587 1.00 33.50 ? 66  LYS C CA  1 
ATOM 2344 C C   . LYS C 1 66  ? 132.382 94.266  135.610 1.00 33.50 ? 66  LYS C C   1 
ATOM 2345 O O   . LYS C 1 66  ? 131.188 94.568  135.522 1.00 33.50 ? 66  LYS C O   1 
ATOM 2346 C CB  . LYS C 1 66  ? 133.111 94.439  137.998 1.00 33.50 ? 66  LYS C CB  1 
ATOM 2347 C CG  . LYS C 1 66  ? 133.727 93.068  138.174 1.00 33.50 ? 66  LYS C CG  1 
ATOM 2348 C CD  . LYS C 1 66  ? 135.170 93.068  137.698 1.00 33.50 ? 66  LYS C CD  1 
ATOM 2349 C CE  . LYS C 1 66  ? 135.792 91.690  137.798 1.00 33.50 ? 66  LYS C CE  1 
ATOM 2350 N NZ  . LYS C 1 66  ? 137.143 91.664  137.183 1.00 33.50 ? 66  LYS C NZ  1 
ATOM 2351 N N   . VAL C 1 67  ? 132.947 93.308  134.882 1.00 36.36 ? 67  VAL C N   1 
ATOM 2352 C CA  . VAL C 1 67  ? 132.243 92.635  133.802 1.00 36.36 ? 67  VAL C CA  1 
ATOM 2353 C C   . VAL C 1 67  ? 132.285 91.134  134.037 1.00 36.36 ? 67  VAL C C   1 
ATOM 2354 O O   . VAL C 1 67  ? 133.120 90.616  134.782 1.00 36.36 ? 67  VAL C O   1 
ATOM 2355 C CB  . VAL C 1 67  ? 132.849 92.971  132.431 1.00 36.36 ? 67  VAL C CB  1 
ATOM 2356 C CG1 . VAL C 1 67  ? 132.834 94.468  132.202 1.00 36.36 ? 67  VAL C CG1 1 
ATOM 2357 C CG2 . VAL C 1 67  ? 134.259 92.422  132.354 1.00 36.36 ? 67  VAL C CG2 1 
ATOM 2358 N N   . ALA C 1 68  ? 131.364 90.434  133.380 1.00 46.40 ? 68  ALA C N   1 
ATOM 2359 C CA  . ALA C 1 68  ? 131.351 88.974  133.398 1.00 46.40 ? 68  ALA C CA  1 
ATOM 2360 C C   . ALA C 1 68  ? 130.480 88.520  132.236 1.00 46.40 ? 68  ALA C C   1 
ATOM 2361 O O   . ALA C 1 68  ? 129.330 88.954  132.125 1.00 46.40 ? 68  ALA C O   1 
ATOM 2362 C CB  . ALA C 1 68  ? 130.826 88.444  134.726 1.00 46.40 ? 68  ALA C CB  1 
ATOM 2363 N N   . THR C 1 69  ? 131.024 87.662  131.375 1.00 53.57 ? 69  THR C N   1 
ATOM 2364 C CA  . THR C 1 69  ? 130.270 87.195  130.219 1.00 53.57 ? 69  THR C CA  1 
ATOM 2365 C C   . THR C 1 69  ? 129.106 86.307  130.647 1.00 53.57 ? 69  THR C C   1 
ATOM 2366 O O   . THR C 1 69  ? 129.284 85.336  131.389 1.00 53.57 ? 69  THR C O   1 
ATOM 2367 C CB  . THR C 1 69  ? 131.190 86.472  129.224 1.00 53.57 ? 69  THR C CB  1 
ATOM 2368 O OG1 . THR C 1 69  ? 130.463 86.170  128.026 1.00 53.57 ? 69  THR C OG1 1 
ATOM 2369 C CG2 . THR C 1 69  ? 131.795 85.197  129.812 1.00 53.57 ? 69  THR C CG2 1 
ATOM 2370 N N   . CYS C 1 70  ? 127.899 86.664  130.219 1.00 59.50 ? 70  CYS C N   1 
ATOM 2371 C CA  . CYS C 1 70  ? 126.723 85.865  130.520 1.00 59.50 ? 70  CYS C CA  1 
ATOM 2372 C C   . CYS C 1 70  ? 125.825 85.834  129.294 1.00 59.50 ? 70  CYS C C   1 
ATOM 2373 O O   . CYS C 1 70  ? 125.603 86.862  128.649 1.00 59.50 ? 70  CYS C O   1 
ATOM 2374 C CB  . CYS C 1 70  ? 125.958 86.415  131.727 1.00 59.50 ? 70  CYS C CB  1 
ATOM 2375 S SG  . CYS C 1 70  ? 124.422 85.531  132.072 1.00 59.50 ? 70  CYS C SG  1 
ATOM 2376 N N   . THR C 1 71  ? 125.309 84.650  128.988 1.00 58.52 ? 71  THR C N   1 
ATOM 2377 C CA  . THR C 1 71  ? 124.468 84.458  127.818 1.00 58.52 ? 71  THR C CA  1 
ATOM 2378 C C   . THR C 1 71  ? 123.174 83.750  128.196 1.00 58.52 ? 71  THR C C   1 
ATOM 2379 O O   . THR C 1 71  ? 123.199 82.687  128.815 1.00 58.52 ? 71  THR C O   1 
ATOM 2380 C CB  . THR C 1 71  ? 125.192 83.642  126.736 1.00 58.52 ? 71  THR C CB  1 
ATOM 2381 O OG1 . THR C 1 71  ? 125.722 82.445  127.317 1.00 58.52 ? 71  THR C OG1 1 
ATOM 2382 C CG2 . THR C 1 71  ? 126.331 84.446  126.136 1.00 58.52 ? 71  THR C CG2 1 
ATOM 2383 N N   . LEU C 1 77  ? 129.312 87.800  125.149 1.00 52.89 ? 77  LEU C N   1 
ATOM 2384 C CA  . LEU C 1 77  ? 128.418 88.845  125.633 1.00 52.89 ? 77  LEU C CA  1 
ATOM 2385 C C   . LEU C 1 77  ? 128.955 89.499  126.902 1.00 52.89 ? 77  LEU C C   1 
ATOM 2386 O O   . LEU C 1 77  ? 128.591 89.104  128.009 1.00 52.89 ? 77  LEU C O   1 
ATOM 2387 C CB  . LEU C 1 77  ? 127.018 88.279  125.891 1.00 52.89 ? 77  LEU C CB  1 
ATOM 2388 C CG  . LEU C 1 77  ? 126.031 88.239  124.721 1.00 52.89 ? 77  LEU C CG  1 
ATOM 2389 C CD1 . LEU C 1 77  ? 126.358 87.121  123.747 1.00 52.89 ? 77  LEU C CD1 1 
ATOM 2390 C CD2 . LEU C 1 77  ? 124.612 88.093  125.238 1.00 52.89 ? 77  LEU C CD2 1 
ATOM 2391 N N   . PRO C 1 78  ? 129.830 90.492  126.744 1.00 48.46 ? 78  PRO C N   1 
ATOM 2392 C CA  . PRO C 1 78  ? 130.301 91.256  127.907 1.00 48.46 ? 78  PRO C CA  1 
ATOM 2393 C C   . PRO C 1 78  ? 129.296 92.339  128.271 1.00 48.46 ? 78  PRO C C   1 
ATOM 2394 O O   . PRO C 1 78  ? 128.860 93.112  127.414 1.00 48.46 ? 78  PRO C O   1 
ATOM 2395 C CB  . PRO C 1 78  ? 131.621 91.864  127.423 1.00 48.46 ? 78  PRO C CB  1 
ATOM 2396 C CG  . PRO C 1 78  ? 131.445 91.971  125.949 1.00 48.46 ? 78  PRO C CG  1 
ATOM 2397 C CD  . PRO C 1 78  ? 130.618 90.786  125.537 1.00 48.46 ? 78  PRO C CD  1 
ATOM 2398 N N   . VAL C 1 79  ? 128.930 92.395  129.547 1.00 39.69 ? 79  VAL C N   1 
ATOM 2399 C CA  . VAL C 1 79  ? 127.951 93.353  130.044 1.00 39.69 ? 79  VAL C CA  1 
ATOM 2400 C C   . VAL C 1 79  ? 128.507 94.004  131.300 1.00 39.69 ? 79  VAL C C   1 
ATOM 2401 O O   . VAL C 1 79  ? 129.060 93.320  132.167 1.00 39.69 ? 79  VAL C O   1 
ATOM 2402 C CB  . VAL C 1 79  ? 126.595 92.682  130.329 1.00 39.69 ? 79  VAL C CB  1 
ATOM 2403 C CG1 . VAL C 1 79  ? 125.880 92.387  129.030 1.00 39.69 ? 79  VAL C CG1 1 
ATOM 2404 C CG2 . VAL C 1 79  ? 126.791 91.401  131.120 1.00 39.69 ? 79  VAL C CG2 1 
ATOM 2405 N N   . ALA C 1 80  ? 128.369 95.325  131.396 1.00 31.35 ? 80  ALA C N   1 
ATOM 2406 C CA  . ALA C 1 80  ? 128.853 96.042  132.567 1.00 31.35 ? 80  ALA C CA  1 
ATOM 2407 C C   . ALA C 1 80  ? 127.950 95.755  133.756 1.00 31.35 ? 80  ALA C C   1 
ATOM 2408 O O   . ALA C 1 80  ? 126.925 96.419  133.937 1.00 31.35 ? 80  ALA C O   1 
ATOM 2409 C CB  . ALA C 1 80  ? 128.921 97.544  132.294 1.00 31.35 ? 80  ALA C CB  1 
ATOM 2410 N N   . ALA C 1 81  ? 128.325 94.766  134.569 1.00 31.16 ? 81  ALA C N   1 
ATOM 2411 C CA  . ALA C 1 81  ? 127.460 94.336  135.662 1.00 31.16 ? 81  ALA C CA  1 
ATOM 2412 C C   . ALA C 1 81  ? 127.217 95.462  136.654 1.00 31.16 ? 81  ALA C C   1 
ATOM 2413 O O   . ALA C 1 81  ? 126.085 95.670  137.103 1.00 31.16 ? 81  ALA C O   1 
ATOM 2414 C CB  . ALA C 1 81  ? 128.067 93.124  136.365 1.00 31.16 ? 81  ALA C CB  1 
ATOM 2415 N N   . TRP C 1 82  ? 128.264 96.199  137.005 1.00 36.75 ? 82  TRP C N   1 
ATOM 2416 C CA  . TRP C 1 82  ? 128.157 97.325  137.919 1.00 36.75 ? 82  TRP C CA  1 
ATOM 2417 C C   . TRP C 1 82  ? 129.479 98.069  137.905 1.00 36.75 ? 82  TRP C C   1 
ATOM 2418 O O   . TRP C 1 82  ? 130.545 97.463  137.756 1.00 36.75 ? 82  TRP C O   1 
ATOM 2419 C CB  . TRP C 1 82  ? 127.818 96.870  139.339 1.00 36.75 ? 82  TRP C CB  1 
ATOM 2420 C CG  . TRP C 1 82  ? 128.456 95.578  139.695 1.00 36.75 ? 82  TRP C CG  1 
ATOM 2421 C CD1 . TRP C 1 82  ? 127.917 94.336  139.562 1.00 36.75 ? 82  TRP C CD1 1 
ATOM 2422 C CD2 . TRP C 1 82  ? 129.764 95.392  140.243 1.00 36.75 ? 82  TRP C CD2 1 
ATOM 2423 N NE1 . TRP C 1 82  ? 128.809 93.385  139.989 1.00 36.75 ? 82  TRP C NE1 1 
ATOM 2424 C CE2 . TRP C 1 82  ? 129.950 94.009  140.418 1.00 36.75 ? 82  TRP C CE2 1 
ATOM 2425 C CE3 . TRP C 1 82  ? 130.795 96.261  140.605 1.00 36.75 ? 82  TRP C CE3 1 
ATOM 2426 C CZ2 . TRP C 1 82  ? 131.124 93.475  140.936 1.00 36.75 ? 82  TRP C CZ2 1 
ATOM 2427 C CZ3 . TRP C 1 82  ? 131.958 95.729  141.120 1.00 36.75 ? 82  TRP C CZ3 1 
ATOM 2428 C CH2 . TRP C 1 82  ? 132.113 94.352  141.283 1.00 36.75 ? 82  TRP C CH2 1 
ATOM 2429 N N   . ARG C 1 83  ? 129.402 99.381  138.073 1.00 22.46 ? 83  ARG C N   1 
ATOM 2430 C CA  . ARG C 1 83  ? 130.567 100.244 137.976 1.00 22.46 ? 83  ARG C CA  1 
ATOM 2431 C C   . ARG C 1 83  ? 130.879 100.835 139.341 1.00 22.46 ? 83  ARG C C   1 
ATOM 2432 O O   . ARG C 1 83  ? 130.005 101.424 139.982 1.00 22.46 ? 83  ARG C O   1 
ATOM 2433 C CB  . ARG C 1 83  ? 130.328 101.351 136.954 1.00 22.46 ? 83  ARG C CB  1 
ATOM 2434 C CG  . ARG C 1 83  ? 129.688 100.860 135.676 1.00 22.46 ? 83  ARG C CG  1 
ATOM 2435 C CD  . ARG C 1 83  ? 129.199 102.019 134.841 1.00 22.46 ? 83  ARG C CD  1 
ATOM 2436 N NE  . ARG C 1 83  ? 130.304 102.828 134.340 1.00 22.46 ? 83  ARG C NE  1 
ATOM 2437 C CZ  . ARG C 1 83  ? 130.920 102.608 133.186 1.00 22.46 ? 83  ARG C CZ  1 
ATOM 2438 N NH1 . ARG C 1 83  ? 130.538 101.603 132.412 1.00 22.46 ? 83  ARG C NH1 1 
ATOM 2439 N NH2 . ARG C 1 83  ? 131.916 103.394 132.804 1.00 22.46 ? 83  ARG C NH2 1 
ATOM 2440 N N   . SER C 1 84  ? 132.124 100.679 139.777 1.00 14.33 ? 84  SER C N   1 
ATOM 2441 C CA  . SER C 1 84  ? 132.578 101.215 141.055 1.00 14.33 ? 84  SER C CA  1 
ATOM 2442 C C   . SER C 1 84  ? 133.061 102.637 140.818 1.00 14.33 ? 84  SER C C   1 
ATOM 2443 O O   . SER C 1 84  ? 134.240 102.876 140.566 1.00 14.33 ? 84  SER C O   1 
ATOM 2444 C CB  . SER C 1 84  ? 133.679 100.342 141.636 1.00 14.33 ? 84  SER C CB  1 
ATOM 2445 O OG  . SER C 1 84  ? 133.304 98.980  141.614 1.00 14.33 ? 84  SER C OG  1 
ATOM 2446 N N   . TYR C 1 85  ? 132.151 103.600 140.936 1.00 9.34  ? 85  TYR C N   1 
ATOM 2447 C CA  . TYR C 1 85  ? 132.489 104.986 140.641 1.00 9.34  ? 85  TYR C CA  1 
ATOM 2448 C C   . TYR C 1 85  ? 133.494 105.509 141.650 1.00 9.34  ? 85  TYR C C   1 
ATOM 2449 O O   . TYR C 1 85  ? 133.908 104.777 142.552 1.00 9.34  ? 85  TYR C O   1 
ATOM 2450 C CB  . TYR C 1 85  ? 131.249 105.874 140.653 1.00 9.34  ? 85  TYR C CB  1 
ATOM 2451 C CG  . TYR C 1 85  ? 130.358 105.724 139.451 1.00 9.34  ? 85  TYR C CG  1 
ATOM 2452 C CD1 . TYR C 1 85  ? 129.873 104.486 139.070 1.00 9.34  ? 85  TYR C CD1 1 
ATOM 2453 C CD2 . TYR C 1 85  ? 129.981 106.830 138.708 1.00 9.34  ? 85  TYR C CD2 1 
ATOM 2454 C CE1 . TYR C 1 85  ? 129.052 104.351 137.977 1.00 9.34  ? 85  TYR C CE1 1 
ATOM 2455 C CE2 . TYR C 1 85  ? 129.163 106.704 137.611 1.00 9.34  ? 85  TYR C CE2 1 
ATOM 2456 C CZ  . TYR C 1 85  ? 128.701 105.462 137.249 1.00 9.34  ? 85  TYR C CZ  1 
ATOM 2457 O OH  . TYR C 1 85  ? 127.880 105.329 136.154 1.00 9.34  ? 85  TYR C OH  1 
ATOM 2458 N N   . LEU C 1 86  ? 133.888 106.770 141.514 1.00 4.32  ? 86  LEU C N   1 
ATOM 2459 C CA  . LEU C 1 86  ? 134.955 107.304 142.345 1.00 4.32  ? 86  LEU C CA  1 
ATOM 2460 C C   . LEU C 1 86  ? 135.107 108.787 142.057 1.00 4.32  ? 86  LEU C C   1 
ATOM 2461 O O   . LEU C 1 86  ? 134.779 109.247 140.964 1.00 4.32  ? 86  LEU C O   1 
ATOM 2462 C CB  . LEU C 1 86  ? 136.260 106.572 142.057 1.00 4.32  ? 86  LEU C CB  1 
ATOM 2463 C CG  . LEU C 1 86  ? 137.487 106.801 142.903 1.00 4.32  ? 86  LEU C CG  1 
ATOM 2464 C CD1 . LEU C 1 86  ? 138.185 105.472 142.908 1.00 4.32  ? 86  LEU C CD1 1 
ATOM 2465 C CD2 . LEU C 1 86  ? 138.333 107.861 142.277 1.00 4.32  ? 86  LEU C CD2 1 
ATOM 2466 N N   . ASN C 1 87  ? 135.615 109.525 143.037 1.00 4.28  ? 87  ASN C N   1 
ATOM 2467 C CA  . ASN C 1 87  ? 135.922 110.935 142.858 1.00 4.28  ? 87  ASN C CA  1 
ATOM 2468 C C   . ASN C 1 87  ? 137.263 111.232 143.502 1.00 4.28  ? 87  ASN C C   1 
ATOM 2469 O O   . ASN C 1 87  ? 137.904 110.358 144.089 1.00 4.28  ? 87  ASN C O   1 
ATOM 2470 C CB  . ASN C 1 87  ? 134.852 111.847 143.461 1.00 4.28  ? 87  ASN C CB  1 
ATOM 2471 C CG  . ASN C 1 87  ? 133.742 112.166 142.494 1.00 4.28  ? 87  ASN C CG  1 
ATOM 2472 O OD1 . ASN C 1 87  ? 133.359 111.340 141.673 1.00 4.28  ? 87  ASN C OD1 1 
ATOM 2473 N ND2 . ASN C 1 87  ? 133.225 113.385 142.575 1.00 4.28  ? 87  ASN C ND2 1 
ATOM 2474 N N   . MET C 1 88  ? 137.687 112.483 143.374 1.00 5.90  ? 88  MET C N   1 
ATOM 2475 C CA  . MET C 1 88  ? 138.833 113.013 144.096 1.00 5.90  ? 88  MET C CA  1 
ATOM 2476 C C   . MET C 1 88  ? 138.858 114.517 143.882 1.00 5.90  ? 88  MET C C   1 
ATOM 2477 O O   . MET C 1 88  ? 138.646 114.987 142.763 1.00 5.90  ? 88  MET C O   1 
ATOM 2478 C CB  . MET C 1 88  ? 140.132 112.364 143.627 1.00 5.90  ? 88  MET C CB  1 
ATOM 2479 C CG  . MET C 1 88  ? 141.334 112.786 144.422 1.00 5.90  ? 88  MET C CG  1 
ATOM 2480 S SD  . MET C 1 88  ? 142.834 111.991 143.846 1.00 5.90  ? 88  MET C SD  1 
ATOM 2481 C CE  . MET C 1 88  ? 142.558 110.324 144.422 1.00 5.90  ? 88  MET C CE  1 
ATOM 2482 N N   . GLU C 1 89  ? 139.021 115.282 144.949 1.00 11.55 ? 89  GLU C N   1 
ATOM 2483 C CA  . GLU C 1 89  ? 139.062 116.728 144.842 1.00 11.55 ? 89  GLU C CA  1 
ATOM 2484 C C   . GLU C 1 89  ? 140.265 117.164 145.607 1.00 11.55 ? 89  GLU C C   1 
ATOM 2485 O O   . GLU C 1 89  ? 140.223 117.263 146.822 1.00 11.55 ? 89  GLU C O   1 
ATOM 2486 C CB  . GLU C 1 89  ? 137.809 117.368 145.404 1.00 11.55 ? 89  GLU C CB  1 
ATOM 2487 C CG  . GLU C 1 89  ? 136.548 117.075 144.614 1.00 11.55 ? 89  GLU C CG  1 
ATOM 2488 C CD  . GLU C 1 89  ? 135.316 117.675 145.256 1.00 11.55 ? 89  GLU C CD  1 
ATOM 2489 O OE1 . GLU C 1 89  ? 135.415 118.154 146.406 1.00 11.55 ? 89  GLU C OE1 1 
ATOM 2490 O OE2 . GLU C 1 89  ? 134.247 117.655 144.613 1.00 11.55 ? 89  GLU C OE2 1 
ATOM 2491 N N   . LEU C 1 90  ? 141.341 117.434 144.911 1.00 13.00 ? 90  LEU C N   1 
ATOM 2492 C CA  . LEU C 1 90  ? 142.611 117.799 145.520 1.00 13.00 ? 90  LEU C CA  1 
ATOM 2493 C C   . LEU C 1 90  ? 142.806 119.301 145.350 1.00 13.00 ? 90  LEU C C   1 
ATOM 2494 O O   . LEU C 1 90  ? 143.009 119.783 144.231 1.00 13.00 ? 90  LEU C O   1 
ATOM 2495 C CB  . LEU C 1 90  ? 143.742 117.002 144.880 1.00 13.00 ? 90  LEU C CB  1 
ATOM 2496 C CG  . LEU C 1 90  ? 145.167 117.235 145.352 1.00 13.00 ? 90  LEU C CG  1 
ATOM 2497 C CD1 . LEU C 1 90  ? 145.205 117.381 146.851 1.00 13.00 ? 90  LEU C CD1 1 
ATOM 2498 C CD2 . LEU C 1 90  ? 146.025 116.070 144.914 1.00 13.00 ? 90  LEU C CD2 1 
ATOM 2499 N N   . THR C 1 91  ? 142.742 120.040 146.453 1.00 17.95 ? 91  THR C N   1 
ATOM 2500 C CA  . THR C 1 91  ? 142.801 121.496 146.431 1.00 17.95 ? 91  THR C CA  1 
ATOM 2501 C C   . THR C 1 91  ? 144.168 121.957 146.916 1.00 17.95 ? 91  THR C C   1 
ATOM 2502 O O   . THR C 1 91  ? 144.555 121.661 148.049 1.00 17.95 ? 91  THR C O   1 
ATOM 2503 C CB  . THR C 1 91  ? 141.704 122.090 147.311 1.00 17.95 ? 91  THR C CB  1 
ATOM 2504 O OG1 . THR C 1 91  ? 140.428 121.631 146.857 1.00 17.95 ? 91  THR C OG1 1 
ATOM 2505 C CG2 . THR C 1 91  ? 141.740 123.596 147.250 1.00 17.95 ? 91  THR C CG2 1 
ATOM 2506 N N   . ILE C 1 92  ? 144.888 122.690 146.072 1.00 23.64 ? 92  ILE C N   1 
ATOM 2507 C CA  . ILE C 1 92  ? 146.230 123.154 146.410 1.00 23.64 ? 92  ILE C CA  1 
ATOM 2508 C C   . ILE C 1 92  ? 146.314 124.666 146.242 1.00 23.64 ? 92  ILE C C   1 
ATOM 2509 O O   . ILE C 1 92  ? 145.974 125.187 145.171 1.00 23.64 ? 92  ILE C O   1 
ATOM 2510 C CB  . ILE C 1 92  ? 147.290 122.463 145.542 1.00 23.64 ? 92  ILE C CB  1 
ATOM 2511 C CG1 . ILE C 1 92  ? 147.155 120.946 145.637 1.00 23.64 ? 92  ILE C CG1 1 
ATOM 2512 C CG2 . ILE C 1 92  ? 148.676 122.904 145.961 1.00 23.64 ? 92  ILE C CG2 1 
ATOM 2513 C CD1 . ILE C 1 92  ? 148.361 120.204 145.124 1.00 23.64 ? 92  ILE C CD1 1 
ATOM 2514 N N   . PRO C 1 93  ? 146.755 125.406 147.257 1.00 33.56 ? 93  PRO C N   1 
ATOM 2515 C CA  . PRO C 1 93  ? 146.958 126.844 147.081 1.00 33.56 ? 93  PRO C CA  1 
ATOM 2516 C C   . PRO C 1 93  ? 148.026 127.126 146.038 1.00 33.56 ? 93  PRO C C   1 
ATOM 2517 O O   . PRO C 1 93  ? 148.945 126.333 145.828 1.00 33.56 ? 93  PRO C O   1 
ATOM 2518 C CB  . PRO C 1 93  ? 147.389 127.310 148.474 1.00 33.56 ? 93  PRO C CB  1 
ATOM 2519 C CG  . PRO C 1 93  ? 146.736 126.342 149.380 1.00 33.56 ? 93  PRO C CG  1 
ATOM 2520 C CD  . PRO C 1 93  ? 146.862 125.021 148.671 1.00 33.56 ? 93  PRO C CD  1 
ATOM 2521 N N   . ILE C 1 94  ? 147.888 128.278 145.381 1.00 36.65 ? 94  ILE C N   1 
ATOM 2522 C CA  . ILE C 1 94  ? 148.636 128.541 144.156 1.00 36.65 ? 94  ILE C CA  1 
ATOM 2523 C C   . ILE C 1 94  ? 150.117 128.732 144.452 1.00 36.65 ? 94  ILE C C   1 
ATOM 2524 O O   . ILE C 1 94  ? 150.979 128.187 143.755 1.00 36.65 ? 94  ILE C O   1 
ATOM 2525 C CB  . ILE C 1 94  ? 148.052 129.761 143.432 1.00 36.65 ? 94  ILE C CB  1 
ATOM 2526 C CG1 . ILE C 1 94  ? 146.617 129.479 143.012 1.00 36.65 ? 94  ILE C CG1 1 
ATOM 2527 C CG2 . ILE C 1 94  ? 148.883 130.089 142.214 1.00 36.65 ? 94  ILE C CG2 1 
ATOM 2528 C CD1 . ILE C 1 94  ? 145.897 130.697 142.534 1.00 36.65 ? 94  ILE C CD1 1 
ATOM 2529 N N   . PHE C 1 95  ? 150.439 129.508 145.483 1.00 45.38 ? 95  PHE C N   1 
ATOM 2530 C CA  . PHE C 1 95  ? 151.837 129.820 145.749 1.00 45.38 ? 95  PHE C CA  1 
ATOM 2531 C C   . PHE C 1 95  ? 152.518 128.658 146.455 1.00 45.38 ? 95  PHE C C   1 
ATOM 2532 O O   . PHE C 1 95  ? 153.113 128.830 147.523 1.00 45.38 ? 95  PHE C O   1 
ATOM 2533 C CB  . PHE C 1 95  ? 151.969 131.101 146.580 1.00 45.38 ? 95  PHE C CB  1 
ATOM 2534 C CG  . PHE C 1 95  ? 150.975 131.214 147.703 1.00 45.38 ? 95  PHE C CG  1 
ATOM 2535 C CD1 . PHE C 1 95  ? 149.699 131.696 147.476 1.00 45.38 ? 95  PHE C CD1 1 
ATOM 2536 C CD2 . PHE C 1 95  ? 151.326 130.853 148.990 1.00 45.38 ? 95  PHE C CD2 1 
ATOM 2537 C CE1 . PHE C 1 95  ? 148.795 131.803 148.506 1.00 45.38 ? 95  PHE C CE1 1 
ATOM 2538 C CE2 . PHE C 1 95  ? 150.421 130.958 150.024 1.00 45.38 ? 95  PHE C CE2 1 
ATOM 2539 C CZ  . PHE C 1 95  ? 149.154 131.435 149.780 1.00 45.38 ? 95  PHE C CZ  1 
ATOM 2540 N N   . ALA C 1 96  ? 152.452 127.476 145.855 1.00 44.96 ? 96  ALA C N   1 
ATOM 2541 C CA  . ALA C 1 96  ? 153.009 126.263 146.431 1.00 44.96 ? 96  ALA C CA  1 
ATOM 2542 C C   . ALA C 1 96  ? 154.260 125.872 145.663 1.00 44.96 ? 96  ALA C C   1 
ATOM 2543 O O   . ALA C 1 96  ? 154.267 125.887 144.428 1.00 44.96 ? 96  ALA C O   1 
ATOM 2544 C CB  . ALA C 1 96  ? 151.990 125.125 146.403 1.00 44.96 ? 96  ALA C CB  1 
ATOM 2545 N N   . THR C 1 97  ? 155.308 125.514 146.392 1.00 47.24 ? 97  THR C N   1 
ATOM 2546 C CA  . THR C 1 97  ? 156.581 125.168 145.781 1.00 47.24 ? 97  THR C CA  1 
ATOM 2547 C C   . THR C 1 97  ? 156.484 123.767 145.187 1.00 47.24 ? 97  THR C C   1 
ATOM 2548 O O   . THR C 1 97  ? 155.407 123.175 145.086 1.00 47.24 ? 97  THR C O   1 
ATOM 2549 C CB  . THR C 1 97  ? 157.700 125.271 146.808 1.00 47.24 ? 97  THR C CB  1 
ATOM 2550 O OG1 . THR C 1 97  ? 157.454 124.341 147.869 1.00 47.24 ? 97  THR C OG1 1 
ATOM 2551 C CG2 . THR C 1 97  ? 157.760 126.674 147.384 1.00 47.24 ? 97  THR C CG2 1 
ATOM 2552 N N   . ASN C 1 98  ? 157.623 123.226 144.760 1.00 41.88 ? 98  ASN C N   1 
ATOM 2553 C CA  . ASN C 1 98  ? 157.642 121.852 144.279 1.00 41.88 ? 98  ASN C CA  1 
ATOM 2554 C C   . ASN C 1 98  ? 157.728 120.852 145.425 1.00 41.88 ? 98  ASN C C   1 
ATOM 2555 O O   . ASN C 1 98  ? 157.158 119.757 145.333 1.00 41.88 ? 98  ASN C O   1 
ATOM 2556 C CB  . ASN C 1 98  ? 158.806 121.650 143.313 1.00 41.88 ? 98  ASN C CB  1 
ATOM 2557 C CG  . ASN C 1 98  ? 158.422 120.820 142.112 1.00 41.88 ? 98  ASN C CG  1 
ATOM 2558 O OD1 . ASN C 1 98  ? 157.692 119.837 142.231 1.00 41.88 ? 98  ASN C OD1 1 
ATOM 2559 N ND2 . ASN C 1 98  ? 158.905 121.214 140.941 1.00 41.88 ? 98  ASN C ND2 1 
ATOM 2560 N N   . SER C 1 99  ? 158.417 121.214 146.510 1.00 43.03 ? 99  SER C N   1 
ATOM 2561 C CA  . SER C 1 99  ? 158.551 120.303 147.643 1.00 43.03 ? 99  SER C CA  1 
ATOM 2562 C C   . SER C 1 99  ? 157.200 119.997 148.275 1.00 43.03 ? 99  SER C C   1 
ATOM 2563 O O   . SER C 1 99  ? 156.920 118.847 148.629 1.00 43.03 ? 99  SER C O   1 
ATOM 2564 C CB  . SER C 1 99  ? 159.500 120.895 148.682 1.00 43.03 ? 99  SER C CB  1 
ATOM 2565 O OG  . SER C 1 99  ? 158.827 121.844 149.490 1.00 43.03 ? 99  SER C OG  1 
ATOM 2566 N N   . ASP C 1 100 ? 156.350 121.011 148.434 1.00 42.59 ? 100 ASP C N   1 
ATOM 2567 C CA  . ASP C 1 100 ? 155.060 120.793 149.082 1.00 42.59 ? 100 ASP C CA  1 
ATOM 2568 C C   . ASP C 1 100 ? 154.145 119.930 148.223 1.00 42.59 ? 100 ASP C C   1 
ATOM 2569 O O   . ASP C 1 100 ? 153.388 119.105 148.746 1.00 42.59 ? 100 ASP C O   1 
ATOM 2570 C CB  . ASP C 1 100 ? 154.409 122.133 149.399 1.00 42.59 ? 100 ASP C CB  1 
ATOM 2571 C CG  . ASP C 1 100 ? 155.365 123.086 150.076 1.00 42.59 ? 100 ASP C CG  1 
ATOM 2572 O OD1 . ASP C 1 100 ? 156.269 122.602 150.787 1.00 42.59 ? 100 ASP C OD1 1 
ATOM 2573 O OD2 . ASP C 1 100 ? 155.225 124.312 149.891 1.00 42.59 ? 100 ASP C OD2 1 
ATOM 2574 N N   . CYS C 1 101 ? 154.196 120.100 146.903 1.00 35.62 ? 101 CYS C N   1 
ATOM 2575 C CA  . CYS C 1 101 ? 153.426 119.217 146.036 1.00 35.62 ? 101 CYS C CA  1 
ATOM 2576 C C   . CYS C 1 101 ? 153.967 117.795 146.089 1.00 35.62 ? 101 CYS C C   1 
ATOM 2577 O O   . CYS C 1 101 ? 153.193 116.826 146.064 1.00 35.62 ? 101 CYS C O   1 
ATOM 2578 C CB  . CYS C 1 101 ? 153.430 119.754 144.611 1.00 35.62 ? 101 CYS C CB  1 
ATOM 2579 S SG  . CYS C 1 101 ? 152.418 121.230 144.409 1.00 35.62 ? 101 CYS C SG  1 
ATOM 2580 N N   . GLU C 1 102 ? 155.291 117.650 146.172 1.00 40.11 ? 102 GLU C N   1 
ATOM 2581 C CA  . GLU C 1 102 ? 155.868 116.329 146.395 1.00 40.11 ? 102 GLU C CA  1 
ATOM 2582 C C   . GLU C 1 102 ? 155.329 115.714 147.679 1.00 40.11 ? 102 GLU C C   1 
ATOM 2583 O O   . GLU C 1 102 ? 155.003 114.522 147.723 1.00 40.11 ? 102 GLU C O   1 
ATOM 2584 C CB  . GLU C 1 102 ? 157.391 116.425 146.454 1.00 40.11 ? 102 GLU C CB  1 
ATOM 2585 C CG  . GLU C 1 102 ? 158.057 116.714 145.124 1.00 40.11 ? 102 GLU C CG  1 
ATOM 2586 C CD  . GLU C 1 102 ? 159.516 117.096 145.280 1.00 40.11 ? 102 GLU C CD  1 
ATOM 2587 O OE1 . GLU C 1 102 ? 159.998 117.145 146.432 1.00 40.11 ? 102 GLU C OE1 1 
ATOM 2588 O OE2 . GLU C 1 102 ? 160.179 117.351 144.254 1.00 40.11 ? 102 GLU C OE2 1 
ATOM 2589 N N   . LEU C 1 103 ? 155.222 116.520 148.733 1.00 28.81 ? 103 LEU C N   1 
ATOM 2590 C CA  . LEU C 1 103 ? 154.726 116.014 150.007 1.00 28.81 ? 103 LEU C CA  1 
ATOM 2591 C C   . LEU C 1 103 ? 153.259 115.616 149.913 1.00 28.81 ? 103 LEU C C   1 
ATOM 2592 O O   . LEU C 1 103 ? 152.838 114.642 150.538 1.00 28.81 ? 103 LEU C O   1 
ATOM 2593 C CB  . LEU C 1 103 ? 154.925 117.055 151.100 1.00 28.81 ? 103 LEU C CB  1 
ATOM 2594 C CG  . LEU C 1 103 ? 155.062 116.485 152.505 1.00 28.81 ? 103 LEU C CG  1 
ATOM 2595 C CD1 . LEU C 1 103 ? 156.446 115.894 152.683 1.00 28.81 ? 103 LEU C CD1 1 
ATOM 2596 C CD2 . LEU C 1 103 ? 154.803 117.567 153.527 1.00 28.81 ? 103 LEU C CD2 1 
ATOM 2597 N N   . ILE C 1 104 ? 152.459 116.364 149.155 1.00 27.17 ? 104 ILE C N   1 
ATOM 2598 C CA  . ILE C 1 104 ? 151.053 115.994 149.006 1.00 27.17 ? 104 ILE C CA  1 
ATOM 2599 C C   . ILE C 1 104 ? 150.922 114.672 148.259 1.00 27.17 ? 104 ILE C C   1 
ATOM 2600 O O   . ILE C 1 104 ? 150.126 113.799 148.639 1.00 27.17 ? 104 ILE C O   1 
ATOM 2601 C CB  . ILE C 1 104 ? 150.265 117.117 148.314 1.00 27.17 ? 104 ILE C CB  1 
ATOM 2602 C CG1 . ILE C 1 104 ? 150.298 118.381 149.168 1.00 27.17 ? 104 ILE C CG1 1 
ATOM 2603 C CG2 . ILE C 1 104 ? 148.832 116.697 148.103 1.00 27.17 ? 104 ILE C CG2 1 
ATOM 2604 C CD1 . ILE C 1 104 ? 149.820 119.619 148.448 1.00 27.17 ? 104 ILE C CD1 1 
ATOM 2605 N N   . VAL C 1 105 ? 151.693 114.496 147.185 1.00 23.77 ? 105 VAL C N   1 
ATOM 2606 C CA  . VAL C 1 105 ? 151.636 113.221 146.475 1.00 23.77 ? 105 VAL C CA  1 
ATOM 2607 C C   . VAL C 1 105 ? 152.136 112.088 147.360 1.00 23.77 ? 105 VAL C C   1 
ATOM 2608 O O   . VAL C 1 105 ? 151.609 110.969 147.307 1.00 23.77 ? 105 VAL C O   1 
ATOM 2609 C CB  . VAL C 1 105 ? 152.412 113.302 145.151 1.00 23.77 ? 105 VAL C CB  1 
ATOM 2610 C CG1 . VAL C 1 105 ? 152.675 111.920 144.606 1.00 23.77 ? 105 VAL C CG1 1 
ATOM 2611 C CG2 . VAL C 1 105 ? 151.617 114.103 144.147 1.00 23.77 ? 105 VAL C CG2 1 
ATOM 2612 N N   . LYS C 1 106 ? 153.132 112.350 148.210 1.00 25.99 ? 106 LYS C N   1 
ATOM 2613 C CA  . LYS C 1 106 ? 153.556 111.313 149.145 1.00 25.99 ? 106 LYS C CA  1 
ATOM 2614 C C   . LYS C 1 106 ? 152.507 111.048 150.218 1.00 25.99 ? 106 LYS C C   1 
ATOM 2615 O O   . LYS C 1 106 ? 152.422 109.928 150.728 1.00 25.99 ? 106 LYS C O   1 
ATOM 2616 C CB  . LYS C 1 106 ? 154.894 111.674 149.782 1.00 25.99 ? 106 LYS C CB  1 
ATOM 2617 C CG  . LYS C 1 106 ? 156.082 111.380 148.895 1.00 25.99 ? 106 LYS C CG  1 
ATOM 2618 C CD  . LYS C 1 106 ? 157.379 111.581 149.641 1.00 25.99 ? 106 LYS C CD  1 
ATOM 2619 C CE  . LYS C 1 106 ? 158.568 111.306 148.748 1.00 25.99 ? 106 LYS C CE  1 
ATOM 2620 N NZ  . LYS C 1 106 ? 158.671 109.865 148.411 1.00 25.99 ? 106 LYS C NZ  1 
ATOM 2621 N N   . ALA C 1 107 ? 151.706 112.050 150.579 1.00 20.65 ? 107 ALA C N   1 
ATOM 2622 C CA  . ALA C 1 107 ? 150.596 111.804 151.492 1.00 20.65 ? 107 ALA C CA  1 
ATOM 2623 C C   . ALA C 1 107 ? 149.585 110.856 150.867 1.00 20.65 ? 107 ALA C C   1 
ATOM 2624 O O   . ALA C 1 107 ? 149.129 109.906 151.514 1.00 20.65 ? 107 ALA C O   1 
ATOM 2625 C CB  . ALA C 1 107 ? 149.926 113.118 151.879 1.00 20.65 ? 107 ALA C CB  1 
ATOM 2626 N N   . MET C 1 108 ? 149.311 111.045 149.583 1.00 19.53 ? 108 MET C N   1 
ATOM 2627 C CA  . MET C 1 108 ? 148.434 110.112 148.899 1.00 19.53 ? 108 MET C CA  1 
ATOM 2628 C C   . MET C 1 108 ? 149.066 108.732 148.916 1.00 19.53 ? 108 MET C C   1 
ATOM 2629 O O   . MET C 1 108 ? 148.403 107.749 149.248 1.00 19.53 ? 108 MET C O   1 
ATOM 2630 C CB  . MET C 1 108 ? 148.196 110.539 147.453 1.00 19.53 ? 108 MET C CB  1 
ATOM 2631 C CG  . MET C 1 108 ? 148.141 112.039 147.235 1.00 19.53 ? 108 MET C CG  1 
ATOM 2632 S SD  . MET C 1 108 ? 147.001 112.867 148.359 1.00 19.53 ? 108 MET C SD  1 
ATOM 2633 C CE  . MET C 1 108 ? 145.548 112.998 147.321 1.00 19.53 ? 108 MET C CE  1 
ATOM 2634 N N   . GLN C 1 109 ? 150.350 108.648 148.572 1.00 19.33 ? 109 GLN C N   1 
ATOM 2635 C CA  . GLN C 1 109 ? 150.982 107.337 148.476 1.00 19.33 ? 109 GLN C CA  1 
ATOM 2636 C C   . GLN C 1 109 ? 150.952 106.610 149.813 1.00 19.33 ? 109 GLN C C   1 
ATOM 2637 O O   . GLN C 1 109 ? 150.661 105.411 149.869 1.00 19.33 ? 109 GLN C O   1 
ATOM 2638 C CB  . GLN C 1 109 ? 152.416 107.473 147.975 1.00 19.33 ? 109 GLN C CB  1 
ATOM 2639 C CG  . GLN C 1 109 ? 152.536 107.491 146.468 1.00 19.33 ? 109 GLN C CG  1 
ATOM 2640 C CD  . GLN C 1 109 ? 153.946 107.213 146.001 1.00 19.33 ? 109 GLN C CD  1 
ATOM 2641 O OE1 . GLN C 1 109 ? 154.814 106.848 146.794 1.00 19.33 ? 109 GLN C OE1 1 
ATOM 2642 N NE2 . GLN C 1 109 ? 154.187 107.391 144.709 1.00 19.33 ? 109 GLN C NE2 1 
ATOM 2643 N N   . GLY C 1 110 ? 151.249 107.315 150.902 1.00 17.48 ? 110 GLY C N   1 
ATOM 2644 C CA  . GLY C 1 110 ? 151.252 106.676 152.206 1.00 17.48 ? 110 GLY C CA  1 
ATOM 2645 C C   . GLY C 1 110 ? 149.868 106.280 152.681 1.00 17.48 ? 110 GLY C C   1 
ATOM 2646 O O   . GLY C 1 110 ? 149.695 105.225 153.294 1.00 17.48 ? 110 GLY C O   1 
ATOM 2647 N N   . LEU C 1 111 ? 148.864 107.119 152.413 1.00 14.44 ? 111 LEU C N   1 
ATOM 2648 C CA  . LEU C 1 111 ? 147.527 106.854 152.933 1.00 14.44 ? 111 LEU C CA  1 
ATOM 2649 C C   . LEU C 1 111 ? 146.952 105.562 152.371 1.00 14.44 ? 111 LEU C C   1 
ATOM 2650 O O   . LEU C 1 111 ? 146.340 104.779 153.103 1.00 14.44 ? 111 LEU C O   1 
ATOM 2651 C CB  . LEU C 1 111 ? 146.601 108.023 152.619 1.00 14.44 ? 111 LEU C CB  1 
ATOM 2652 C CG  . LEU C 1 111 ? 145.122 107.728 152.826 1.00 14.44 ? 111 LEU C CG  1 
ATOM 2653 C CD1 . LEU C 1 111 ? 144.870 107.518 154.295 1.00 14.44 ? 111 LEU C CD1 1 
ATOM 2654 C CD2 . LEU C 1 111 ? 144.268 108.855 152.295 1.00 14.44 ? 111 LEU C CD2 1 
ATOM 2655 N N   . LEU C 1 112 ? 147.143 105.316 151.077 1.00 15.92 ? 112 LEU C N   1 
ATOM 2656 C CA  . LEU C 1 112 ? 146.557 104.172 150.379 1.00 15.92 ? 112 LEU C CA  1 
ATOM 2657 C C   . LEU C 1 112 ? 147.574 103.069 150.127 1.00 15.92 ? 112 LEU C C   1 
ATOM 2658 O O   . LEU C 1 112 ? 147.605 102.469 149.052 1.00 15.92 ? 112 LEU C O   1 
ATOM 2659 C CB  . LEU C 1 112 ? 145.916 104.626 149.075 1.00 15.92 ? 112 LEU C CB  1 
ATOM 2660 C CG  . LEU C 1 112 ? 144.690 105.500 149.315 1.00 15.92 ? 112 LEU C CG  1 
ATOM 2661 C CD1 . LEU C 1 112 ? 144.150 106.066 148.030 1.00 15.92 ? 112 LEU C CD1 1 
ATOM 2662 C CD2 . LEU C 1 112 ? 143.636 104.681 150.002 1.00 15.92 ? 112 LEU C CD2 1 
ATOM 2663 N N   . LYS C 1 113 ? 148.433 102.799 151.106 1.00 18.76 ? 113 LYS C N   1 
ATOM 2664 C CA  . LYS C 1 113 ? 149.415 101.726 151.017 1.00 18.76 ? 113 LYS C CA  1 
ATOM 2665 C C   . LYS C 1 113 ? 148.748 100.386 151.291 1.00 18.76 ? 113 LYS C C   1 
ATOM 2666 O O   . LYS C 1 113 ? 147.521 100.283 151.244 1.00 18.76 ? 113 LYS C O   1 
ATOM 2667 C CB  . LYS C 1 113 ? 150.565 101.963 151.996 1.00 18.76 ? 113 LYS C CB  1 
ATOM 2668 C CG  . LYS C 1 113 ? 151.938 101.646 151.432 1.00 18.76 ? 113 LYS C CG  1 
ATOM 2669 C CD  . LYS C 1 113 ? 153.034 102.144 152.353 1.00 18.76 ? 113 LYS C CD  1 
ATOM 2670 C CE  . LYS C 1 113 ? 154.391 101.646 151.899 1.00 18.76 ? 113 LYS C CE  1 
ATOM 2671 N NZ  . LYS C 1 113 ? 154.509 100.169 152.014 1.00 18.76 ? 113 LYS C NZ  1 
ATOM 2672 N N   . ASP C 1 114 ? 149.538 99.344  151.545 1.00 20.74 ? 114 ASP C N   1 
ATOM 2673 C CA  . ASP C 1 114 ? 148.966 98.013  151.714 1.00 20.74 ? 114 ASP C CA  1 
ATOM 2674 C C   . ASP C 1 114 ? 148.262 97.870  153.059 1.00 20.74 ? 114 ASP C C   1 
ATOM 2675 O O   . ASP C 1 114 ? 147.053 97.627  153.118 1.00 20.74 ? 114 ASP C O   1 
ATOM 2676 C CB  . ASP C 1 114 ? 150.058 96.956  151.568 1.00 20.74 ? 114 ASP C CB  1 
ATOM 2677 C CG  . ASP C 1 114 ? 150.102 96.360  150.181 1.00 20.74 ? 114 ASP C CG  1 
ATOM 2678 O OD1 . ASP C 1 114 ? 149.184 96.646  149.386 1.00 20.74 ? 114 ASP C OD1 1 
ATOM 2679 O OD2 . ASP C 1 114 ? 151.052 95.607  149.885 1.00 20.74 ? 114 ASP C OD2 1 
ATOM 2680 N N   . GLY C 1 115 ? 149.001 98.020  154.152 1.00 19.24 ? 115 GLY C N   1 
ATOM 2681 C CA  . GLY C 1 115 ? 148.487 97.708  155.468 1.00 19.24 ? 115 GLY C CA  1 
ATOM 2682 C C   . GLY C 1 115 ? 147.809 98.832  156.218 1.00 19.24 ? 115 GLY C C   1 
ATOM 2683 O O   . GLY C 1 115 ? 147.436 98.640  157.380 1.00 19.24 ? 115 GLY C O   1 
ATOM 2684 N N   . ASN C 1 116 ? 147.614 99.978  155.572 1.00 17.88 ? 116 ASN C N   1 
ATOM 2685 C CA  . ASN C 1 116 ? 146.982 101.120 156.228 1.00 17.88 ? 116 ASN C CA  1 
ATOM 2686 C C   . ASN C 1 116 ? 145.510 100.885 156.526 1.00 17.88 ? 116 ASN C C   1 
ATOM 2687 O O   . ASN C 1 116 ? 144.842 100.123 155.827 1.00 17.88 ? 116 ASN C O   1 
ATOM 2688 C CB  . ASN C 1 116 ? 147.102 102.369 155.368 1.00 17.88 ? 116 ASN C CB  1 
ATOM 2689 C CG  . ASN C 1 116 ? 148.496 102.928 155.363 1.00 17.88 ? 116 ASN C CG  1 
ATOM 2690 O OD1 . ASN C 1 116 ? 149.047 103.081 154.185 1.00 17.88 ? 116 ASN C OD1 1 
ATOM 2691 N ND2 . ASN C 1 116 ? 149.076 103.207 156.408 1.00 17.88 ? 116 ASN C ND2 1 
ATOM 2692 N N   . PRO C 1 117 ? 144.999 101.546 157.573 1.00 15.85 ? 117 PRO C N   1 
ATOM 2693 C CA  . PRO C 1 117 ? 143.598 101.280 157.927 1.00 15.85 ? 117 PRO C CA  1 
ATOM 2694 C C   . PRO C 1 117 ? 142.590 101.520 156.820 1.00 15.85 ? 117 PRO C C   1 
ATOM 2695 O O   . PRO C 1 117 ? 141.614 100.770 156.736 1.00 15.85 ? 117 PRO C O   1 
ATOM 2696 C CB  . PRO C 1 117 ? 143.366 102.222 159.111 1.00 15.85 ? 117 PRO C CB  1 
ATOM 2697 C CG  . PRO C 1 117 ? 144.687 102.337 159.730 1.00 15.85 ? 117 PRO C CG  1 
ATOM 2698 C CD  . PRO C 1 117 ? 145.670 102.348 158.603 1.00 15.85 ? 117 PRO C CD  1 
ATOM 2699 N N   . ILE C 1 118 ? 142.771 102.522 155.968 1.00 14.81 ? 118 ILE C N   1 
ATOM 2700 C CA  . ILE C 1 118 ? 141.721 102.829 154.998 1.00 14.81 ? 118 ILE C CA  1 
ATOM 2701 C C   . ILE C 1 118 ? 141.669 101.803 153.866 1.00 14.81 ? 118 ILE C C   1 
ATOM 2702 O O   . ILE C 1 118 ? 140.582 101.280 153.574 1.00 14.81 ? 118 ILE C O   1 
ATOM 2703 C CB  . ILE C 1 118 ? 141.868 104.254 154.452 1.00 14.81 ? 118 ILE C CB  1 
ATOM 2704 C CG1 . ILE C 1 118 ? 141.848 105.248 155.608 1.00 14.81 ? 118 ILE C CG1 1 
ATOM 2705 C CG2 . ILE C 1 118 ? 140.756 104.553 153.476 1.00 14.81 ? 118 ILE C CG2 1 
ATOM 2706 C CD1 . ILE C 1 118 ? 140.595 105.190 156.427 1.00 14.81 ? 118 ILE C CD1 1 
ATOM 2707 N N   . PRO C 1 119 ? 142.773 101.488 153.186 1.00 14.70 ? 119 PRO C N   1 
ATOM 2708 C CA  . PRO C 1 119 ? 142.705 100.414 152.183 1.00 14.70 ? 119 PRO C CA  1 
ATOM 2709 C C   . PRO C 1 119 ? 142.357 99.063  152.770 1.00 14.70 ? 119 PRO C C   1 
ATOM 2710 O O   . PRO C 1 119 ? 141.687 98.265  152.106 1.00 14.70 ? 119 PRO C O   1 
ATOM 2711 C CB  . PRO C 1 119 ? 144.110 100.417 151.579 1.00 14.70 ? 119 PRO C CB  1 
ATOM 2712 C CG  . PRO C 1 119 ? 144.948 100.949 152.663 1.00 14.70 ? 119 PRO C CG  1 
ATOM 2713 C CD  . PRO C 1 119 ? 144.138 102.021 153.292 1.00 14.70 ? 119 PRO C CD  1 
ATOM 2714 N N   . SER C 1 120 ? 142.793 98.774  153.998 1.00 14.87 ? 120 SER C N   1 
ATOM 2715 C CA  . SER C 1 120 ? 142.390 97.529  154.644 1.00 14.87 ? 120 SER C CA  1 
ATOM 2716 C C   . SER C 1 120 ? 140.890 97.504  154.891 1.00 14.87 ? 120 SER C C   1 
ATOM 2717 O O   . SER C 1 120 ? 140.240 96.470  154.708 1.00 14.87 ? 120 SER C O   1 
ATOM 2718 C CB  . SER C 1 120 ? 143.148 97.342  155.953 1.00 14.87 ? 120 SER C CB  1 
ATOM 2719 O OG  . SER C 1 120 ? 142.598 96.275  156.699 1.00 14.87 ? 120 SER C OG  1 
ATOM 2720 N N   . ALA C 1 121 ? 140.324 98.634  155.310 1.00 13.97 ? 121 ALA C N   1 
ATOM 2721 C CA  . ALA C 1 121 ? 138.880 98.719  155.468 1.00 13.97 ? 121 ALA C CA  1 
ATOM 2722 C C   . ALA C 1 121 ? 138.171 98.488  154.145 1.00 13.97 ? 121 ALA C C   1 
ATOM 2723 O O   . ALA C 1 121 ? 137.157 97.786  154.091 1.00 13.97 ? 121 ALA C O   1 
ATOM 2724 C CB  . ALA C 1 121 ? 138.495 100.074 156.048 1.00 13.97 ? 121 ALA C CB  1 
ATOM 2725 N N   . ILE C 1 122 ? 138.687 99.071  153.064 1.00 15.25 ? 122 ILE C N   1 
ATOM 2726 C CA  . ILE C 1 122 ? 138.056 98.870  151.761 1.00 15.25 ? 122 ILE C CA  1 
ATOM 2727 C C   . ILE C 1 122 ? 138.104 97.399  151.368 1.00 15.25 ? 122 ILE C C   1 
ATOM 2728 O O   . ILE C 1 122 ? 137.105 96.825  150.923 1.00 15.25 ? 122 ILE C O   1 
ATOM 2729 C CB  . ILE C 1 122 ? 138.720 99.747  150.689 1.00 15.25 ? 122 ILE C CB  1 
ATOM 2730 C CG1 . ILE C 1 122 ? 138.624 101.217 151.061 1.00 15.25 ? 122 ILE C CG1 1 
ATOM 2731 C CG2 . ILE C 1 122 ? 138.033 99.535  149.364 1.00 15.25 ? 122 ILE C CG2 1 
ATOM 2732 C CD1 . ILE C 1 122 ? 137.223 101.696 151.174 1.00 15.25 ? 122 ILE C CD1 1 
ATOM 2733 N N   . ALA C 1 123 ? 139.264 96.765  151.529 1.00 19.73 ? 123 ALA C N   1 
ATOM 2734 C CA  . ALA C 1 123 ? 139.437 95.396  151.061 1.00 19.73 ? 123 ALA C CA  1 
ATOM 2735 C C   . ALA C 1 123 ? 138.818 94.359  151.985 1.00 19.73 ? 123 ALA C C   1 
ATOM 2736 O O   . ALA C 1 123 ? 138.685 93.201  151.579 1.00 19.73 ? 123 ALA C O   1 
ATOM 2737 C CB  . ALA C 1 123 ? 140.920 95.084  150.871 1.00 19.73 ? 123 ALA C CB  1 
ATOM 2738 N N   . ALA C 1 124 ? 138.455 94.725  153.209 1.00 15.70 ? 124 ALA C N   1 
ATOM 2739 C CA  . ALA C 1 124 ? 137.703 93.833  154.079 1.00 15.70 ? 124 ALA C CA  1 
ATOM 2740 C C   . ALA C 1 124 ? 136.211 94.119  154.050 1.00 15.70 ? 124 ALA C C   1 
ATOM 2741 O O   . ALA C 1 124 ? 135.450 93.442  154.746 1.00 15.70 ? 124 ALA C O   1 
ATOM 2742 C CB  . ALA C 1 124 ? 138.220 93.925  155.517 1.00 15.70 ? 124 ALA C CB  1 
ATOM 2743 N N   . ASN C 1 125 ? 135.786 95.108  153.264 1.00 17.00 ? 125 ASN C N   1 
ATOM 2744 C CA  . ASN C 1 125 ? 134.376 95.462  153.112 1.00 17.00 ? 125 ASN C CA  1 
ATOM 2745 C C   . ASN C 1 125 ? 133.712 95.700  154.464 1.00 17.00 ? 125 ASN C C   1 
ATOM 2746 O O   . ASN C 1 125 ? 132.574 95.298  154.704 1.00 17.00 ? 125 ASN C O   1 
ATOM 2747 C CB  . ASN C 1 125 ? 133.630 94.399  152.308 1.00 17.00 ? 125 ASN C CB  1 
ATOM 2748 C CG  . ASN C 1 125 ? 133.542 94.744  150.834 1.00 17.00 ? 125 ASN C CG  1 
ATOM 2749 O OD1 . ASN C 1 125 ? 133.197 95.868  150.470 1.00 17.00 ? 125 ASN C OD1 1 
ATOM 2750 N ND2 . ASN C 1 125 ? 133.858 93.779  149.978 1.00 17.00 ? 125 ASN C ND2 1 
ATOM 2751 N N   . SER C 1 126 ? 134.428 96.373  155.351 1.00 11.56 ? 126 SER C N   1 
ATOM 2752 C CA  . SER C 1 126 ? 133.961 96.654  156.697 1.00 11.56 ? 126 SER C CA  1 
ATOM 2753 C C   . SER C 1 126 ? 133.847 98.163  156.880 1.00 11.56 ? 126 SER C C   1 
ATOM 2754 O O   . SER C 1 126 ? 133.950 98.935  155.927 1.00 11.56 ? 126 SER C O   1 
ATOM 2755 C CB  . SER C 1 126 ? 134.899 96.036  157.735 1.00 11.56 ? 126 SER C CB  1 
ATOM 2756 O OG  . SER C 1 126 ? 135.956 96.920  158.054 1.00 11.56 ? 126 SER C OG  1 
ATOM 2757 N N   . GLY C 1 127 ? 133.610 98.578  158.116 1.00 13.01 ? 127 GLY C N   1 
ATOM 2758 C CA  . GLY C 1 127 ? 133.558 99.988  158.433 1.00 13.01 ? 127 GLY C CA  1 
ATOM 2759 C C   . GLY C 1 127 ? 134.678 100.376 159.368 1.00 13.01 ? 127 GLY C C   1 
ATOM 2760 O O   . GLY C 1 127 ? 135.249 99.515  160.042 1.00 13.01 ? 127 GLY C O   1 
ATOM 2761 N N   . ILE C 1 128 ? 135.005 101.666 159.415 1.00 12.67 ? 128 ILE C N   1 
ATOM 2762 C CA  . ILE C 1 128 ? 136.114 102.130 160.236 1.00 12.67 ? 128 ILE C CA  1 
ATOM 2763 C C   . ILE C 1 128 ? 135.765 101.934 161.703 1.00 12.67 ? 128 ILE C C   1 
ATOM 2764 O O   . ILE C 1 128 ? 134.596 102.038 162.094 1.00 12.67 ? 128 ILE C O   1 
ATOM 2765 C CB  . ILE C 1 128 ? 136.424 103.598 159.925 1.00 12.67 ? 128 ILE C CB  1 
ATOM 2766 C CG1 . ILE C 1 128 ? 136.769 103.743 158.450 1.00 12.67 ? 128 ILE C CG1 1 
ATOM 2767 C CG2 . ILE C 1 128 ? 137.585 104.076 160.749 1.00 12.67 ? 128 ILE C CG2 1 
ATOM 2768 C CD1 . ILE C 1 128 ? 137.972 102.954 158.050 1.00 12.67 ? 128 ILE C CD1 1 
ATOM 2769 N N   . TYR C 1 129 ? 136.774 101.626 162.514 1.00 13.54 ? 129 TYR C N   1 
ATOM 2770 C CA  . TYR C 1 129 ? 136.594 101.414 163.946 1.00 13.54 ? 129 TYR C CA  1 
ATOM 2771 C C   . TYR C 1 129 ? 135.677 100.230 164.172 1.00 13.54 ? 129 TYR C C   1 
ATOM 2772 O O   . TYR C 1 129 ? 134.939 100.159 165.150 1.00 13.54 ? 129 TYR C O   1 
ATOM 2773 C CB  . TYR C 1 129 ? 136.039 102.670 164.614 1.00 13.54 ? 129 TYR C CB  1 
ATOM 2774 C CG  . TYR C 1 129 ? 135.947 102.605 166.112 1.00 13.54 ? 129 TYR C CG  1 
ATOM 2775 C CD1 . TYR C 1 129 ? 137.002 102.139 166.868 1.00 13.54 ? 129 TYR C CD1 1 
ATOM 2776 C CD2 . TYR C 1 129 ? 134.813 103.025 166.770 1.00 13.54 ? 129 TYR C CD2 1 
ATOM 2777 C CE1 . TYR C 1 129 ? 136.927 102.078 168.237 1.00 13.54 ? 129 TYR C CE1 1 
ATOM 2778 C CE2 . TYR C 1 129 ? 134.728 102.971 168.141 1.00 13.54 ? 129 TYR C CE2 1 
ATOM 2779 C CZ  . TYR C 1 129 ? 135.788 102.498 168.867 1.00 13.54 ? 129 TYR C CZ  1 
ATOM 2780 O OH  . TYR C 1 129 ? 135.710 102.445 170.234 1.00 13.54 ? 129 TYR C OH  1 
ATOM 2781 O OXT . TYR C 1 129 ? 135.652 99.309  163.359 1.00 13.54 ? 129 TYR C OXT 1 
ATOM 2782 N N   . ALA D 1 1   ? 139.785 99.816  168.068 1.00 20.82 ? 1   ALA D N   1 
ATOM 2783 C CA  . ALA D 1 1   ? 139.212 98.625  167.456 1.00 20.82 ? 1   ALA D CA  1 
ATOM 2784 C C   . ALA D 1 1   ? 140.274 97.785  166.770 1.00 20.82 ? 1   ALA D C   1 
ATOM 2785 O O   . ALA D 1 1   ? 141.389 97.633  167.268 1.00 20.82 ? 1   ALA D O   1 
ATOM 2786 C CB  . ALA D 1 1   ? 138.138 99.005  166.461 1.00 20.82 ? 1   ALA D CB  1 
ATOM 2787 N N   . SER D 1 2   ? 139.909 97.236  165.614 1.00 20.90 ? 2   SER D N   1 
ATOM 2788 C CA  . SER D 1 2   ? 140.813 96.410  164.830 1.00 20.90 ? 2   SER D CA  1 
ATOM 2789 C C   . SER D 1 2   ? 141.417 97.144  163.638 1.00 20.90 ? 2   SER D C   1 
ATOM 2790 O O   . SER D 1 2   ? 142.432 96.689  163.100 1.00 20.90 ? 2   SER D O   1 
ATOM 2791 C CB  . SER D 1 2   ? 140.082 95.151  164.347 1.00 20.90 ? 2   SER D CB  1 
ATOM 2792 O OG  . SER D 1 2   ? 138.940 95.484  163.577 1.00 20.90 ? 2   SER D OG  1 
ATOM 2793 N N   . ASN D 1 3   ? 140.827 98.265  163.220 1.00 17.70 ? 3   ASN D N   1 
ATOM 2794 C CA  . ASN D 1 3   ? 141.372 99.076  162.139 1.00 17.70 ? 3   ASN D CA  1 
ATOM 2795 C C   . ASN D 1 3   ? 141.568 100.528 162.553 1.00 17.70 ? 3   ASN D C   1 
ATOM 2796 O O   . ASN D 1 3   ? 141.751 101.392 161.694 1.00 17.70 ? 3   ASN D O   1 
ATOM 2797 C CB  . ASN D 1 3   ? 140.478 99.000  160.903 1.00 17.70 ? 3   ASN D CB  1 
ATOM 2798 C CG  . ASN D 1 3   ? 140.977 97.999  159.896 1.00 17.70 ? 3   ASN D CG  1 
ATOM 2799 O OD1 . ASN D 1 3   ? 141.979 97.323  160.125 1.00 17.70 ? 3   ASN D OD1 1 
ATOM 2800 N ND2 . ASN D 1 3   ? 140.292 97.904  158.765 1.00 17.70 ? 3   ASN D ND2 1 
ATOM 2801 N N   . PHE D 1 4   ? 141.505 100.822 163.843 1.00 10.42 ? 4   PHE D N   1 
ATOM 2802 C CA  . PHE D 1 4   ? 141.714 102.180 164.337 1.00 10.42 ? 4   PHE D CA  1 
ATOM 2803 C C   . PHE D 1 4   ? 143.130 102.328 164.890 1.00 10.42 ? 4   PHE D C   1 
ATOM 2804 O O   . PHE D 1 4   ? 143.341 102.599 166.068 1.00 10.42 ? 4   PHE D O   1 
ATOM 2805 C CB  . PHE D 1 4   ? 140.660 102.503 165.385 1.00 10.42 ? 4   PHE D CB  1 
ATOM 2806 C CG  . PHE D 1 4   ? 140.377 103.959 165.550 1.00 10.42 ? 4   PHE D CG  1 
ATOM 2807 C CD1 . PHE D 1 4   ? 139.809 104.680 164.529 1.00 10.42 ? 4   PHE D CD1 1 
ATOM 2808 C CD2 . PHE D 1 4   ? 140.587 104.582 166.757 1.00 10.42 ? 4   PHE D CD2 1 
ATOM 2809 C CE1 . PHE D 1 4   ? 139.515 106.005 164.692 1.00 10.42 ? 4   PHE D CE1 1 
ATOM 2810 C CE2 . PHE D 1 4   ? 140.283 105.907 166.923 1.00 10.42 ? 4   PHE D CE2 1 
ATOM 2811 C CZ  . PHE D 1 4   ? 139.751 106.617 165.890 1.00 10.42 ? 4   PHE D CZ  1 
ATOM 2812 N N   . THR D 1 5   ? 144.112 102.141 164.012 1.00 17.73 ? 5   THR D N   1 
ATOM 2813 C CA  . THR D 1 5   ? 145.524 102.183 164.365 1.00 17.73 ? 5   THR D CA  1 
ATOM 2814 C C   . THR D 1 5   ? 146.153 103.498 163.905 1.00 17.73 ? 5   THR D C   1 
ATOM 2815 O O   . THR D 1 5   ? 145.468 104.416 163.441 1.00 17.73 ? 5   THR D O   1 
ATOM 2816 C CB  . THR D 1 5   ? 146.256 100.981 163.766 1.00 17.73 ? 5   THR D CB  1 
ATOM 2817 O OG1 . THR D 1 5   ? 145.840 100.792 162.409 1.00 17.73 ? 5   THR D OG1 1 
ATOM 2818 C CG2 . THR D 1 5   ? 145.957 99.731  164.559 1.00 17.73 ? 5   THR D CG2 1 
ATOM 2819 N N   . GLN D 1 6   ? 147.474 103.588 164.035 1.00 17.29 ? 6   GLN D N   1 
ATOM 2820 C CA  . GLN D 1 6   ? 148.241 104.741 163.584 1.00 17.29 ? 6   GLN D CA  1 
ATOM 2821 C C   . GLN D 1 6   ? 149.136 104.336 162.420 1.00 17.29 ? 6   GLN D C   1 
ATOM 2822 O O   . GLN D 1 6   ? 149.832 103.319 162.487 1.00 17.29 ? 6   GLN D O   1 
ATOM 2823 C CB  . GLN D 1 6   ? 149.068 105.329 164.729 1.00 17.29 ? 6   GLN D CB  1 
ATOM 2824 C CG  . GLN D 1 6   ? 150.141 104.423 165.290 1.00 17.29 ? 6   GLN D CG  1 
ATOM 2825 C CD  . GLN D 1 6   ? 150.745 104.972 166.562 1.00 17.29 ? 6   GLN D CD  1 
ATOM 2826 O OE1 . GLN D 1 6   ? 150.173 105.851 167.205 1.00 17.29 ? 6   GLN D OE1 1 
ATOM 2827 N NE2 . GLN D 1 6   ? 151.909 104.456 166.934 1.00 17.29 ? 6   GLN D NE2 1 
ATOM 2828 N N   . PHE D 1 7   ? 149.093 105.145 161.376 1.00 16.38 ? 7   PHE D N   1 
ATOM 2829 C CA  . PHE D 1 7   ? 149.844 104.820 160.192 1.00 16.38 ? 7   PHE D CA  1 
ATOM 2830 C C   . PHE D 1 7   ? 150.793 105.930 159.825 1.00 16.38 ? 7   PHE D C   1 
ATOM 2831 O O   . PHE D 1 7   ? 150.747 107.022 160.394 1.00 16.38 ? 7   PHE D O   1 
ATOM 2832 C CB  . PHE D 1 7   ? 148.863 104.600 159.052 1.00 16.38 ? 7   PHE D CB  1 
ATOM 2833 C CG  . PHE D 1 7   ? 147.941 105.762 158.809 1.00 16.38 ? 7   PHE D CG  1 
ATOM 2834 C CD1 . PHE D 1 7   ? 148.309 106.791 157.957 1.00 16.38 ? 7   PHE D CD1 1 
ATOM 2835 C CD2 . PHE D 1 7   ? 146.702 105.821 159.426 1.00 16.38 ? 7   PHE D CD2 1 
ATOM 2836 C CE1 . PHE D 1 7   ? 147.462 107.858 157.729 1.00 16.38 ? 7   PHE D CE1 1 
ATOM 2837 C CE2 . PHE D 1 7   ? 145.850 106.885 159.203 1.00 16.38 ? 7   PHE D CE2 1 
ATOM 2838 C CZ  . PHE D 1 7   ? 146.230 107.905 158.353 1.00 16.38 ? 7   PHE D CZ  1 
ATOM 2839 N N   . VAL D 1 8   ? 151.654 105.653 158.862 1.00 18.75 ? 8   VAL D N   1 
ATOM 2840 C CA  . VAL D 1 8   ? 152.599 106.668 158.401 1.00 18.75 ? 8   VAL D CA  1 
ATOM 2841 C C   . VAL D 1 8   ? 151.974 107.392 157.210 1.00 18.75 ? 8   VAL D C   1 
ATOM 2842 O O   . VAL D 1 8   ? 151.999 106.906 156.080 1.00 18.75 ? 8   VAL D O   1 
ATOM 2843 C CB  . VAL D 1 8   ? 153.962 106.060 158.062 1.00 18.75 ? 8   VAL D CB  1 
ATOM 2844 C CG1 . VAL D 1 8   ? 154.665 105.653 159.333 1.00 18.75 ? 8   VAL D CG1 1 
ATOM 2845 C CG2 . VAL D 1 8   ? 153.807 104.831 157.189 1.00 18.75 ? 8   VAL D CG2 1 
ATOM 2846 N N   . LEU D 1 9   ? 151.402 108.569 157.465 1.00 20.36 ? 9   LEU D N   1 
ATOM 2847 C CA  . LEU D 1 9   ? 150.709 109.295 156.407 1.00 20.36 ? 9   LEU D CA  1 
ATOM 2848 C C   . LEU D 1 9   ? 151.675 109.815 155.355 1.00 20.36 ? 9   LEU D C   1 
ATOM 2849 O O   . LEU D 1 9   ? 151.309 109.924 154.181 1.00 20.36 ? 9   LEU D O   1 
ATOM 2850 C CB  . LEU D 1 9   ? 149.901 110.444 157.005 1.00 20.36 ? 9   LEU D CB  1 
ATOM 2851 C CG  . LEU D 1 9   ? 149.210 111.447 156.083 1.00 20.36 ? 9   LEU D CG  1 
ATOM 2852 C CD1 . LEU D 1 9   ? 148.419 110.763 155.002 1.00 20.36 ? 9   LEU D CD1 1 
ATOM 2853 C CD2 . LEU D 1 9   ? 148.306 112.337 156.894 1.00 20.36 ? 9   LEU D CD2 1 
ATOM 2854 N N   . VAL D 1 10  ? 152.902 110.147 155.744 1.00 33.89 ? 10  VAL D N   1 
ATOM 2855 C CA  . VAL D 1 10  ? 153.909 110.601 154.793 1.00 33.89 ? 10  VAL D CA  1 
ATOM 2856 C C   . VAL D 1 10  ? 155.222 109.895 155.084 1.00 33.89 ? 10  VAL D C   1 
ATOM 2857 O O   . VAL D 1 10  ? 155.958 110.281 155.997 1.00 33.89 ? 10  VAL D O   1 
ATOM 2858 C CB  . VAL D 1 10  ? 154.089 112.127 154.846 1.00 33.89 ? 10  VAL D CB  1 
ATOM 2859 C CG1 . VAL D 1 10  ? 155.211 112.544 153.927 1.00 33.89 ? 10  VAL D CG1 1 
ATOM 2860 C CG2 . VAL D 1 10  ? 152.809 112.825 154.450 1.00 33.89 ? 10  VAL D CG2 1 
ATOM 2861 N N   . ASP D 1 11  ? 155.528 108.859 154.313 1.00 47.54 ? 11  ASP D N   1 
ATOM 2862 C CA  . ASP D 1 11  ? 156.721 108.052 154.538 1.00 47.54 ? 11  ASP D CA  1 
ATOM 2863 C C   . ASP D 1 11  ? 157.902 108.712 153.840 1.00 47.54 ? 11  ASP D C   1 
ATOM 2864 O O   . ASP D 1 11  ? 157.972 108.730 152.608 1.00 47.54 ? 11  ASP D O   1 
ATOM 2865 C CB  . ASP D 1 11  ? 156.510 106.630 154.032 1.00 47.54 ? 11  ASP D CB  1 
ATOM 2866 C CG  . ASP D 1 11  ? 157.804 105.855 153.927 1.00 47.54 ? 11  ASP D CG  1 
ATOM 2867 O OD1 . ASP D 1 11  ? 158.246 105.297 154.952 1.00 47.54 ? 11  ASP D OD1 1 
ATOM 2868 O OD2 . ASP D 1 11  ? 158.383 105.808 152.822 1.00 47.54 ? 11  ASP D OD2 1 
ATOM 2869 N N   . ASN D 1 12  ? 158.832 109.253 154.626 1.00 58.98 ? 12  ASN D N   1 
ATOM 2870 C CA  . ASN D 1 12  ? 160.048 109.853 154.093 1.00 58.98 ? 12  ASN D CA  1 
ATOM 2871 C C   . ASN D 1 12  ? 161.236 108.901 154.165 1.00 58.98 ? 12  ASN D C   1 
ATOM 2872 O O   . ASN D 1 12  ? 162.381 109.343 154.305 1.00 58.98 ? 12  ASN D O   1 
ATOM 2873 C CB  . ASN D 1 12  ? 160.364 111.158 154.823 1.00 58.98 ? 12  ASN D CB  1 
ATOM 2874 C CG  . ASN D 1 12  ? 159.852 112.376 154.081 1.00 58.98 ? 12  ASN D CG  1 
ATOM 2875 O OD1 . ASN D 1 12  ? 159.649 112.337 152.868 1.00 58.98 ? 12  ASN D OD1 1 
ATOM 2876 N ND2 . ASN D 1 12  ? 159.641 113.467 154.807 1.00 58.98 ? 12  ASN D ND2 1 
ATOM 2877 N N   . GLY D 1 13  ? 160.981 107.600 154.073 1.00 60.20 ? 13  GLY D N   1 
ATOM 2878 C CA  . GLY D 1 13  ? 162.054 106.619 154.058 1.00 60.20 ? 13  GLY D CA  1 
ATOM 2879 C C   . GLY D 1 13  ? 162.897 106.602 155.313 1.00 60.20 ? 13  GLY D C   1 
ATOM 2880 O O   . GLY D 1 13  ? 164.112 106.379 155.238 1.00 60.20 ? 13  GLY D O   1 
ATOM 2881 N N   . GLY D 1 14  ? 162.283 106.831 156.470 1.00 63.03 ? 14  GLY D N   1 
ATOM 2882 C CA  . GLY D 1 14  ? 163.028 106.803 157.712 1.00 63.03 ? 14  GLY D CA  1 
ATOM 2883 C C   . GLY D 1 14  ? 162.500 107.729 158.787 1.00 63.03 ? 14  GLY D C   1 
ATOM 2884 O O   . GLY D 1 14  ? 161.314 107.694 159.126 1.00 63.03 ? 14  GLY D O   1 
ATOM 2885 N N   . THR D 1 15  ? 163.383 108.567 159.331 1.00 62.45 ? 15  THR D N   1 
ATOM 2886 C CA  . THR D 1 15  ? 163.057 109.411 160.473 1.00 62.45 ? 15  THR D CA  1 
ATOM 2887 C C   . THR D 1 15  ? 162.222 110.630 160.106 1.00 62.45 ? 15  THR D C   1 
ATOM 2888 O O   . THR D 1 15  ? 161.747 111.325 161.010 1.00 62.45 ? 15  THR D O   1 
ATOM 2889 C CB  . THR D 1 15  ? 164.342 109.871 161.163 1.00 62.45 ? 15  THR D CB  1 
ATOM 2890 O OG1 . THR D 1 15  ? 165.114 110.661 160.252 1.00 62.45 ? 15  THR D OG1 1 
ATOM 2891 C CG2 . THR D 1 15  ? 165.165 108.675 161.609 1.00 62.45 ? 15  THR D CG2 1 
ATOM 2892 N N   . GLY D 1 16  ? 162.033 110.910 158.823 1.00 54.74 ? 16  GLY D N   1 
ATOM 2893 C CA  . GLY D 1 16  ? 161.265 112.058 158.395 1.00 54.74 ? 16  GLY D CA  1 
ATOM 2894 C C   . GLY D 1 16  ? 159.781 111.819 158.231 1.00 54.74 ? 16  GLY D C   1 
ATOM 2895 O O   . GLY D 1 16  ? 159.080 112.700 157.722 1.00 54.74 ? 16  GLY D O   1 
ATOM 2896 N N   . ASP D 1 17  ? 159.291 110.673 158.681 1.00 44.72 ? 17  ASP D N   1 
ATOM 2897 C CA  . ASP D 1 17  ? 157.889 110.346 158.491 1.00 44.72 ? 17  ASP D CA  1 
ATOM 2898 C C   . ASP D 1 17  ? 156.957 111.143 159.374 1.00 44.72 ? 17  ASP D C   1 
ATOM 2899 O O   . ASP D 1 17  ? 157.387 111.761 160.342 1.00 44.72 ? 17  ASP D O   1 
ATOM 2900 C CB  . ASP D 1 17  ? 157.666 108.867 158.763 1.00 44.72 ? 17  ASP D CB  1 
ATOM 2901 C CG  . ASP D 1 17  ? 158.023 108.480 160.180 1.00 44.72 ? 17  ASP D CG  1 
ATOM 2902 O OD1 . ASP D 1 17  ? 158.515 109.350 160.925 1.00 44.72 ? 17  ASP D OD1 1 
ATOM 2903 O OD2 . ASP D 1 17  ? 157.804 107.309 160.554 1.00 44.72 ? 17  ASP D OD2 1 
ATOM 2904 N N   . VAL D 1 18  ? 155.679 111.125 159.046 1.00 33.63 ? 18  VAL D N   1 
ATOM 2905 C CA  . VAL D 1 18  ? 154.666 111.820 159.837 1.00 33.63 ? 18  VAL D CA  1 
ATOM 2906 C C   . VAL D 1 18  ? 153.706 110.755 160.352 1.00 33.63 ? 18  VAL D C   1 
ATOM 2907 O O   . VAL D 1 18  ? 152.751 110.365 159.675 1.00 33.63 ? 18  VAL D O   1 
ATOM 2908 C CB  . VAL D 1 18  ? 153.930 112.893 159.036 1.00 33.63 ? 18  VAL D CB  1 
ATOM 2909 C CG1 . VAL D 1 18  ? 152.834 113.498 159.880 1.00 33.63 ? 18  VAL D CG1 1 
ATOM 2910 C CG2 . VAL D 1 18  ? 154.895 113.951 158.573 1.00 33.63 ? 18  VAL D CG2 1 
ATOM 2911 N N   . THR D 1 19  ? 153.954 110.271 161.564 1.00 26.99 ? 19  THR D N   1 
ATOM 2912 C CA  . THR D 1 19  ? 153.105 109.259 162.179 1.00 26.99 ? 19  THR D CA  1 
ATOM 2913 C C   . THR D 1 19  ? 151.867 109.939 162.746 1.00 26.99 ? 19  THR D C   1 
ATOM 2914 O O   . THR D 1 19  ? 151.957 110.675 163.733 1.00 26.99 ? 19  THR D O   1 
ATOM 2915 C CB  . THR D 1 19  ? 153.877 108.523 163.271 1.00 26.99 ? 19  THR D CB  1 
ATOM 2916 O OG1 . THR D 1 19  ? 154.828 107.636 162.671 1.00 26.99 ? 19  THR D OG1 1 
ATOM 2917 C CG2 . THR D 1 19  ? 152.936 107.727 164.149 1.00 26.99 ? 19  THR D CG2 1 
ATOM 2918 N N   . VAL D 1 20  ? 150.712 109.716 162.121 1.00 21.01 ? 20  VAL D N   1 
ATOM 2919 C CA  . VAL D 1 20  ? 149.460 110.223 162.672 1.00 21.01 ? 20  VAL D CA  1 
ATOM 2920 C C   . VAL D 1 20  ? 149.054 109.308 163.815 1.00 21.01 ? 20  VAL D C   1 
ATOM 2921 O O   . VAL D 1 20  ? 149.628 108.230 163.989 1.00 21.01 ? 20  VAL D O   1 
ATOM 2922 C CB  . VAL D 1 20  ? 148.352 110.307 161.613 1.00 21.01 ? 20  VAL D CB  1 
ATOM 2923 C CG1 . VAL D 1 20  ? 148.842 111.067 160.410 1.00 21.01 ? 20  VAL D CG1 1 
ATOM 2924 C CG2 . VAL D 1 20  ? 147.905 108.929 161.222 1.00 21.01 ? 20  VAL D CG2 1 
ATOM 2925 N N   . ALA D 1 21  ? 148.074 109.733 164.613 1.00 17.78 ? 21  ALA D N   1 
ATOM 2926 C CA  . ALA D 1 21  ? 147.625 108.955 165.756 1.00 17.78 ? 21  ALA D CA  1 
ATOM 2927 C C   . ALA D 1 21  ? 146.111 109.091 165.867 1.00 17.78 ? 21  ALA D C   1 
ATOM 2928 O O   . ALA D 1 21  ? 145.587 110.211 165.763 1.00 17.78 ? 21  ALA D O   1 
ATOM 2929 C CB  . ALA D 1 21  ? 148.299 109.415 167.050 1.00 17.78 ? 21  ALA D CB  1 
ATOM 2930 N N   . PRO D 1 22  ? 145.387 107.991 166.049 1.00 11.37 ? 22  PRO D N   1 
ATOM 2931 C CA  . PRO D 1 22  ? 143.931 108.083 166.190 1.00 11.37 ? 22  PRO D CA  1 
ATOM 2932 C C   . PRO D 1 22  ? 143.564 108.971 167.363 1.00 11.37 ? 22  PRO D C   1 
ATOM 2933 O O   . PRO D 1 22  ? 144.224 108.951 168.400 1.00 11.37 ? 22  PRO D O   1 
ATOM 2934 C CB  . PRO D 1 22  ? 143.500 106.636 166.437 1.00 11.37 ? 22  PRO D CB  1 
ATOM 2935 C CG  . PRO D 1 22  ? 144.706 105.792 166.303 1.00 11.37 ? 22  PRO D CG  1 
ATOM 2936 C CD  . PRO D 1 22  ? 145.869 106.610 165.912 1.00 11.37 ? 22  PRO D CD  1 
ATOM 2937 N N   . SER D 1 23  ? 142.507 109.765 167.201 1.00 14.51 ? 23  SER D N   1 
ATOM 2938 C CA  . SER D 1 23  ? 142.183 110.698 168.268 1.00 14.51 ? 23  SER D CA  1 
ATOM 2939 C C   . SER D 1 23  ? 140.709 110.721 168.640 1.00 14.51 ? 23  SER D C   1 
ATOM 2940 O O   . SER D 1 23  ? 140.367 111.061 169.775 1.00 14.51 ? 23  SER D O   1 
ATOM 2941 C CB  . SER D 1 23  ? 142.624 112.106 167.881 1.00 14.51 ? 23  SER D CB  1 
ATOM 2942 O OG  . SER D 1 23  ? 142.287 113.035 168.895 1.00 14.51 ? 23  SER D OG  1 
ATOM 2943 N N   . ASN D 1 24  ? 139.824 110.378 167.711 1.00 14.39 ? 24  ASN D N   1 
ATOM 2944 C CA  . ASN D 1 24  ? 138.418 110.662 167.950 1.00 14.39 ? 24  ASN D CA  1 
ATOM 2945 C C   . ASN D 1 24  ? 137.552 109.764 167.081 1.00 14.39 ? 24  ASN D C   1 
ATOM 2946 O O   . ASN D 1 24  ? 138.025 109.151 166.122 1.00 14.39 ? 24  ASN D O   1 
ATOM 2947 C CB  . ASN D 1 24  ? 138.119 112.139 167.678 1.00 14.39 ? 24  ASN D CB  1 
ATOM 2948 C CG  . ASN D 1 24  ? 136.767 112.562 168.184 1.00 14.39 ? 24  ASN D CG  1 
ATOM 2949 O OD1 . ASN D 1 24  ? 136.005 111.748 168.698 1.00 14.39 ? 24  ASN D OD1 1 
ATOM 2950 N ND2 . ASN D 1 24  ? 136.459 113.844 168.046 1.00 14.39 ? 24  ASN D ND2 1 
ATOM 2951 N N   . PHE D 1 25  ? 136.274 109.676 167.454 1.00 12.05 ? 25  PHE D N   1 
ATOM 2952 C CA  . PHE D 1 25  ? 135.270 109.002 166.634 1.00 12.05 ? 25  PHE D CA  1 
ATOM 2953 C C   . PHE D 1 25  ? 133.914 109.549 167.069 1.00 12.05 ? 25  PHE D C   1 
ATOM 2954 O O   . PHE D 1 25  ? 133.447 109.231 168.163 1.00 12.05 ? 25  PHE D O   1 
ATOM 2955 C CB  . PHE D 1 25  ? 135.338 107.493 166.795 1.00 12.05 ? 25  PHE D CB  1 
ATOM 2956 C CG  . PHE D 1 25  ? 134.377 106.738 165.918 1.00 12.05 ? 25  PHE D CG  1 
ATOM 2957 C CD1 . PHE D 1 25  ? 133.013 106.870 166.072 1.00 12.05 ? 25  PHE D CD1 1 
ATOM 2958 C CD2 . PHE D 1 25  ? 134.840 105.885 164.948 1.00 12.05 ? 25  PHE D CD2 1 
ATOM 2959 C CE1 . PHE D 1 25  ? 132.141 106.180 165.273 1.00 12.05 ? 25  PHE D CE1 1 
ATOM 2960 C CE2 . PHE D 1 25  ? 133.964 105.194 164.147 1.00 12.05 ? 25  PHE D CE2 1 
ATOM 2961 C CZ  . PHE D 1 25  ? 132.618 105.340 164.312 1.00 12.05 ? 25  PHE D CZ  1 
ATOM 2962 N N   . ALA D 1 26  ? 133.290 110.342 166.211 1.00 14.72 ? 26  ALA D N   1 
ATOM 2963 C CA  . ALA D 1 26  ? 131.948 110.840 166.460 1.00 14.72 ? 26  ALA D CA  1 
ATOM 2964 C C   . ALA D 1 26  ? 131.154 110.826 165.165 1.00 14.72 ? 26  ALA D C   1 
ATOM 2965 O O   . ALA D 1 26  ? 131.685 111.128 164.095 1.00 14.72 ? 26  ALA D O   1 
ATOM 2966 C CB  . ALA D 1 26  ? 131.973 112.252 167.043 1.00 14.72 ? 26  ALA D CB  1 
ATOM 2967 N N   . ASN D 1 27  ? 129.876 110.470 165.270 1.00 20.73 ? 27  ASN D N   1 
ATOM 2968 C CA  . ASN D 1 27  ? 128.975 110.445 164.120 1.00 20.73 ? 27  ASN D CA  1 
ATOM 2969 C C   . ASN D 1 27  ? 129.503 109.553 163.004 1.00 20.73 ? 27  ASN D C   1 
ATOM 2970 O O   . ASN D 1 27  ? 129.334 109.858 161.823 1.00 20.73 ? 27  ASN D O   1 
ATOM 2971 C CB  . ASN D 1 27  ? 128.725 111.854 163.579 1.00 20.73 ? 27  ASN D CB  1 
ATOM 2972 C CG  . ASN D 1 27  ? 128.025 112.742 164.574 1.00 20.73 ? 27  ASN D CG  1 
ATOM 2973 O OD1 . ASN D 1 27  ? 128.589 113.728 165.044 1.00 20.73 ? 27  ASN D OD1 1 
ATOM 2974 N ND2 . ASN D 1 27  ? 126.788 112.400 164.906 1.00 20.73 ? 27  ASN D ND2 1 
ATOM 2975 N N   . GLY D 1 28  ? 130.150 108.449 163.360 1.00 18.18 ? 28  GLY D N   1 
ATOM 2976 C CA  . GLY D 1 28  ? 130.731 107.583 162.352 1.00 18.18 ? 28  GLY D CA  1 
ATOM 2977 C C   . GLY D 1 28  ? 131.797 108.249 161.518 1.00 18.18 ? 28  GLY D C   1 
ATOM 2978 O O   . GLY D 1 28  ? 131.943 107.928 160.338 1.00 18.18 ? 28  GLY D O   1 
ATOM 2979 N N   . VAL D 1 29  ? 132.554 109.169 162.110 1.00 13.76 ? 29  VAL D N   1 
ATOM 2980 C CA  . VAL D 1 29  ? 133.543 109.974 161.396 1.00 13.76 ? 29  VAL D CA  1 
ATOM 2981 C C   . VAL D 1 29  ? 134.855 109.839 162.163 1.00 13.76 ? 29  VAL D C   1 
ATOM 2982 O O   . VAL D 1 29  ? 135.131 110.606 163.089 1.00 13.76 ? 29  VAL D O   1 
ATOM 2983 C CB  . VAL D 1 29  ? 133.120 111.440 161.279 1.00 13.76 ? 29  VAL D CB  1 
ATOM 2984 C CG1 . VAL D 1 29  ? 134.197 112.258 160.638 1.00 13.76 ? 29  VAL D CG1 1 
ATOM 2985 C CG2 . VAL D 1 29  ? 131.835 111.549 160.490 1.00 13.76 ? 29  VAL D CG2 1 
ATOM 2986 N N   . ALA D 1 30  ? 135.680 108.872 161.774 1.00 8.49  ? 30  ALA D N   1 
ATOM 2987 C CA  . ALA D 1 30  ? 136.965 108.698 162.429 1.00 8.49  ? 30  ALA D CA  1 
ATOM 2988 C C   . ALA D 1 30  ? 137.823 109.938 162.221 1.00 8.49  ? 30  ALA D C   1 
ATOM 2989 O O   . ALA D 1 30  ? 137.524 110.792 161.388 1.00 8.49  ? 30  ALA D O   1 
ATOM 2990 C CB  . ALA D 1 30  ? 137.678 107.465 161.892 1.00 8.49  ? 30  ALA D CB  1 
ATOM 2991 N N   . GLU D 1 31  ? 138.889 110.040 163.006 1.00 11.85 ? 31  GLU D N   1 
ATOM 2992 C CA  . GLU D 1 31  ? 139.737 111.219 162.911 1.00 11.85 ? 31  GLU D CA  1 
ATOM 2993 C C   . GLU D 1 31  ? 141.121 111.030 163.493 1.00 11.85 ? 31  GLU D C   1 
ATOM 2994 O O   . GLU D 1 31  ? 141.282 110.895 164.709 1.00 11.85 ? 31  GLU D O   1 
ATOM 2995 C CB  . GLU D 1 31  ? 139.053 112.412 163.593 1.00 11.85 ? 31  GLU D CB  1 
ATOM 2996 C CG  . GLU D 1 31  ? 139.817 113.724 163.494 1.00 11.85 ? 31  GLU D CG  1 
ATOM 2997 C CD  . GLU D 1 31  ? 139.090 114.890 164.136 1.00 11.85 ? 31  GLU D CD  1 
ATOM 2998 O OE1 . GLU D 1 31  ? 137.995 114.688 164.703 1.00 11.85 ? 31  GLU D OE1 1 
ATOM 2999 O OE2 . GLU D 1 31  ? 139.624 116.016 164.075 1.00 11.85 ? 31  GLU D OE2 1 
ATOM 3000 N N   . TRP D 1 32  ? 142.126 110.987 162.632 1.00 13.29 ? 32  TRP D N   1 
ATOM 3001 C CA  . TRP D 1 32  ? 143.493 110.932 163.110 1.00 13.29 ? 32  TRP D CA  1 
ATOM 3002 C C   . TRP D 1 32  ? 144.050 112.348 163.246 1.00 13.29 ? 32  TRP D C   1 
ATOM 3003 O O   . TRP D 1 32  ? 143.549 113.299 162.644 1.00 13.29 ? 32  TRP D O   1 
ATOM 3004 C CB  . TRP D 1 32  ? 144.365 110.114 162.163 1.00 13.29 ? 32  TRP D CB  1 
ATOM 3005 C CG  . TRP D 1 32  ? 144.093 108.630 162.118 1.00 13.29 ? 32  TRP D CG  1 
ATOM 3006 C CD1 . TRP D 1 32  ? 144.923 107.642 162.546 1.00 13.29 ? 32  TRP D CD1 1 
ATOM 3007 C CD2 . TRP D 1 32  ? 142.950 107.971 161.557 1.00 13.29 ? 32  TRP D CD2 1 
ATOM 3008 N NE1 . TRP D 1 32  ? 144.365 106.414 162.312 1.00 13.29 ? 32  TRP D NE1 1 
ATOM 3009 C CE2 . TRP D 1 32  ? 143.153 106.590 161.703 1.00 13.29 ? 32  TRP D CE2 1 
ATOM 3010 C CE3 . TRP D 1 32  ? 141.775 108.414 160.959 1.00 13.29 ? 32  TRP D CE3 1 
ATOM 3011 C CZ2 . TRP D 1 32  ? 142.226 105.655 161.277 1.00 13.29 ? 32  TRP D CZ2 1 
ATOM 3012 C CZ3 . TRP D 1 32  ? 140.859 107.480 160.535 1.00 13.29 ? 32  TRP D CZ3 1 
ATOM 3013 C CH2 . TRP D 1 32  ? 141.087 106.120 160.696 1.00 13.29 ? 32  TRP D CH2 1 
ATOM 3014 N N   . ILE D 1 33  ? 145.099 112.483 164.052 1.00 21.35 ? 33  ILE D N   1 
ATOM 3015 C CA  . ILE D 1 33  ? 145.746 113.770 164.289 1.00 21.35 ? 33  ILE D CA  1 
ATOM 3016 C C   . ILE D 1 33  ? 147.243 113.533 164.414 1.00 21.35 ? 33  ILE D C   1 
ATOM 3017 O O   . ILE D 1 33  ? 147.677 112.560 165.035 1.00 21.35 ? 33  ILE D O   1 
ATOM 3018 C CB  . ILE D 1 33  ? 145.184 114.462 165.548 1.00 21.35 ? 33  ILE D CB  1 
ATOM 3019 C CG1 . ILE D 1 33  ? 143.772 114.982 165.298 1.00 21.35 ? 33  ILE D CG1 1 
ATOM 3020 C CG2 . ILE D 1 33  ? 146.076 115.589 165.986 1.00 21.35 ? 33  ILE D CG2 1 
ATOM 3021 C CD1 . ILE D 1 33  ? 143.095 115.510 166.539 1.00 21.35 ? 33  ILE D CD1 1 
ATOM 3022 N N   . SER D 1 34  ? 148.036 114.429 163.827 1.00 34.25 ? 34  SER D N   1 
ATOM 3023 C CA  . SER D 1 34  ? 149.485 114.252 163.823 1.00 34.25 ? 34  SER D CA  1 
ATOM 3024 C C   . SER D 1 34  ? 150.110 114.694 165.142 1.00 34.25 ? 34  SER D C   1 
ATOM 3025 O O   . SER D 1 34  ? 150.738 113.895 165.842 1.00 34.25 ? 34  SER D O   1 
ATOM 3026 C CB  . SER D 1 34  ? 150.104 115.023 162.658 1.00 34.25 ? 34  SER D CB  1 
ATOM 3027 O OG  . SER D 1 34  ? 151.516 115.030 162.761 1.00 34.25 ? 34  SER D OG  1 
ATOM 3028 N N   . SER D 1 35  ? 149.959 115.969 165.487 1.00 48.64 ? 35  SER D N   1 
ATOM 3029 C CA  . SER D 1 35  ? 150.476 116.514 166.732 1.00 48.64 ? 35  SER D CA  1 
ATOM 3030 C C   . SER D 1 35  ? 149.327 117.094 167.540 1.00 48.64 ? 35  SER D C   1 
ATOM 3031 O O   . SER D 1 35  ? 148.328 117.553 166.981 1.00 48.64 ? 35  SER D O   1 
ATOM 3032 C CB  . SER D 1 35  ? 151.532 117.597 166.482 1.00 48.64 ? 35  SER D CB  1 
ATOM 3033 O OG  . SER D 1 35  ? 150.943 118.770 165.952 1.00 48.64 ? 35  SER D OG  1 
ATOM 3034 N N   . ASN D 1 36  ? 149.483 117.086 168.865 1.00 60.29 ? 36  ASN D N   1 
ATOM 3035 C CA  . ASN D 1 36  ? 148.386 117.472 169.745 1.00 60.29 ? 36  ASN D CA  1 
ATOM 3036 C C   . ASN D 1 36  ? 147.909 118.896 169.493 1.00 60.29 ? 36  ASN D C   1 
ATOM 3037 O O   . ASN D 1 36  ? 146.771 119.226 169.846 1.00 60.29 ? 36  ASN D O   1 
ATOM 3038 C CB  . ASN D 1 36  ? 148.801 117.302 171.207 1.00 60.29 ? 36  ASN D CB  1 
ATOM 3039 C CG  . ASN D 1 36  ? 149.584 118.484 171.734 1.00 60.29 ? 36  ASN D CG  1 
ATOM 3040 O OD1 . ASN D 1 36  ? 149.018 119.401 172.328 1.00 60.29 ? 36  ASN D OD1 1 
ATOM 3041 N ND2 . ASN D 1 36  ? 150.894 118.468 171.522 1.00 60.29 ? 36  ASN D ND2 1 
ATOM 3042 N N   . SER D 1 37  ? 148.742 119.743 168.897 1.00 64.08 ? 37  SER D N   1 
ATOM 3043 C CA  . SER D 1 37  ? 148.290 121.068 168.500 1.00 64.08 ? 37  SER D CA  1 
ATOM 3044 C C   . SER D 1 37  ? 147.306 120.963 167.344 1.00 64.08 ? 37  SER D C   1 
ATOM 3045 O O   . SER D 1 37  ? 147.519 120.206 166.393 1.00 64.08 ? 37  SER D O   1 
ATOM 3046 C CB  . SER D 1 37  ? 149.476 121.941 168.100 1.00 64.08 ? 37  SER D CB  1 
ATOM 3047 O OG  . SER D 1 37  ? 150.317 122.177 169.213 1.00 64.08 ? 37  SER D OG  1 
ATOM 3048 N N   . ARG D 1 38  ? 146.223 121.734 167.425 1.00 68.24 ? 38  ARG D N   1 
ATOM 3049 C CA  . ARG D 1 38  ? 145.165 121.698 166.424 1.00 68.24 ? 38  ARG D CA  1 
ATOM 3050 C C   . ARG D 1 38  ? 145.309 122.800 165.381 1.00 68.24 ? 38  ARG D C   1 
ATOM 3051 O O   . ARG D 1 38  ? 144.309 123.212 164.785 1.00 68.24 ? 38  ARG D O   1 
ATOM 3052 C CB  . ARG D 1 38  ? 143.796 121.789 167.098 1.00 68.24 ? 38  ARG D CB  1 
ATOM 3053 C CG  . ARG D 1 38  ? 143.614 120.843 168.270 1.00 68.24 ? 38  ARG D CG  1 
ATOM 3054 C CD  . ARG D 1 38  ? 142.235 121.002 168.887 1.00 68.24 ? 38  ARG D CD  1 
ATOM 3055 N NE  . ARG D 1 38  ? 141.865 122.406 169.050 1.00 68.24 ? 38  ARG D NE  1 
ATOM 3056 C CZ  . ARG D 1 38  ? 142.097 123.121 170.147 1.00 68.24 ? 38  ARG D CZ  1 
ATOM 3057 N NH1 . ARG D 1 38  ? 142.703 122.566 171.187 1.00 68.24 ? 38  ARG D NH1 1 
ATOM 3058 N NH2 . ARG D 1 38  ? 141.723 124.392 170.205 1.00 68.24 ? 38  ARG D NH2 1 
ATOM 3059 N N   . SER D 1 39  ? 146.528 123.288 165.151 1.00 66.79 ? 39  SER D N   1 
ATOM 3060 C CA  . SER D 1 39  ? 146.753 124.329 164.162 1.00 66.79 ? 39  SER D CA  1 
ATOM 3061 C C   . SER D 1 39  ? 147.972 124.088 163.285 1.00 66.79 ? 39  SER D C   1 
ATOM 3062 O O   . SER D 1 39  ? 148.225 124.888 162.379 1.00 66.79 ? 39  SER D O   1 
ATOM 3063 C CB  . SER D 1 39  ? 146.889 125.695 164.847 1.00 66.79 ? 39  SER D CB  1 
ATOM 3064 O OG  . SER D 1 39  ? 145.675 126.066 165.473 1.00 66.79 ? 39  SER D OG  1 
ATOM 3065 N N   . GLN D 1 40  ? 148.733 123.019 163.521 1.00 63.51 ? 40  GLN D N   1 
ATOM 3066 C CA  . GLN D 1 40  ? 149.909 122.746 162.705 1.00 63.51 ? 40  GLN D CA  1 
ATOM 3067 C C   . GLN D 1 40  ? 150.026 121.271 162.345 1.00 63.51 ? 40  GLN D C   1 
ATOM 3068 O O   . GLN D 1 40  ? 151.116 120.821 161.973 1.00 63.51 ? 40  GLN D O   1 
ATOM 3069 C CB  . GLN D 1 40  ? 151.192 123.175 163.421 1.00 63.51 ? 40  GLN D CB  1 
ATOM 3070 C CG  . GLN D 1 40  ? 151.491 122.419 164.696 1.00 63.51 ? 40  GLN D CG  1 
ATOM 3071 C CD  . GLN D 1 40  ? 152.771 122.890 165.353 1.00 63.51 ? 40  GLN D CD  1 
ATOM 3072 O OE1 . GLN D 1 40  ? 153.243 123.994 165.085 1.00 63.51 ? 40  GLN D OE1 1 
ATOM 3073 N NE2 . GLN D 1 40  ? 153.336 122.059 166.221 1.00 63.51 ? 40  GLN D NE2 1 
ATOM 3074 N N   . ALA D 1 41  ? 148.944 120.508 162.443 1.00 45.24 ? 41  ALA D N   1 
ATOM 3075 C CA  . ALA D 1 41  ? 149.009 119.062 162.334 1.00 45.24 ? 41  ALA D CA  1 
ATOM 3076 C C   . ALA D 1 41  ? 148.180 118.566 161.161 1.00 45.24 ? 41  ALA D C   1 
ATOM 3077 O O   . ALA D 1 41  ? 147.169 119.169 160.793 1.00 45.24 ? 41  ALA D O   1 
ATOM 3078 C CB  . ALA D 1 41  ? 148.523 118.390 163.620 1.00 45.24 ? 41  ALA D CB  1 
ATOM 3079 N N   . TYR D 1 42  ? 148.601 117.444 160.583 1.00 28.24 ? 42  TYR D N   1 
ATOM 3080 C CA  . TYR D 1 42  ? 147.826 116.839 159.512 1.00 28.24 ? 42  TYR D CA  1 
ATOM 3081 C C   . TYR D 1 42  ? 146.541 116.330 160.125 1.00 28.24 ? 42  TYR D C   1 
ATOM 3082 O O   . TYR D 1 42  ? 146.398 116.287 161.349 1.00 28.24 ? 42  TYR D O   1 
ATOM 3083 C CB  . TYR D 1 42  ? 148.555 115.655 158.894 1.00 28.24 ? 42  TYR D CB  1 
ATOM 3084 C CG  . TYR D 1 42  ? 149.876 115.964 158.235 1.00 28.24 ? 42  TYR D CG  1 
ATOM 3085 C CD1 . TYR D 1 42  ? 150.947 116.454 158.968 1.00 28.24 ? 42  TYR D CD1 1 
ATOM 3086 C CD2 . TYR D 1 42  ? 150.061 115.733 156.880 1.00 28.24 ? 42  TYR D CD2 1 
ATOM 3087 C CE1 . TYR D 1 42  ? 152.159 116.725 158.366 1.00 28.24 ? 42  TYR D CE1 1 
ATOM 3088 C CE2 . TYR D 1 42  ? 151.269 115.997 156.270 1.00 28.24 ? 42  TYR D CE2 1 
ATOM 3089 C CZ  . TYR D 1 42  ? 152.314 116.494 157.017 1.00 28.24 ? 42  TYR D CZ  1 
ATOM 3090 O OH  . TYR D 1 42  ? 153.519 116.760 156.412 1.00 28.24 ? 42  TYR D OH  1 
ATOM 3091 N N   . LYS D 1 43  ? 145.611 115.906 159.281 1.00 16.36 ? 43  LYS D N   1 
ATOM 3092 C CA  . LYS D 1 43  ? 144.337 115.417 159.805 1.00 16.36 ? 43  LYS D CA  1 
ATOM 3093 C C   . LYS D 1 43  ? 143.661 114.539 158.769 1.00 16.36 ? 43  LYS D C   1 
ATOM 3094 O O   . LYS D 1 43  ? 143.377 115.003 157.665 1.00 16.36 ? 43  LYS D O   1 
ATOM 3095 C CB  . LYS D 1 43  ? 143.443 116.585 160.196 1.00 16.36 ? 43  LYS D CB  1 
ATOM 3096 C CG  . LYS D 1 43  ? 141.973 116.275 160.195 1.00 16.36 ? 43  LYS D CG  1 
ATOM 3097 C CD  . LYS D 1 43  ? 141.184 117.450 160.730 1.00 16.36 ? 43  LYS D CD  1 
ATOM 3098 C CE  . LYS D 1 43  ? 139.792 117.493 160.129 1.00 16.36 ? 43  LYS D CE  1 
ATOM 3099 N NZ  . LYS D 1 43  ? 139.808 117.890 158.695 1.00 16.36 ? 43  LYS D NZ  1 
ATOM 3100 N N   . VAL D 1 44  ? 143.397 113.283 159.119 1.00 10.23 ? 44  VAL D N   1 
ATOM 3101 C CA  . VAL D 1 44  ? 142.740 112.330 158.232 1.00 10.23 ? 44  VAL D CA  1 
ATOM 3102 C C   . VAL D 1 44  ? 141.366 112.018 158.799 1.00 10.23 ? 44  VAL D C   1 
ATOM 3103 O O   . VAL D 1 44  ? 141.223 111.788 160.004 1.00 10.23 ? 44  VAL D O   1 
ATOM 3104 C CB  . VAL D 1 44  ? 143.564 111.045 158.071 1.00 10.23 ? 44  VAL D CB  1 
ATOM 3105 C CG1 . VAL D 1 44  ? 142.956 110.172 157.008 1.00 10.23 ? 44  VAL D CG1 1 
ATOM 3106 C CG2 . VAL D 1 44  ? 144.983 111.381 157.720 1.00 10.23 ? 44  VAL D CG2 1 
ATOM 3107 N N   . THR D 1 45  ? 140.360 112.003 157.934 1.00 9.95  ? 45  THR D N   1 
ATOM 3108 C CA  . THR D 1 45  ? 138.966 111.867 158.339 1.00 9.95  ? 45  THR D CA  1 
ATOM 3109 C C   . THR D 1 45  ? 138.282 110.903 157.385 1.00 9.95  ? 45  THR D C   1 
ATOM 3110 O O   . THR D 1 45  ? 138.008 111.264 156.239 1.00 9.95  ? 45  THR D O   1 
ATOM 3111 C CB  . THR D 1 45  ? 138.274 113.226 158.323 1.00 9.95  ? 45  THR D CB  1 
ATOM 3112 O OG1 . THR D 1 45  ? 138.808 114.052 159.361 1.00 9.95  ? 45  THR D OG1 1 
ATOM 3113 C CG2 . THR D 1 45  ? 136.794 113.073 158.506 1.00 9.95  ? 45  THR D CG2 1 
ATOM 3114 N N   . ALA D 1 46  ? 138.010 109.685 157.842 1.00 11.95 ? 46  ALA D N   1 
ATOM 3115 C CA  . ALA D 1 46  ? 137.475 108.631 156.990 1.00 11.95 ? 46  ALA D CA  1 
ATOM 3116 C C   . ALA D 1 46  ? 136.150 108.135 157.539 1.00 11.95 ? 46  ALA D C   1 
ATOM 3117 O O   . ALA D 1 46  ? 136.098 107.584 158.640 1.00 11.95 ? 46  ALA D O   1 
ATOM 3118 C CB  . ALA D 1 46  ? 138.453 107.463 156.879 1.00 11.95 ? 46  ALA D CB  1 
ATOM 3119 N N   . SER D 1 47  ? 135.091 108.300 156.757 1.00 20.73 ? 47  SER D N   1 
ATOM 3120 C CA  . SER D 1 47  ? 133.765 107.863 157.157 1.00 20.73 ? 47  SER D CA  1 
ATOM 3121 C C   . SER D 1 47  ? 133.200 106.952 156.084 1.00 20.73 ? 47  SER D C   1 
ATOM 3122 O O   . SER D 1 47  ? 133.608 107.001 154.924 1.00 20.73 ? 47  SER D O   1 
ATOM 3123 C CB  . SER D 1 47  ? 132.819 109.044 157.382 1.00 20.73 ? 47  SER D CB  1 
ATOM 3124 O OG  . SER D 1 47  ? 132.515 109.689 156.161 1.00 20.73 ? 47  SER D OG  1 
ATOM 3125 N N   . VAL D 1 48  ? 132.252 106.115 156.486 1.00 10.51 ? 48  VAL D N   1 
ATOM 3126 C CA  . VAL D 1 48  ? 131.570 105.196 155.586 1.00 10.51 ? 48  VAL D CA  1 
ATOM 3127 C C   . VAL D 1 48  ? 130.077 105.333 155.809 1.00 10.51 ? 48  VAL D C   1 
ATOM 3128 O O   . VAL D 1 48  ? 129.631 105.554 156.938 1.00 10.51 ? 48  VAL D O   1 
ATOM 3129 C CB  . VAL D 1 48  ? 132.030 103.740 155.800 1.00 10.51 ? 48  VAL D CB  1 
ATOM 3130 C CG1 . VAL D 1 48  ? 131.646 103.269 157.168 1.00 10.51 ? 48  VAL D CG1 1 
ATOM 3131 C CG2 . VAL D 1 48  ? 131.397 102.838 154.774 1.00 10.51 ? 48  VAL D CG2 1 
ATOM 3132 N N   . ARG D 1 49  ? 129.304 105.243 154.733 1.00 12.51 ? 49  ARG D N   1 
ATOM 3133 C CA  . ARG D 1 49  ? 127.858 105.243 154.852 1.00 12.51 ? 49  ARG D CA  1 
ATOM 3134 C C   . ARG D 1 49  ? 127.290 104.313 153.798 1.00 12.51 ? 49  ARG D C   1 
ATOM 3135 O O   . ARG D 1 49  ? 127.963 103.964 152.830 1.00 12.51 ? 49  ARG D O   1 
ATOM 3136 C CB  . ARG D 1 49  ? 127.269 106.648 154.713 1.00 12.51 ? 49  ARG D CB  1 
ATOM 3137 C CG  . ARG D 1 49  ? 127.506 107.294 153.381 1.00 12.51 ? 49  ARG D CG  1 
ATOM 3138 C CD  . ARG D 1 49  ? 127.195 108.768 153.459 1.00 12.51 ? 49  ARG D CD  1 
ATOM 3139 N NE  . ARG D 1 49  ? 125.782 108.995 153.722 1.00 12.51 ? 49  ARG D NE  1 
ATOM 3140 C CZ  . ARG D 1 49  ? 124.850 109.052 152.779 1.00 12.51 ? 49  ARG D CZ  1 
ATOM 3141 N NH1 . ARG D 1 49  ? 125.184 108.899 151.505 1.00 12.51 ? 49  ARG D NH1 1 
ATOM 3142 N NH2 . ARG D 1 49  ? 123.584 109.264 153.107 1.00 12.51 ? 49  ARG D NH2 1 
ATOM 3143 N N   . GLN D 1 50  ? 126.045 103.896 154.005 1.00 10.56 ? 50  GLN D N   1 
ATOM 3144 C CA  . GLN D 1 50  ? 125.446 102.880 153.147 1.00 10.56 ? 50  GLN D CA  1 
ATOM 3145 C C   . GLN D 1 50  ? 123.971 103.214 152.984 1.00 10.56 ? 50  GLN D C   1 
ATOM 3146 O O   . GLN D 1 50  ? 123.167 102.902 153.864 1.00 10.56 ? 50  GLN D O   1 
ATOM 3147 C CB  . GLN D 1 50  ? 125.633 101.491 153.733 1.00 10.56 ? 50  GLN D CB  1 
ATOM 3148 C CG  . GLN D 1 50  ? 124.958 100.404 152.941 1.00 10.56 ? 50  GLN D CG  1 
ATOM 3149 C CD  . GLN D 1 50  ? 125.274 99.029  153.476 1.00 10.56 ? 50  GLN D CD  1 
ATOM 3150 O OE1 . GLN D 1 50  ? 126.396 98.761  153.900 1.00 10.56 ? 50  GLN D OE1 1 
ATOM 3151 N NE2 . GLN D 1 50  ? 124.287 98.144  153.453 1.00 10.56 ? 50  GLN D NE2 1 
ATOM 3152 N N   . SER D 1 51  ? 123.628 103.844 151.863 1.00 21.26 ? 51  SER D N   1 
ATOM 3153 C CA  . SER D 1 51  ? 122.230 104.023 151.503 1.00 21.26 ? 51  SER D CA  1 
ATOM 3154 C C   . SER D 1 51  ? 121.545 102.665 151.493 1.00 21.26 ? 51  SER D C   1 
ATOM 3155 O O   . SER D 1 51  ? 122.203 101.633 151.335 1.00 21.26 ? 51  SER D O   1 
ATOM 3156 C CB  . SER D 1 51  ? 122.094 104.709 150.145 1.00 21.26 ? 51  SER D CB  1 
ATOM 3157 O OG  . SER D 1 51  ? 120.763 104.624 149.669 1.00 21.26 ? 51  SER D OG  1 
ATOM 3158 N N   . SER D 1 52  ? 120.226 102.654 151.654 1.00 26.46 ? 52  SER D N   1 
ATOM 3159 C CA  . SER D 1 52  ? 119.539 101.416 151.994 1.00 26.46 ? 52  SER D CA  1 
ATOM 3160 C C   . SER D 1 52  ? 119.608 100.363 150.897 1.00 26.46 ? 52  SER D C   1 
ATOM 3161 O O   . SER D 1 52  ? 119.368 99.185  151.180 1.00 26.46 ? 52  SER D O   1 
ATOM 3162 C CB  . SER D 1 52  ? 118.076 101.709 152.327 1.00 26.46 ? 52  SER D CB  1 
ATOM 3163 O OG  . SER D 1 52  ? 117.388 102.226 151.202 1.00 26.46 ? 52  SER D OG  1 
ATOM 3164 N N   . ALA D 1 53  ? 119.939 100.736 149.662 1.00 25.22 ? 53  ALA D N   1 
ATOM 3165 C CA  . ALA D 1 53  ? 119.616 99.878  148.531 1.00 25.22 ? 53  ALA D CA  1 
ATOM 3166 C C   . ALA D 1 53  ? 120.825 99.226  147.875 1.00 25.22 ? 53  ALA D C   1 
ATOM 3167 O O   . ALA D 1 53  ? 120.906 97.996  147.836 1.00 25.22 ? 53  ALA D O   1 
ATOM 3168 C CB  . ALA D 1 53  ? 118.832 100.688 147.489 1.00 25.22 ? 53  ALA D CB  1 
ATOM 3169 N N   . GLN D 1 54  ? 121.772 100.002 147.355 1.00 26.28 ? 54  GLN D N   1 
ATOM 3170 C CA  . GLN D 1 54  ? 122.713 99.408  146.409 1.00 26.28 ? 54  GLN D CA  1 
ATOM 3171 C C   . GLN D 1 54  ? 124.164 99.832  146.566 1.00 26.28 ? 54  GLN D C   1 
ATOM 3172 O O   . GLN D 1 54  ? 125.038 99.129  146.048 1.00 26.28 ? 54  GLN D O   1 
ATOM 3173 C CB  . GLN D 1 54  ? 122.267 99.717  144.974 1.00 26.28 ? 54  GLN D CB  1 
ATOM 3174 C CG  . GLN D 1 54  ? 122.741 98.720  143.936 1.00 26.28 ? 54  GLN D CG  1 
ATOM 3175 C CD  . GLN D 1 54  ? 122.138 97.349  144.136 1.00 26.28 ? 54  GLN D CD  1 
ATOM 3176 O OE1 . GLN D 1 54  ? 122.825 96.407  144.524 1.00 26.28 ? 54  GLN D OE1 1 
ATOM 3177 N NE2 . GLN D 1 54  ? 120.843 97.230  143.875 1.00 26.28 ? 54  GLN D NE2 1 
ATOM 3178 N N   . ASN D 1 55  ? 124.479 100.921 147.255 1.00 18.64 ? 55  ASN D N   1 
ATOM 3179 C CA  . ASN D 1 55  ? 125.821 101.479 147.210 1.00 18.64 ? 55  ASN D CA  1 
ATOM 3180 C C   . ASN D 1 55  ? 126.315 101.777 148.611 1.00 18.64 ? 55  ASN D C   1 
ATOM 3181 O O   . ASN D 1 55  ? 125.577 102.341 149.421 1.00 18.64 ? 55  ASN D O   1 
ATOM 3182 C CB  . ASN D 1 55  ? 125.852 102.761 146.379 1.00 18.64 ? 55  ASN D CB  1 
ATOM 3183 C CG  . ASN D 1 55  ? 125.152 102.611 145.050 1.00 18.64 ? 55  ASN D CG  1 
ATOM 3184 O OD1 . ASN D 1 55  ? 125.257 101.577 144.394 1.00 18.64 ? 55  ASN D OD1 1 
ATOM 3185 N ND2 . ASN D 1 55  ? 124.431 103.647 144.642 1.00 18.64 ? 55  ASN D ND2 1 
ATOM 3186 N N   . ARG D 1 56  ? 127.559 101.414 148.892 1.00 14.10 ? 56  ARG D N   1 
ATOM 3187 C CA  . ARG D 1 56  ? 128.256 101.909 150.066 1.00 14.10 ? 56  ARG D CA  1 
ATOM 3188 C C   . ARG D 1 56  ? 129.215 102.996 149.602 1.00 14.10 ? 56  ARG D C   1 
ATOM 3189 O O   . ARG D 1 56  ? 130.014 102.781 148.688 1.00 14.10 ? 56  ARG D O   1 
ATOM 3190 C CB  . ARG D 1 56  ? 128.984 100.786 150.802 1.00 14.10 ? 56  ARG D CB  1 
ATOM 3191 C CG  . ARG D 1 56  ? 130.167 100.204 150.084 1.00 14.10 ? 56  ARG D CG  1 
ATOM 3192 C CD  . ARG D 1 56  ? 130.864 99.192  150.942 1.00 14.10 ? 56  ARG D CD  1 
ATOM 3193 N NE  . ARG D 1 56  ? 130.081 97.972  151.050 1.00 14.10 ? 56  ARG D NE  1 
ATOM 3194 C CZ  . ARG D 1 56  ? 130.452 96.917  151.759 1.00 14.10 ? 56  ARG D CZ  1 
ATOM 3195 N NH1 . ARG D 1 56  ? 131.598 96.941  152.420 1.00 14.10 ? 56  ARG D NH1 1 
ATOM 3196 N NH2 . ARG D 1 56  ? 129.682 95.840  151.805 1.00 14.10 ? 56  ARG D NH2 1 
ATOM 3197 N N   . LYS D 1 57  ? 129.103 104.174 150.193 1.00 9.87  ? 57  LYS D N   1 
ATOM 3198 C CA  . LYS D 1 57  ? 129.899 105.319 149.791 1.00 9.87  ? 57  LYS D CA  1 
ATOM 3199 C C   . LYS D 1 57  ? 130.820 105.705 150.934 1.00 9.87  ? 57  LYS D C   1 
ATOM 3200 O O   . LYS D 1 57  ? 130.367 105.889 152.069 1.00 9.87  ? 57  LYS D O   1 
ATOM 3201 C CB  . LYS D 1 57  ? 128.999 106.489 149.398 1.00 9.87  ? 57  LYS D CB  1 
ATOM 3202 C CG  . LYS D 1 57  ? 129.552 107.846 149.757 1.00 9.87  ? 57  LYS D CG  1 
ATOM 3203 C CD  . LYS D 1 57  ? 128.791 108.948 149.054 1.00 9.87  ? 57  LYS D CD  1 
ATOM 3204 C CE  . LYS D 1 57  ? 129.137 110.300 149.639 1.00 9.87  ? 57  LYS D CE  1 
ATOM 3205 N NZ  . LYS D 1 57  ? 128.525 111.401 148.854 1.00 9.87  ? 57  LYS D NZ  1 
ATOM 3206 N N   . TYR D 1 58  ? 132.106 105.803 150.642 1.00 35.03 ? 58  TYR D N   1 
ATOM 3207 C CA  . TYR D 1 58  ? 133.072 106.221 151.640 1.00 35.03 ? 58  TYR D CA  1 
ATOM 3208 C C   . TYR D 1 58  ? 133.232 107.733 151.587 1.00 35.03 ? 58  TYR D C   1 
ATOM 3209 O O   . TYR D 1 58  ? 132.508 108.437 150.883 1.00 35.03 ? 58  TYR D O   1 
ATOM 3210 C CB  . TYR D 1 58  ? 134.399 105.509 151.424 1.00 35.03 ? 58  TYR D CB  1 
ATOM 3211 C CG  . TYR D 1 58  ? 134.371 104.096 151.905 1.00 35.03 ? 58  TYR D CG  1 
ATOM 3212 C CD1 . TYR D 1 58  ? 133.796 103.103 151.140 1.00 35.03 ? 58  TYR D CD1 1 
ATOM 3213 C CD2 . TYR D 1 58  ? 134.898 103.754 153.134 1.00 35.03 ? 58  TYR D CD2 1 
ATOM 3214 C CE1 . TYR D 1 58  ? 133.757 101.810 151.576 1.00 35.03 ? 58  TYR D CE1 1 
ATOM 3215 C CE2 . TYR D 1 58  ? 134.862 102.463 153.582 1.00 35.03 ? 58  TYR D CE2 1 
ATOM 3216 C CZ  . TYR D 1 58  ? 134.290 101.494 152.798 1.00 35.03 ? 58  TYR D CZ  1 
ATOM 3217 O OH  . TYR D 1 58  ? 134.251 100.195 153.235 1.00 35.03 ? 58  TYR D OH  1 
ATOM 3218 N N   . THR D 1 59  ? 134.173 108.245 152.367 1.00 20.73 ? 59  THR D N   1 
ATOM 3219 C CA  . THR D 1 59  ? 134.594 109.634 152.301 1.00 20.73 ? 59  THR D CA  1 
ATOM 3220 C C   . THR D 1 59  ? 135.893 109.743 153.066 1.00 20.73 ? 59  THR D C   1 
ATOM 3221 O O   . THR D 1 59  ? 135.994 109.246 154.185 1.00 20.73 ? 59  THR D O   1 
ATOM 3222 C CB  . THR D 1 59  ? 133.555 110.586 152.899 1.00 20.73 ? 59  THR D CB  1 
ATOM 3223 O OG1 . THR D 1 59  ? 132.274 110.336 152.310 1.00 20.73 ? 59  THR D OG1 1 
ATOM 3224 C CG2 . THR D 1 59  ? 133.951 112.021 152.642 1.00 20.73 ? 59  THR D CG2 1 
ATOM 3225 N N   . ILE D 1 60  ? 136.887 110.375 152.460 1.00 11.28 ? 60  ILE D N   1 
ATOM 3226 C CA  . ILE D 1 60  ? 138.202 110.474 153.071 1.00 11.28 ? 60  ILE D CA  1 
ATOM 3227 C C   . ILE D 1 60  ? 138.732 111.873 152.816 1.00 11.28 ? 60  ILE D C   1 
ATOM 3228 O O   . ILE D 1 60  ? 138.921 112.265 151.661 1.00 11.28 ? 60  ILE D O   1 
ATOM 3229 C CB  . ILE D 1 60  ? 139.169 109.419 152.516 1.00 11.28 ? 60  ILE D CB  1 
ATOM 3230 C CG1 . ILE D 1 60  ? 138.710 108.028 152.932 1.00 11.28 ? 60  ILE D CG1 1 
ATOM 3231 C CG2 . ILE D 1 60  ? 140.568 109.674 153.007 1.00 11.28 ? 60  ILE D CG2 1 
ATOM 3232 C CD1 . ILE D 1 60  ? 139.139 106.954 151.994 1.00 11.28 ? 60  ILE D CD1 1 
ATOM 3233 N N   . LYS D 1 61  ? 138.959 112.629 153.879 1.00 10.90 ? 61  LYS D N   1 
ATOM 3234 C CA  . LYS D 1 61  ? 139.559 113.947 153.780 1.00 10.90 ? 61  LYS D CA  1 
ATOM 3235 C C   . LYS D 1 61  ? 140.934 113.906 154.417 1.00 10.90 ? 61  LYS D C   1 
ATOM 3236 O O   . LYS D 1 61  ? 141.128 113.261 155.447 1.00 10.90 ? 61  LYS D O   1 
ATOM 3237 C CB  . LYS D 1 61  ? 138.703 115.006 154.460 1.00 10.90 ? 61  LYS D CB  1 
ATOM 3238 C CG  . LYS D 1 61  ? 137.286 115.083 153.940 1.00 10.90 ? 61  LYS D CG  1 
ATOM 3239 C CD  . LYS D 1 61  ? 136.573 116.300 154.501 1.00 10.90 ? 61  LYS D CD  1 
ATOM 3240 C CE  . LYS D 1 61  ? 135.163 116.412 153.961 1.00 10.90 ? 61  LYS D CE  1 
ATOM 3241 N NZ  . LYS D 1 61  ? 134.501 115.086 153.900 1.00 10.90 ? 61  LYS D NZ  1 
ATOM 3242 N N   . VAL D 1 62  ? 141.891 114.578 153.792 1.00 10.00 ? 62  VAL D N   1 
ATOM 3243 C CA  . VAL D 1 62  ? 143.248 114.677 154.308 1.00 10.00 ? 62  VAL D CA  1 
ATOM 3244 C C   . VAL D 1 62  ? 143.648 116.141 154.293 1.00 10.00 ? 62  VAL D C   1 
ATOM 3245 O O   . VAL D 1 62  ? 143.578 116.795 153.250 1.00 10.00 ? 62  VAL D O   1 
ATOM 3246 C CB  . VAL D 1 62  ? 144.239 113.840 153.483 1.00 10.00 ? 62  VAL D CB  1 
ATOM 3247 C CG1 . VAL D 1 62  ? 145.634 113.995 154.029 1.00 10.00 ? 62  VAL D CG1 1 
ATOM 3248 C CG2 . VAL D 1 62  ? 143.830 112.388 153.492 1.00 10.00 ? 62  VAL D CG2 1 
ATOM 3249 N N   . GLU D 1 63  ? 144.064 116.655 155.439 1.00 18.59 ? 63  GLU D N   1 
ATOM 3250 C CA  . GLU D 1 63  ? 144.523 118.028 155.552 1.00 18.59 ? 63  GLU D CA  1 
ATOM 3251 C C   . GLU D 1 63  ? 146.013 118.016 155.832 1.00 18.59 ? 63  GLU D C   1 
ATOM 3252 O O   . GLU D 1 63  ? 146.464 117.382 156.796 1.00 18.59 ? 63  GLU D O   1 
ATOM 3253 C CB  . GLU D 1 63  ? 143.776 118.777 156.648 1.00 18.59 ? 63  GLU D CB  1 
ATOM 3254 C CG  . GLU D 1 63  ? 142.281 118.781 156.459 1.00 18.59 ? 63  GLU D CG  1 
ATOM 3255 C CD  . GLU D 1 63  ? 141.614 119.926 157.186 1.00 18.59 ? 63  GLU D CD  1 
ATOM 3256 O OE1 . GLU D 1 63  ? 142.326 120.869 157.592 1.00 18.59 ? 63  GLU D OE1 1 
ATOM 3257 O OE2 . GLU D 1 63  ? 140.378 119.880 157.358 1.00 18.59 ? 63  GLU D OE2 1 
ATOM 3258 N N   . VAL D 1 64  ? 146.756 118.735 154.995 1.00 27.13 ? 64  VAL D N   1 
ATOM 3259 C CA  . VAL D 1 64  ? 148.216 118.758 154.970 1.00 27.13 ? 64  VAL D CA  1 
ATOM 3260 C C   . VAL D 1 64  ? 148.679 120.208 155.068 1.00 27.13 ? 64  VAL D C   1 
ATOM 3261 O O   . VAL D 1 64  ? 149.061 120.804 154.052 1.00 27.13 ? 64  VAL D O   1 
ATOM 3262 C CB  . VAL D 1 64  ? 148.750 118.093 153.691 1.00 27.13 ? 64  VAL D CB  1 
ATOM 3263 C CG1 . VAL D 1 64  ? 150.258 117.988 153.713 1.00 27.13 ? 64  VAL D CG1 1 
ATOM 3264 C CG2 . VAL D 1 64  ? 148.137 116.726 153.514 1.00 27.13 ? 64  VAL D CG2 1 
ATOM 3265 N N   . PRO D 1 65  ? 148.640 120.825 156.245 1.00 34.68 ? 65  PRO D N   1 
ATOM 3266 C CA  . PRO D 1 65  ? 149.116 122.202 156.361 1.00 34.68 ? 65  PRO D CA  1 
ATOM 3267 C C   . PRO D 1 65  ? 150.624 122.289 156.230 1.00 34.68 ? 65  PRO D C   1 
ATOM 3268 O O   . PRO D 1 65  ? 151.354 121.345 156.532 1.00 34.68 ? 65  PRO D O   1 
ATOM 3269 C CB  . PRO D 1 65  ? 148.666 122.612 157.765 1.00 34.68 ? 65  PRO D CB  1 
ATOM 3270 C CG  . PRO D 1 65  ? 148.572 121.349 158.504 1.00 34.68 ? 65  PRO D CG  1 
ATOM 3271 C CD  . PRO D 1 65  ? 148.076 120.343 157.513 1.00 34.68 ? 65  PRO D CD  1 
ATOM 3272 N N   . LYS D 1 66  ? 151.083 123.446 155.769 1.00 52.32 ? 66  LYS D N   1 
ATOM 3273 C CA  . LYS D 1 66  ? 152.489 123.817 155.813 1.00 52.32 ? 66  LYS D CA  1 
ATOM 3274 C C   . LYS D 1 66  ? 152.688 124.819 156.940 1.00 52.32 ? 66  LYS D C   1 
ATOM 3275 O O   . LYS D 1 66  ? 151.993 125.837 156.999 1.00 52.32 ? 66  LYS D O   1 
ATOM 3276 C CB  . LYS D 1 66  ? 152.951 124.412 154.483 1.00 52.32 ? 66  LYS D CB  1 
ATOM 3277 C CG  . LYS D 1 66  ? 154.418 124.792 154.474 1.00 52.32 ? 66  LYS D CG  1 
ATOM 3278 C CD  . LYS D 1 66  ? 155.303 123.561 154.516 1.00 52.32 ? 66  LYS D CD  1 
ATOM 3279 C CE  . LYS D 1 66  ? 156.771 123.932 154.399 1.00 52.32 ? 66  LYS D CE  1 
ATOM 3280 N NZ  . LYS D 1 66  ? 157.656 122.739 154.506 1.00 52.32 ? 66  LYS D NZ  1 
ATOM 3281 N N   . VAL D 1 67  ? 153.628 124.527 157.834 1.00 60.69 ? 67  VAL D N   1 
ATOM 3282 C CA  . VAL D 1 67  ? 153.815 125.332 159.034 1.00 60.69 ? 67  VAL D CA  1 
ATOM 3283 C C   . VAL D 1 67  ? 154.639 126.573 158.722 1.00 60.69 ? 67  VAL D C   1 
ATOM 3284 O O   . VAL D 1 67  ? 155.276 126.664 157.668 1.00 60.69 ? 67  VAL D O   1 
ATOM 3285 C CB  . VAL D 1 67  ? 154.476 124.505 160.149 1.00 60.69 ? 67  VAL D CB  1 
ATOM 3286 C CG1 . VAL D 1 67  ? 153.507 123.466 160.674 1.00 60.69 ? 67  VAL D CG1 1 
ATOM 3287 C CG2 . VAL D 1 67  ? 155.736 123.838 159.623 1.00 60.69 ? 67  VAL D CG2 1 
ATOM 3288 N N   . ALA D 1 68  ? 154.621 127.538 159.638 1.00 64.11 ? 68  ALA D N   1 
ATOM 3289 C CA  . ALA D 1 68  ? 155.448 128.730 159.536 1.00 64.11 ? 68  ALA D CA  1 
ATOM 3290 C C   . ALA D 1 68  ? 155.607 129.311 160.931 1.00 64.11 ? 68  ALA D C   1 
ATOM 3291 O O   . ALA D 1 68  ? 154.782 129.073 161.816 1.00 64.11 ? 68  ALA D O   1 
ATOM 3292 C CB  . ALA D 1 68  ? 154.843 129.760 158.578 1.00 64.11 ? 68  ALA D CB  1 
ATOM 3293 N N   . THR D 1 69  ? 156.641 130.105 161.153 1.00 76.95 ? 69  THR D N   1 
ATOM 3294 C CA  . THR D 1 69  ? 156.784 130.774 162.444 1.00 76.95 ? 69  THR D CA  1 
ATOM 3295 C C   . THR D 1 69  ? 157.556 132.035 162.168 1.00 76.95 ? 69  THR D C   1 
ATOM 3296 O O   . THR D 1 69  ? 158.750 131.980 161.877 1.00 76.95 ? 69  THR D O   1 
ATOM 3297 C CB  . THR D 1 69  ? 157.503 129.902 163.488 1.00 76.95 ? 69  THR D CB  1 
ATOM 3298 O OG1 . THR D 1 69  ? 158.807 129.555 163.006 1.00 76.95 ? 69  THR D OG1 1 
ATOM 3299 C CG2 . THR D 1 69  ? 156.711 128.632 163.767 1.00 76.95 ? 69  THR D CG2 1 
ATOM 3300 N N   . CYS D 1 70  ? 156.882 133.175 162.255 1.00 76.59 ? 70  CYS D N   1 
ATOM 3301 C CA  . CYS D 1 70  ? 157.532 134.449 161.987 1.00 76.59 ? 70  CYS D CA  1 
ATOM 3302 C C   . CYS D 1 70  ? 156.831 135.567 162.734 1.00 76.59 ? 70  CYS D C   1 
ATOM 3303 O O   . CYS D 1 70  ? 157.022 136.741 162.418 1.00 76.59 ? 70  CYS D O   1 
ATOM 3304 C CB  . CYS D 1 70  ? 157.528 134.739 160.488 1.00 76.59 ? 70  CYS D CB  1 
ATOM 3305 S SG  . CYS D 1 70  ? 155.885 134.694 159.734 1.00 76.59 ? 70  CYS D SG  1 
ATOM 3306 N N   . THR D 1 71  ? 156.011 135.208 163.716 1.00 79.04 ? 71  THR D N   1 
ATOM 3307 C CA  . THR D 1 71  ? 155.291 136.208 164.496 1.00 79.04 ? 71  THR D CA  1 
ATOM 3308 C C   . THR D 1 71  ? 154.594 137.216 163.591 1.00 79.04 ? 71  THR D C   1 
ATOM 3309 O O   . THR D 1 71  ? 153.945 136.842 162.614 1.00 79.04 ? 71  THR D O   1 
ATOM 3310 C CB  . THR D 1 71  ? 156.234 136.956 165.454 1.00 79.04 ? 71  THR D CB  1 
ATOM 3311 O OG1 . THR D 1 71  ? 156.974 136.008 166.234 1.00 79.04 ? 71  THR D OG1 1 
ATOM 3312 C CG2 . THR D 1 71  ? 155.440 137.863 166.378 1.00 79.04 ? 71  THR D CG2 1 
ATOM 3313 N N   . LEU D 1 77  ? 155.328 133.017 165.557 1.00 65.90 ? 77  LEU D N   1 
ATOM 3314 C CA  . LEU D 1 77  ? 154.252 132.263 166.187 1.00 65.90 ? 77  LEU D CA  1 
ATOM 3315 C C   . LEU D 1 77  ? 153.705 131.215 165.226 1.00 65.90 ? 77  LEU D C   1 
ATOM 3316 O O   . LEU D 1 77  ? 153.210 131.553 164.150 1.00 65.90 ? 77  LEU D O   1 
ATOM 3317 C CB  . LEU D 1 77  ? 153.133 133.196 166.653 1.00 65.90 ? 77  LEU D CB  1 
ATOM 3318 C CG  . LEU D 1 77  ? 153.313 133.882 168.010 1.00 65.90 ? 77  LEU D CG  1 
ATOM 3319 C CD1 . LEU D 1 77  ? 153.356 132.848 169.123 1.00 65.90 ? 77  LEU D CD1 1 
ATOM 3320 C CD2 . LEU D 1 77  ? 154.550 134.771 168.051 1.00 65.90 ? 77  LEU D CD2 1 
ATOM 3321 N N   . PRO D 1 78  ? 153.803 129.945 165.613 1.00 61.50 ? 78  PRO D N   1 
ATOM 3322 C CA  . PRO D 1 78  ? 153.374 128.857 164.718 1.00 61.50 ? 78  PRO D CA  1 
ATOM 3323 C C   . PRO D 1 78  ? 151.893 128.953 164.390 1.00 61.50 ? 78  PRO D C   1 
ATOM 3324 O O   . PRO D 1 78  ? 151.036 128.909 165.275 1.00 61.50 ? 78  PRO D O   1 
ATOM 3325 C CB  . PRO D 1 78  ? 153.693 127.583 165.511 1.00 61.50 ? 78  PRO D CB  1 
ATOM 3326 C CG  . PRO D 1 78  ? 154.403 127.994 166.739 1.00 61.50 ? 78  PRO D CG  1 
ATOM 3327 C CD  . PRO D 1 78  ? 154.450 129.472 166.848 1.00 61.50 ? 78  PRO D CD  1 
ATOM 3328 N N   . VAL D 1 79  ? 151.597 129.077 163.097 1.00 55.75 ? 79  VAL D N   1 
ATOM 3329 C CA  . VAL D 1 79  ? 150.225 129.148 162.615 1.00 55.75 ? 79  VAL D CA  1 
ATOM 3330 C C   . VAL D 1 79  ? 150.175 128.523 161.229 1.00 55.75 ? 79  VAL D C   1 
ATOM 3331 O O   . VAL D 1 79  ? 151.171 128.503 160.501 1.00 55.75 ? 79  VAL D O   1 
ATOM 3332 C CB  . VAL D 1 79  ? 149.699 130.601 162.600 1.00 55.75 ? 79  VAL D CB  1 
ATOM 3333 C CG1 . VAL D 1 79  ? 150.377 131.405 161.502 1.00 55.75 ? 79  VAL D CG1 1 
ATOM 3334 C CG2 . VAL D 1 79  ? 148.188 130.621 162.445 1.00 55.75 ? 79  VAL D CG2 1 
ATOM 3335 N N   . ALA D 1 80  ? 149.006 127.998 160.871 1.00 52.63 ? 80  ALA D N   1 
ATOM 3336 C CA  . ALA D 1 80  ? 148.827 127.320 159.596 1.00 52.63 ? 80  ALA D CA  1 
ATOM 3337 C C   . ALA D 1 80  ? 149.002 128.291 158.439 1.00 52.63 ? 80  ALA D C   1 
ATOM 3338 O O   . ALA D 1 80  ? 148.146 129.150 158.212 1.00 52.63 ? 80  ALA D O   1 
ATOM 3339 C CB  . ALA D 1 80  ? 147.448 126.666 159.536 1.00 52.63 ? 80  ALA D CB  1 
ATOM 3340 N N   . ALA D 1 81  ? 150.105 128.163 157.702 1.00 46.67 ? 81  ALA D N   1 
ATOM 3341 C CA  . ALA D 1 81  ? 150.400 129.122 156.643 1.00 46.67 ? 81  ALA D CA  1 
ATOM 3342 C C   . ALA D 1 81  ? 149.376 129.039 155.519 1.00 46.67 ? 81  ALA D C   1 
ATOM 3343 O O   . ALA D 1 81  ? 148.818 130.057 155.099 1.00 46.67 ? 81  ALA D O   1 
ATOM 3344 C CB  . ALA D 1 81  ? 151.812 128.894 156.108 1.00 46.67 ? 81  ALA D CB  1 
ATOM 3345 N N   . TRP D 1 82  ? 149.123 127.836 155.013 1.00 44.12 ? 82  TRP D N   1 
ATOM 3346 C CA  . TRP D 1 82  ? 148.108 127.652 153.979 1.00 44.12 ? 82  TRP D CA  1 
ATOM 3347 C C   . TRP D 1 82  ? 147.728 126.181 153.940 1.00 44.12 ? 82  TRP D C   1 
ATOM 3348 O O   . TRP D 1 82  ? 148.554 125.339 153.578 1.00 44.12 ? 82  TRP D O   1 
ATOM 3349 C CB  . TRP D 1 82  ? 148.613 128.142 152.626 1.00 44.12 ? 82  TRP D CB  1 
ATOM 3350 C CG  . TRP D 1 82  ? 150.029 127.773 152.321 1.00 44.12 ? 82  TRP D CG  1 
ATOM 3351 C CD1 . TRP D 1 82  ? 151.148 128.396 152.784 1.00 44.12 ? 82  TRP D CD1 1 
ATOM 3352 C CD2 . TRP D 1 82  ? 150.484 126.727 151.456 1.00 44.12 ? 82  TRP D CD2 1 
ATOM 3353 N NE1 . TRP D 1 82  ? 152.272 127.792 152.280 1.00 44.12 ? 82  TRP D NE1 1 
ATOM 3354 C CE2 . TRP D 1 82  ? 151.891 126.765 151.459 1.00 44.12 ? 82  TRP D CE2 1 
ATOM 3355 C CE3 . TRP D 1 82  ? 149.840 125.759 150.685 1.00 44.12 ? 82  TRP D CE3 1 
ATOM 3356 C CZ2 . TRP D 1 82  ? 152.662 125.874 150.724 1.00 44.12 ? 82  TRP D CZ2 1 
ATOM 3357 C CZ3 . TRP D 1 82  ? 150.608 124.876 149.954 1.00 44.12 ? 82  TRP D CZ3 1 
ATOM 3358 C CH2 . TRP D 1 82  ? 152.003 124.938 149.980 1.00 44.12 ? 82  TRP D CH2 1 
ATOM 3359 N N   . ARG D 1 83  ? 146.484 125.882 154.299 1.00 32.84 ? 83  ARG D N   1 
ATOM 3360 C CA  . ARG D 1 83  ? 146.016 124.507 154.367 1.00 32.84 ? 83  ARG D CA  1 
ATOM 3361 C C   . ARG D 1 83  ? 145.806 123.945 152.970 1.00 32.84 ? 83  ARG D C   1 
ATOM 3362 O O   . ARG D 1 83  ? 145.249 124.617 152.099 1.00 32.84 ? 83  ARG D O   1 
ATOM 3363 C CB  . ARG D 1 83  ? 144.716 124.429 155.158 1.00 32.84 ? 83  ARG D CB  1 
ATOM 3364 C CG  . ARG D 1 83  ? 144.751 125.152 156.480 1.00 32.84 ? 83  ARG D CG  1 
ATOM 3365 C CD  . ARG D 1 83  ? 145.717 124.477 157.423 1.00 32.84 ? 83  ARG D CD  1 
ATOM 3366 N NE  . ARG D 1 83  ? 145.320 123.112 157.749 1.00 32.84 ? 83  ARG D NE  1 
ATOM 3367 C CZ  . ARG D 1 83  ? 144.641 122.778 158.840 1.00 32.84 ? 83  ARG D CZ  1 
ATOM 3368 N NH1 . ARG D 1 83  ? 144.286 123.711 159.709 1.00 32.84 ? 83  ARG D NH1 1 
ATOM 3369 N NH2 . ARG D 1 83  ? 144.318 121.514 159.062 1.00 32.84 ? 83  ARG D NH2 1 
ATOM 3370 N N   . SER D 1 84  ? 146.308 122.730 152.741 1.00 25.05 ? 84  SER D N   1 
ATOM 3371 C CA  . SER D 1 84  ? 146.152 122.073 151.449 1.00 25.05 ? 84  SER D CA  1 
ATOM 3372 C C   . SER D 1 84  ? 145.216 120.913 151.666 1.00 25.05 ? 84  SER D C   1 
ATOM 3373 O O   . SER D 1 84  ? 145.655 119.796 151.945 1.00 25.05 ? 84  SER D O   1 
ATOM 3374 C CB  . SER D 1 84  ? 147.496 121.591 150.918 1.00 25.05 ? 84  SER D CB  1 
ATOM 3375 O OG  . SER D 1 84  ? 148.283 122.682 150.470 1.00 25.05 ? 84  SER D OG  1 
ATOM 3376 N N   . TYR D 1 85  ? 143.922 121.171 151.557 1.00 19.16 ? 85  TYR D N   1 
ATOM 3377 C CA  . TYR D 1 85  ? 142.933 120.135 151.819 1.00 19.16 ? 85  TYR D CA  1 
ATOM 3378 C C   . TYR D 1 85  ? 142.854 119.077 150.743 1.00 19.16 ? 85  TYR D C   1 
ATOM 3379 O O   . TYR D 1 85  ? 143.473 119.204 149.685 1.00 19.16 ? 85  TYR D O   1 
ATOM 3380 C CB  . TYR D 1 85  ? 141.558 120.776 151.939 1.00 19.16 ? 85  TYR D CB  1 
ATOM 3381 C CG  . TYR D 1 85  ? 141.248 121.355 153.293 1.00 19.16 ? 85  TYR D CG  1 
ATOM 3382 C CD1 . TYR D 1 85  ? 142.162 122.156 153.965 1.00 19.16 ? 85  TYR D CD1 1 
ATOM 3383 C CD2 . TYR D 1 85  ? 140.025 121.114 153.892 1.00 19.16 ? 85  TYR D CD2 1 
ATOM 3384 C CE1 . TYR D 1 85  ? 141.859 122.691 155.201 1.00 19.16 ? 85  TYR D CE1 1 
ATOM 3385 C CE2 . TYR D 1 85  ? 139.717 121.647 155.125 1.00 19.16 ? 85  TYR D CE2 1 
ATOM 3386 C CZ  . TYR D 1 85  ? 140.638 122.436 155.771 1.00 19.16 ? 85  TYR D CZ  1 
ATOM 3387 O OH  . TYR D 1 85  ? 140.350 122.968 157.003 1.00 19.16 ? 85  TYR D OH  1 
ATOM 3388 N N   . LEU D 1 86  ? 142.085 118.029 151.010 1.00 10.67 ? 86  LEU D N   1 
ATOM 3389 C CA  . LEU D 1 86  ? 141.885 116.981 150.027 1.00 10.67 ? 86  LEU D CA  1 
ATOM 3390 C C   . LEU D 1 86  ? 140.584 116.301 150.346 1.00 10.67 ? 86  LEU D C   1 
ATOM 3391 O O   . LEU D 1 86  ? 140.201 116.216 151.513 1.00 10.67 ? 86  LEU D O   1 
ATOM 3392 C CB  . LEU D 1 86  ? 143.010 115.958 150.068 1.00 10.67 ? 86  LEU D CB  1 
ATOM 3393 C CG  . LEU D 1 86  ? 142.698 114.623 149.395 1.00 10.67 ? 86  LEU D CG  1 
ATOM 3394 C CD1 . LEU D 1 86  ? 142.650 114.786 147.884 1.00 10.67 ? 86  LEU D CD1 1 
ATOM 3395 C CD2 . LEU D 1 86  ? 143.729 113.601 149.821 1.00 10.67 ? 86  LEU D CD2 1 
ATOM 3396 N N   . ASN D 1 87  ? 139.903 115.812 149.321 1.00 8.86  ? 87  ASN D N   1 
ATOM 3397 C CA  . ASN D 1 87  ? 138.665 115.089 149.525 1.00 8.86  ? 87  ASN D CA  1 
ATOM 3398 C C   . ASN D 1 87  ? 138.713 113.805 148.732 1.00 8.86  ? 87  ASN D C   1 
ATOM 3399 O O   . ASN D 1 87  ? 139.655 113.581 147.970 1.00 8.86  ? 87  ASN D O   1 
ATOM 3400 C CB  . ASN D 1 87  ? 137.495 115.938 149.070 1.00 8.86  ? 87  ASN D CB  1 
ATOM 3401 C CG  . ASN D 1 87  ? 137.680 117.398 149.412 1.00 8.86  ? 87  ASN D CG  1 
ATOM 3402 O OD1 . ASN D 1 87  ? 138.165 118.171 148.450 1.00 8.86  ? 87  ASN D OD1 1 
ATOM 3403 N ND2 . ASN D 1 87  ? 137.410 117.824 150.534 1.00 8.86  ? 87  ASN D ND2 1 
ATOM 3404 N N   . MET D 1 88  ? 137.693 112.970 148.887 1.00 7.27  ? 88  MET D N   1 
ATOM 3405 C CA  . MET D 1 88  ? 137.663 111.697 148.187 1.00 7.27  ? 88  MET D CA  1 
ATOM 3406 C C   . MET D 1 88  ? 136.285 111.090 148.383 1.00 7.27  ? 88  MET D C   1 
ATOM 3407 O O   . MET D 1 88  ? 135.619 111.357 149.384 1.00 7.27  ? 88  MET D O   1 
ATOM 3408 C CB  . MET D 1 88  ? 138.749 110.748 148.705 1.00 7.27  ? 88  MET D CB  1 
ATOM 3409 C CG  . MET D 1 88  ? 138.870 109.453 147.955 1.00 7.27  ? 88  MET D CG  1 
ATOM 3410 S SD  . MET D 1 88  ? 140.174 108.427 148.635 1.00 7.27  ? 88  MET D SD  1 
ATOM 3411 C CE  . MET D 1 88  ? 141.617 109.328 148.098 1.00 7.27  ? 88  MET D CE  1 
ATOM 3412 N N   . GLU D 1 89  ? 135.859 110.288 147.417 1.00 9.61  ? 89  GLU D N   1 
ATOM 3413 C CA  . GLU D 1 89  ? 134.700 109.428 147.573 1.00 9.61  ? 89  GLU D CA  1 
ATOM 3414 C C   . GLU D 1 89  ? 135.022 108.113 146.899 1.00 9.61  ? 89  GLU D C   1 
ATOM 3415 O O   . GLU D 1 89  ? 135.888 108.042 146.029 1.00 9.61  ? 89  GLU D O   1 
ATOM 3416 C CB  . GLU D 1 89  ? 133.431 110.018 146.964 1.00 9.61  ? 89  GLU D CB  1 
ATOM 3417 C CG  . GLU D 1 89  ? 132.989 111.321 147.569 1.00 9.61  ? 89  GLU D CG  1 
ATOM 3418 C CD  . GLU D 1 89  ? 131.611 111.729 147.096 1.00 9.61  ? 89  GLU D CD  1 
ATOM 3419 O OE1 . GLU D 1 89  ? 130.887 110.863 146.563 1.00 9.61  ? 89  GLU D OE1 1 
ATOM 3420 O OE2 . GLU D 1 89  ? 131.254 112.916 147.250 1.00 9.61  ? 89  GLU D OE2 1 
ATOM 3421 N N   . LEU D 1 90  ? 134.341 107.060 147.316 1.00 5.84  ? 90  LEU D N   1 
ATOM 3422 C CA  . LEU D 1 90  ? 134.625 105.764 146.713 1.00 5.84  ? 90  LEU D CA  1 
ATOM 3423 C C   . LEU D 1 90  ? 133.337 104.945 146.768 1.00 5.84  ? 90  LEU D C   1 
ATOM 3424 O O   . LEU D 1 90  ? 133.099 104.209 147.724 1.00 5.84  ? 90  LEU D O   1 
ATOM 3425 C CB  . LEU D 1 90  ? 135.776 105.105 147.453 1.00 5.84  ? 90  LEU D CB  1 
ATOM 3426 C CG  . LEU D 1 90  ? 136.289 103.722 147.107 1.00 5.84  ? 90  LEU D CG  1 
ATOM 3427 C CD1 . LEU D 1 90  ? 136.424 103.587 145.623 1.00 5.84  ? 90  LEU D CD1 1 
ATOM 3428 C CD2 . LEU D 1 90  ? 137.638 103.548 147.769 1.00 5.84  ? 90  LEU D CD2 1 
ATOM 3429 N N   . THR D 1 91  ? 132.533 105.053 145.718 1.00 9.08  ? 91  THR D N   1 
ATOM 3430 C CA  . THR D 1 91  ? 131.240 104.387 145.691 1.00 9.08  ? 91  THR D CA  1 
ATOM 3431 C C   . THR D 1 91  ? 131.421 102.950 145.236 1.00 9.08  ? 91  THR D C   1 
ATOM 3432 O O   . THR D 1 91  ? 131.988 102.700 144.172 1.00 9.08  ? 91  THR D O   1 
ATOM 3433 C CB  . THR D 1 91  ? 130.280 105.113 144.758 1.00 9.08  ? 91  THR D CB  1 
ATOM 3434 O OG1 . THR D 1 91  ? 129.848 106.331 145.370 1.00 9.08  ? 91  THR D OG1 1 
ATOM 3435 C CG2 . THR D 1 91  ? 129.075 104.251 144.472 1.00 9.08  ? 91  THR D CG2 1 
ATOM 3436 N N   . ILE D 1 92  ? 130.941 102.005 146.034 1.00 13.95 ? 92  ILE D N   1 
ATOM 3437 C CA  . ILE D 1 92  ? 131.131 100.594 145.715 1.00 13.95 ? 92  ILE D CA  1 
ATOM 3438 C C   . ILE D 1 92  ? 129.801 99.858  145.822 1.00 13.95 ? 92  ILE D C   1 
ATOM 3439 O O   . ILE D 1 92  ? 129.065 100.046 146.802 1.00 13.95 ? 92  ILE D O   1 
ATOM 3440 C CB  . ILE D 1 92  ? 132.187 99.962  146.633 1.00 13.95 ? 92  ILE D CB  1 
ATOM 3441 C CG1 . ILE D 1 92  ? 133.532 100.662 146.463 1.00 13.95 ? 92  ILE D CG1 1 
ATOM 3442 C CG2 . ILE D 1 92  ? 132.336 98.496  146.332 1.00 13.95 ? 92  ILE D CG2 1 
ATOM 3443 C CD1 . ILE D 1 92  ? 134.665 99.937  147.127 1.00 13.95 ? 92  ILE D CD1 1 
ATOM 3444 N N   . PRO D 1 93  ? 129.446 99.026  144.848 1.00 24.76 ? 93  PRO D N   1 
ATOM 3445 C CA  . PRO D 1 93  ? 128.230 98.221  144.977 1.00 24.76 ? 93  PRO D CA  1 
ATOM 3446 C C   . PRO D 1 93  ? 128.344 97.244  146.135 1.00 24.76 ? 93  PRO D C   1 
ATOM 3447 O O   . PRO D 1 93  ? 129.436 96.802  146.495 1.00 24.76 ? 93  PRO D O   1 
ATOM 3448 C CB  . PRO D 1 93  ? 128.145 97.495  143.633 1.00 24.76 ? 93  PRO D CB  1 
ATOM 3449 C CG  . PRO D 1 93  ? 128.908 98.368  142.703 1.00 24.76 ? 93  PRO D CG  1 
ATOM 3450 C CD  . PRO D 1 93  ? 130.044 98.895  143.514 1.00 24.76 ? 93  PRO D CD  1 
ATOM 3451 N N   . ILE D 1 94  ? 127.188 96.904  146.711 1.00 31.44 ? 94  ILE D N   1 
ATOM 3452 C CA  . ILE D 1 94  ? 127.159 96.220  148.003 1.00 31.44 ? 94  ILE D CA  1 
ATOM 3453 C C   . ILE D 1 94  ? 127.859 94.870  147.925 1.00 31.44 ? 94  ILE D C   1 
ATOM 3454 O O   . ILE D 1 94  ? 128.669 94.521  148.790 1.00 31.44 ? 94  ILE D O   1 
ATOM 3455 C CB  . ILE D 1 94  ? 125.710 96.066  148.493 1.00 31.44 ? 94  ILE D CB  1 
ATOM 3456 C CG1 . ILE D 1 94  ? 125.117 97.429  148.832 1.00 31.44 ? 94  ILE D CG1 1 
ATOM 3457 C CG2 . ILE D 1 94  ? 125.653 95.155  149.698 1.00 31.44 ? 94  ILE D CG2 1 
ATOM 3458 C CD1 . ILE D 1 94  ? 123.665 97.364  149.211 1.00 31.44 ? 94  ILE D CD1 1 
ATOM 3459 N N   . PHE D 1 95  ? 127.559 94.092  146.892 1.00 47.49 ? 95  PHE D N   1 
ATOM 3460 C CA  . PHE D 1 95  ? 128.048 92.722  146.811 1.00 47.49 ? 95  PHE D CA  1 
ATOM 3461 C C   . PHE D 1 95  ? 129.435 92.612  146.190 1.00 47.49 ? 95  PHE D C   1 
ATOM 3462 O O   . PHE D 1 95  ? 129.788 91.538  145.689 1.00 47.49 ? 95  PHE D O   1 
ATOM 3463 C CB  . PHE D 1 95  ? 127.054 91.857  146.037 1.00 47.49 ? 95  PHE D CB  1 
ATOM 3464 C CG  . PHE D 1 95  ? 126.666 92.427  144.712 1.00 47.49 ? 95  PHE D CG  1 
ATOM 3465 C CD1 . PHE D 1 95  ? 127.433 92.186  143.591 1.00 47.49 ? 95  PHE D CD1 1 
ATOM 3466 C CD2 . PHE D 1 95  ? 125.531 93.208  144.589 1.00 47.49 ? 95  PHE D CD2 1 
ATOM 3467 C CE1 . PHE D 1 95  ? 127.076 92.709  142.374 1.00 47.49 ? 95  PHE D CE1 1 
ATOM 3468 C CE2 . PHE D 1 95  ? 125.168 93.737  143.371 1.00 47.49 ? 95  PHE D CE2 1 
ATOM 3469 C CZ  . PHE D 1 95  ? 125.943 93.488  142.260 1.00 47.49 ? 95  PHE D CZ  1 
ATOM 3470 N N   . ALA D 1 96  ? 130.224 93.683  146.201 1.00 46.04 ? 96  ALA D N   1 
ATOM 3471 C CA  . ALA D 1 96  ? 131.594 93.621  145.705 1.00 46.04 ? 96  ALA D CA  1 
ATOM 3472 C C   . ALA D 1 96  ? 132.433 92.786  146.662 1.00 46.04 ? 96  ALA D C   1 
ATOM 3473 O O   . ALA D 1 96  ? 132.627 93.161  147.822 1.00 46.04 ? 96  ALA D O   1 
ATOM 3474 C CB  . ALA D 1 96  ? 132.168 95.025  145.553 1.00 46.04 ? 96  ALA D CB  1 
ATOM 3475 N N   . THR D 1 97  ? 132.947 91.663  146.172 1.00 56.85 ? 97  THR D N   1 
ATOM 3476 C CA  . THR D 1 97  ? 133.625 90.689  147.015 1.00 56.85 ? 97  THR D CA  1 
ATOM 3477 C C   . THR D 1 97  ? 135.047 91.159  147.317 1.00 56.85 ? 97  THR D C   1 
ATOM 3478 O O   . THR D 1 97  ? 135.416 92.312  147.082 1.00 56.85 ? 97  THR D O   1 
ATOM 3479 C CB  . THR D 1 97  ? 133.612 89.319  146.346 1.00 56.85 ? 97  THR D CB  1 
ATOM 3480 O OG1 . THR D 1 97  ? 134.312 89.389  145.098 1.00 56.85 ? 97  THR D OG1 1 
ATOM 3481 C CG2 . THR D 1 97  ? 132.182 88.872  146.092 1.00 56.85 ? 97  THR D CG2 1 
ATOM 3482 N N   . ASN D 1 98  ? 135.858 90.256  147.870 1.00 55.46 ? 98  ASN D N   1 
ATOM 3483 C CA  . ASN D 1 98  ? 137.222 90.610  148.246 1.00 55.46 ? 98  ASN D CA  1 
ATOM 3484 C C   . ASN D 1 98  ? 138.052 91.012  147.034 1.00 55.46 ? 98  ASN D C   1 
ATOM 3485 O O   . ASN D 1 98  ? 138.790 92.005  147.079 1.00 55.46 ? 98  ASN D O   1 
ATOM 3486 C CB  . ASN D 1 98  ? 137.874 89.437  148.974 1.00 55.46 ? 98  ASN D CB  1 
ATOM 3487 C CG  . ASN D 1 98  ? 138.725 89.879  150.140 1.00 55.46 ? 98  ASN D CG  1 
ATOM 3488 O OD1 . ASN D 1 98  ? 139.413 90.896  150.071 1.00 55.46 ? 98  ASN D OD1 1 
ATOM 3489 N ND2 . ASN D 1 98  ? 138.681 89.117  151.226 1.00 55.46 ? 98  ASN D ND2 1 
ATOM 3490 N N   . SER D 1 99  ? 137.941 90.256  145.939 1.00 52.65 ? 99  SER D N   1 
ATOM 3491 C CA  . SER D 1 99  ? 138.804 90.491  144.786 1.00 52.65 ? 99  SER D CA  1 
ATOM 3492 C C   . SER D 1 99  ? 138.579 91.875  144.191 1.00 52.65 ? 99  SER D C   1 
ATOM 3493 O O   . SER D 1 99  ? 139.539 92.581  143.862 1.00 52.65 ? 99  SER D O   1 
ATOM 3494 C CB  . SER D 1 99  ? 138.569 89.415  143.728 1.00 52.65 ? 99  SER D CB  1 
ATOM 3495 O OG  . SER D 1 99  ? 137.392 89.683  142.986 1.00 52.65 ? 99  SER D OG  1 
ATOM 3496 N N   . ASP D 1 100 ? 137.320 92.287  144.052 1.00 45.35 ? 100 ASP D N   1 
ATOM 3497 C CA  . ASP D 1 100 ? 137.033 93.555  143.391 1.00 45.35 ? 100 ASP D CA  1 
ATOM 3498 C C   . ASP D 1 100 ? 137.455 94.739  144.254 1.00 45.35 ? 100 ASP D C   1 
ATOM 3499 O O   . ASP D 1 100 ? 137.925 95.761  143.735 1.00 45.35 ? 100 ASP D O   1 
ATOM 3500 C CB  . ASP D 1 100 ? 135.550 93.619  143.049 1.00 45.35 ? 100 ASP D CB  1 
ATOM 3501 C CG  . ASP D 1 100 ? 135.170 92.632  141.968 1.00 45.35 ? 100 ASP D CG  1 
ATOM 3502 O OD1 . ASP D 1 100 ? 136.034 92.319  141.124 1.00 45.35 ? 100 ASP D OD1 1 
ATOM 3503 O OD2 . ASP D 1 100 ? 134.024 92.141  141.979 1.00 45.35 ? 100 ASP D OD2 1 
ATOM 3504 N N   . CYS D 1 101 ? 137.294 94.622  145.573 1.00 42.92 ? 101 CYS D N   1 
ATOM 3505 C CA  . CYS D 1 101 ? 137.778 95.668  146.466 1.00 42.92 ? 101 CYS D CA  1 
ATOM 3506 C C   . CYS D 1 101 ? 139.298 95.754  146.434 1.00 42.92 ? 101 CYS D C   1 
ATOM 3507 O O   . CYS D 1 101 ? 139.867 96.855  146.434 1.00 42.92 ? 101 CYS D O   1 
ATOM 3508 C CB  . CYS D 1 101 ? 137.275 95.419  147.886 1.00 42.92 ? 101 CYS D CB  1 
ATOM 3509 S SG  . CYS D 1 101 ? 135.521 95.802  148.125 1.00 42.92 ? 101 CYS D SG  1 
ATOM 3510 N N   . GLU D 1 102 ? 139.975 94.604  146.399 1.00 46.27 ? 102 GLU D N   1 
ATOM 3511 C CA  . GLU D 1 102 ? 141.421 94.622  146.211 1.00 46.27 ? 102 GLU D CA  1 
ATOM 3512 C C   . GLU D 1 102 ? 141.787 95.299  144.899 1.00 46.27 ? 102 GLU D C   1 
ATOM 3513 O O   . GLU D 1 102 ? 142.768 96.044  144.828 1.00 46.27 ? 102 GLU D O   1 
ATOM 3514 C CB  . GLU D 1 102 ? 141.981 93.202  146.253 1.00 46.27 ? 102 GLU D CB  1 
ATOM 3515 C CG  . GLU D 1 102 ? 142.534 92.794  147.606 1.00 46.27 ? 102 GLU D CG  1 
ATOM 3516 C CD  . GLU D 1 102 ? 143.279 91.473  147.556 1.00 46.27 ? 102 GLU D CD  1 
ATOM 3517 O OE1 . GLU D 1 102 ? 143.425 90.912  146.450 1.00 46.27 ? 102 GLU D OE1 1 
ATOM 3518 O OE2 . GLU D 1 102 ? 143.713 90.992  148.624 1.00 46.27 ? 102 GLU D OE2 1 
ATOM 3519 N N   . LEU D 1 103 ? 140.989 95.076  143.854 1.00 36.27 ? 103 LEU D N   1 
ATOM 3520 C CA  . LEU D 1 103 ? 141.305 95.658  142.555 1.00 36.27 ? 103 LEU D CA  1 
ATOM 3521 C C   . LEU D 1 103 ? 141.128 97.174  142.562 1.00 36.27 ? 103 LEU D C   1 
ATOM 3522 O O   . LEU D 1 103 ? 141.926 97.892  141.959 1.00 36.27 ? 103 LEU D O   1 
ATOM 3523 C CB  . LEU D 1 103 ? 140.454 95.007  141.463 1.00 36.27 ? 103 LEU D CB  1 
ATOM 3524 C CG  . LEU D 1 103 ? 140.785 95.329  140.001 1.00 36.27 ? 103 LEU D CG  1 
ATOM 3525 C CD1 . LEU D 1 103 ? 140.379 94.168  139.119 1.00 36.27 ? 103 LEU D CD1 1 
ATOM 3526 C CD2 . LEU D 1 103 ? 140.099 96.593  139.521 1.00 36.27 ? 103 LEU D CD2 1 
ATOM 3527 N N   . ILE D 1 104 ? 140.088 97.688  143.221 1.00 29.72 ? 104 ILE D N   1 
ATOM 3528 C CA  . ILE D 1 104 ? 139.911 99.142  143.241 1.00 29.72 ? 104 ILE D CA  1 
ATOM 3529 C C   . ILE D 1 104 ? 140.967 99.805  144.128 1.00 29.72 ? 104 ILE D C   1 
ATOM 3530 O O   . ILE D 1 104 ? 141.481 100.890 143.807 1.00 29.72 ? 104 ILE D O   1 
ATOM 3531 C CB  . ILE D 1 104 ? 138.479 99.523  143.659 1.00 29.72 ? 104 ILE D CB  1 
ATOM 3532 C CG1 . ILE D 1 104 ? 138.329 101.041 143.720 1.00 29.72 ? 104 ILE D CG1 1 
ATOM 3533 C CG2 . ILE D 1 104 ? 138.116 98.914  144.984 1.00 29.72 ? 104 ILE D CG2 1 
ATOM 3534 C CD1 . ILE D 1 104 ? 138.435 101.708 142.382 1.00 29.72 ? 104 ILE D CD1 1 
ATOM 3535 N N   . VAL D 1 105 ? 141.316 99.174  145.253 1.00 25.93 ? 105 VAL D N   1 
ATOM 3536 C CA  . VAL D 1 105 ? 142.436 99.694  146.032 1.00 25.93 ? 105 VAL D CA  1 
ATOM 3537 C C   . VAL D 1 105 ? 143.714 99.652  145.210 1.00 25.93 ? 105 VAL D C   1 
ATOM 3538 O O   . VAL D 1 105 ? 144.575 100.530 145.333 1.00 25.93 ? 105 VAL D O   1 
ATOM 3539 C CB  . VAL D 1 105 ? 142.586 98.918  147.350 1.00 25.93 ? 105 VAL D CB  1 
ATOM 3540 C CG1 . VAL D 1 105 ? 143.837 99.351  148.081 1.00 25.93 ? 105 VAL D CG1 1 
ATOM 3541 C CG2 . VAL D 1 105 ? 141.385 99.162  148.213 1.00 25.93 ? 105 VAL D CG2 1 
ATOM 3542 N N   . LYS D 1 106 ? 143.848 98.659  144.333 1.00 32.03 ? 106 LYS D N   1 
ATOM 3543 C CA  . LYS D 1 106 ? 145.000 98.628  143.446 1.00 32.03 ? 106 LYS D CA  1 
ATOM 3544 C C   . LYS D 1 106 ? 144.895 99.704  142.371 1.00 32.03 ? 106 LYS D C   1 
ATOM 3545 O O   . LYS D 1 106 ? 145.916 100.190 141.879 1.00 32.03 ? 106 LYS D O   1 
ATOM 3546 C CB  . LYS D 1 106 ? 145.135 97.234  142.838 1.00 32.03 ? 106 LYS D CB  1 
ATOM 3547 C CG  . LYS D 1 106 ? 146.444 96.982  142.131 1.00 32.03 ? 106 LYS D CG  1 
ATOM 3548 C CD  . LYS D 1 106 ? 146.518 95.549  141.644 1.00 32.03 ? 106 LYS D CD  1 
ATOM 3549 C CE  . LYS D 1 106 ? 146.664 94.582  142.807 1.00 32.03 ? 106 LYS D CE  1 
ATOM 3550 N NZ  . LYS D 1 106 ? 147.973 94.727  143.494 1.00 32.03 ? 106 LYS D NZ  1 
ATOM 3551 N N   . ALA D 1 107 ? 143.675 100.097 142.010 1.00 25.67 ? 107 ALA D N   1 
ATOM 3552 C CA  . ALA D 1 107 ? 143.491 101.222 141.099 1.00 25.67 ? 107 ALA D CA  1 
ATOM 3553 C C   . ALA D 1 107 ? 144.056 102.500 141.700 1.00 25.67 ? 107 ALA D C   1 
ATOM 3554 O O   . ALA D 1 107 ? 144.782 103.248 141.037 1.00 25.67 ? 107 ALA D O   1 
ATOM 3555 C CB  . ALA D 1 107 ? 142.011 101.393 140.767 1.00 25.67 ? 107 ALA D CB  1 
ATOM 3556 N N   . MET D 1 108 ? 143.830 102.687 142.993 1.00 22.34 ? 108 MET D N   1 
ATOM 3557 C CA  . MET D 1 108 ? 144.434 103.826 143.657 1.00 22.34 ? 108 MET D CA  1 
ATOM 3558 C C   . MET D 1 108 ? 145.937 103.624 143.697 1.00 22.34 ? 108 MET D C   1 
ATOM 3559 O O   . MET D 1 108 ? 146.695 104.535 143.361 1.00 22.34 ? 108 MET D O   1 
ATOM 3560 C CB  . MET D 1 108 ? 143.899 103.975 145.077 1.00 22.34 ? 108 MET D CB  1 
ATOM 3561 C CG  . MET D 1 108 ? 142.518 103.384 145.289 1.00 22.34 ? 108 MET D CG  1 
ATOM 3562 S SD  . MET D 1 108 ? 141.295 104.108 144.181 1.00 22.34 ? 108 MET D SD  1 
ATOM 3563 C CE  . MET D 1 108 ? 141.542 105.852 144.504 1.00 22.34 ? 108 MET D CE  1 
ATOM 3564 N N   . GLN D 1 109 ? 146.380 102.431 144.092 1.00 25.82 ? 109 GLN D N   1 
ATOM 3565 C CA  . GLN D 1 109 ? 147.812 102.209 144.236 1.00 25.82 ? 109 GLN D CA  1 
ATOM 3566 C C   . GLN D 1 109 ? 148.552 102.345 142.913 1.00 25.82 ? 109 GLN D C   1 
ATOM 3567 O O   . GLN D 1 109 ? 149.779 102.478 142.913 1.00 25.82 ? 109 GLN D O   1 
ATOM 3568 C CB  . GLN D 1 109 ? 148.066 100.830 144.846 1.00 25.82 ? 109 GLN D CB  1 
ATOM 3569 C CG  . GLN D 1 109 ? 147.619 100.702 146.296 1.00 25.82 ? 109 GLN D CG  1 
ATOM 3570 C CD  . GLN D 1 109 ? 147.272 99.276  146.677 1.00 25.82 ? 109 GLN D CD  1 
ATOM 3571 O OE1 . GLN D 1 109 ? 147.029 98.436  145.817 1.00 25.82 ? 109 GLN D OE1 1 
ATOM 3572 N NE2 . GLN D 1 109 ? 147.251 98.998  147.973 1.00 25.82 ? 109 GLN D NE2 1 
ATOM 3573 N N   . GLY D 1 110 ? 147.839 102.300 141.792 1.00 25.07 ? 110 GLY D N   1 
ATOM 3574 C CA  . GLY D 1 110 ? 148.451 102.467 140.490 1.00 25.07 ? 110 GLY D CA  1 
ATOM 3575 C C   . GLY D 1 110 ? 148.374 103.876 139.936 1.00 25.07 ? 110 GLY D C   1 
ATOM 3576 O O   . GLY D 1 110 ? 149.343 104.363 139.348 1.00 25.07 ? 110 GLY D O   1 
ATOM 3577 N N   . LEU D 1 111 ? 147.227 104.539 140.098 1.00 19.46 ? 111 LEU D N   1 
ATOM 3578 C CA  . LEU D 1 111 ? 147.078 105.892 139.571 1.00 19.46 ? 111 LEU D CA  1 
ATOM 3579 C C   . LEU D 1 111 ? 148.087 106.838 140.197 1.00 19.46 ? 111 LEU D C   1 
ATOM 3580 O O   . LEU D 1 111 ? 148.772 107.584 139.494 1.00 19.46 ? 111 LEU D O   1 
ATOM 3581 C CB  . LEU D 1 111 ? 145.655 106.390 139.812 1.00 19.46 ? 111 LEU D CB  1 
ATOM 3582 C CG  . LEU D 1 111 ? 145.230 107.716 139.193 1.00 19.46 ? 111 LEU D CG  1 
ATOM 3583 C CD1 . LEU D 1 111 ? 143.750 107.703 138.977 1.00 19.46 ? 111 LEU D CD1 1 
ATOM 3584 C CD2 . LEU D 1 111 ? 145.568 108.862 140.109 1.00 19.46 ? 111 LEU D CD2 1 
ATOM 3585 N N   . LEU D 1 112 ? 148.212 106.800 141.522 1.00 16.63 ? 112 LEU D N   1 
ATOM 3586 C CA  . LEU D 1 112 ? 149.071 107.719 142.257 1.00 16.63 ? 112 LEU D CA  1 
ATOM 3587 C C   . LEU D 1 112 ? 150.469 107.164 142.470 1.00 16.63 ? 112 LEU D C   1 
ATOM 3588 O O   . LEU D 1 112 ? 151.101 107.461 143.491 1.00 16.63 ? 112 LEU D O   1 
ATOM 3589 C CB  . LEU D 1 112 ? 148.426 108.083 143.593 1.00 16.63 ? 112 LEU D CB  1 
ATOM 3590 C CG  . LEU D 1 112 ? 147.134 108.885 143.450 1.00 16.63 ? 112 LEU D CG  1 
ATOM 3591 C CD1 . LEU D 1 112 ? 146.377 108.950 144.759 1.00 16.63 ? 112 LEU D CD1 1 
ATOM 3592 C CD2 . LEU D 1 112 ? 147.444 110.274 142.949 1.00 16.63 ? 112 LEU D CD2 1 
ATOM 3593 N N   . LYS D 1 113 ? 150.968 106.400 141.505 1.00 22.58 ? 113 LYS D N   1 
ATOM 3594 C CA  . LYS D 1 113 ? 152.336 105.916 141.614 1.00 22.58 ? 113 LYS D CA  1 
ATOM 3595 C C   . LYS D 1 113 ? 153.298 107.085 141.541 1.00 22.58 ? 113 LYS D C   1 
ATOM 3596 O O   . LYS D 1 113 ? 152.892 108.247 141.544 1.00 22.58 ? 113 LYS D O   1 
ATOM 3597 C CB  . LYS D 1 113 ? 152.643 104.900 140.513 1.00 30.00 ? 113 LYS D CB  1 
ATOM 3598 N N   . ASP D 1 114 ? 154.582 106.790 141.444 1.00 33.54 ? 114 ASP D N   1 
ATOM 3599 C CA  . ASP D 1 114 ? 155.569 107.859 141.474 1.00 33.54 ? 114 ASP D CA  1 
ATOM 3600 C C   . ASP D 1 114 ? 155.707 108.548 140.121 1.00 33.54 ? 114 ASP D C   1 
ATOM 3601 O O   . ASP D 1 114 ? 155.989 109.750 140.069 1.00 33.54 ? 114 ASP D O   1 
ATOM 3602 C CB  . ASP D 1 114 ? 156.914 107.300 141.935 1.00 33.54 ? 114 ASP D CB  1 
ATOM 3603 C CG  . ASP D 1 114 ? 157.829 108.369 142.481 1.00 33.54 ? 114 ASP D CG  1 
ATOM 3604 O OD1 . ASP D 1 114 ? 157.411 109.544 142.514 1.00 33.54 ? 114 ASP D OD1 1 
ATOM 3605 O OD2 . ASP D 1 114 ? 158.963 108.034 142.883 1.00 33.54 ? 114 ASP D OD2 1 
ATOM 3606 N N   . GLY D 1 115 ? 155.509 107.818 139.023 1.00 28.95 ? 115 GLY D N   1 
ATOM 3607 C CA  . GLY D 1 115 ? 155.765 108.342 137.695 1.00 28.95 ? 115 GLY D CA  1 
ATOM 3608 C C   . GLY D 1 115 ? 154.580 108.512 136.771 1.00 28.95 ? 115 GLY D C   1 
ATOM 3609 O O   . GLY D 1 115 ? 154.782 108.822 135.589 1.00 28.95 ? 115 GLY D O   1 
ATOM 3610 N N   . ASN D 1 116 ? 153.362 108.339 137.273 1.00 27.20 ? 116 ASN D N   1 
ATOM 3611 C CA  . ASN D 1 116 ? 152.173 108.507 136.441 1.00 27.20 ? 116 ASN D CA  1 
ATOM 3612 C C   . ASN D 1 116 ? 151.970 109.951 136.009 1.00 27.20 ? 116 ASN D C   1 
ATOM 3613 O O   . ASN D 1 116 ? 152.489 110.874 136.636 1.00 27.20 ? 116 ASN D O   1 
ATOM 3614 C CB  . ASN D 1 116 ? 150.922 108.031 137.168 1.00 27.20 ? 116 ASN D CB  1 
ATOM 3615 C CG  . ASN D 1 116 ? 150.837 106.532 137.245 1.00 27.20 ? 116 ASN D CG  1 
ATOM 3616 O OD1 . ASN D 1 116 ? 150.737 105.844 136.231 1.00 27.20 ? 116 ASN D OD1 1 
ATOM 3617 N ND2 . ASN D 1 116 ? 150.885 106.015 138.452 1.00 27.20 ? 116 ASN D ND2 1 
ATOM 3618 N N   . PRO D 1 117 ? 151.206 110.152 134.927 1.00 24.71 ? 117 PRO D N   1 
ATOM 3619 C CA  . PRO D 1 117 ? 150.914 111.539 134.538 1.00 24.71 ? 117 PRO D CA  1 
ATOM 3620 C C   . PRO D 1 117 ? 150.205 112.360 135.599 1.00 24.71 ? 117 PRO D C   1 
ATOM 3621 O O   . PRO D 1 117 ? 150.529 113.541 135.765 1.00 24.71 ? 117 PRO D O   1 
ATOM 3622 C CB  . PRO D 1 117 ? 150.036 111.359 133.298 1.00 24.71 ? 117 PRO D CB  1 
ATOM 3623 C CG  . PRO D 1 117 ? 150.507 110.098 132.708 1.00 24.71 ? 117 PRO D CG  1 
ATOM 3624 C CD  . PRO D 1 117 ? 150.838 109.203 133.866 1.00 24.71 ? 117 PRO D CD  1 
ATOM 3625 N N   . ILE D 1 118 ? 149.236 111.789 136.305 1.00 19.79 ? 118 ILE D N   1 
ATOM 3626 C CA  . ILE D 1 118 ? 148.422 112.568 137.238 1.00 19.79 ? 118 ILE D CA  1 
ATOM 3627 C C   . ILE D 1 118 ? 149.221 113.081 138.434 1.00 19.79 ? 118 ILE D C   1 
ATOM 3628 O O   . ILE D 1 118 ? 149.112 114.273 138.766 1.00 19.79 ? 118 ILE D O   1 
ATOM 3629 C CB  . ILE D 1 118 ? 147.196 111.767 137.691 1.00 19.79 ? 118 ILE D CB  1 
ATOM 3630 C CG1 . ILE D 1 118 ? 146.151 111.771 136.581 1.00 19.79 ? 118 ILE D CG1 1 
ATOM 3631 C CG2 . ILE D 1 118 ? 146.628 112.345 138.963 1.00 19.79 ? 118 ILE D CG2 1 
ATOM 3632 C CD1 . ILE D 1 118 ? 144.949 110.933 136.879 1.00 19.79 ? 118 ILE D CD1 1 
ATOM 3633 N N   . PRO D 1 119 ? 150.011 112.253 139.129 1.00 20.81 ? 119 PRO D N   1 
ATOM 3634 C CA  . PRO D 1 119 ? 150.833 112.811 140.214 1.00 20.81 ? 119 PRO D CA  1 
ATOM 3635 C C   . PRO D 1 119 ? 151.830 113.848 139.738 1.00 20.81 ? 119 PRO D C   1 
ATOM 3636 O O   . PRO D 1 119 ? 152.078 114.827 140.448 1.00 20.81 ? 119 PRO D O   1 
ATOM 3637 C CB  . PRO D 1 119 ? 151.527 111.574 140.790 1.00 20.81 ? 119 PRO D CB  1 
ATOM 3638 C CG  . PRO D 1 119 ? 151.574 110.640 139.665 1.00 20.81 ? 119 PRO D CG  1 
ATOM 3639 C CD  . PRO D 1 119 ? 150.263 110.814 138.975 1.00 20.81 ? 119 PRO D CD  1 
ATOM 3640 N N   . SER D 1 120 ? 152.407 113.673 138.547 1.00 22.07 ? 120 SER D N   1 
ATOM 3641 C CA  . SER D 1 120 ? 153.327 114.681 138.029 1.00 22.07 ? 120 SER D CA  1 
ATOM 3642 C C   . SER D 1 120 ? 152.606 115.992 137.745 1.00 22.07 ? 120 SER D C   1 
ATOM 3643 O O   . SER D 1 120 ? 153.117 117.072 138.064 1.00 22.07 ? 120 SER D O   1 
ATOM 3644 C CB  . SER D 1 120 ? 154.016 114.165 136.769 1.00 22.07 ? 120 SER D CB  1 
ATOM 3645 O OG  . SER D 1 120 ? 154.886 115.145 136.237 1.00 22.07 ? 120 SER D OG  1 
ATOM 3646 N N   . ALA D 1 121 ? 151.415 115.915 137.149 1.00 19.39 ? 121 ALA D N   1 
ATOM 3647 C CA  . ALA D 1 121 ? 150.640 117.120 136.885 1.00 19.39 ? 121 ALA D CA  1 
ATOM 3648 C C   . ALA D 1 121 ? 150.272 117.828 138.180 1.00 19.39 ? 121 ALA D C   1 
ATOM 3649 O O   . ALA D 1 121 ? 150.268 119.062 138.241 1.00 19.39 ? 121 ALA D O   1 
ATOM 3650 C CB  . ALA D 1 121 ? 149.386 116.774 136.086 1.00 19.39 ? 121 ALA D CB  1 
ATOM 3651 N N   . ILE D 1 122 ? 149.950 117.066 139.224 1.00 17.15 ? 122 ILE D N   1 
ATOM 3652 C CA  . ILE D 1 122 ? 149.685 117.686 140.518 1.00 17.15 ? 122 ILE D CA  1 
ATOM 3653 C C   . ILE D 1 122 ? 150.955 118.287 141.099 1.00 17.15 ? 122 ILE D C   1 
ATOM 3654 O O   . ILE D 1 122 ? 150.909 119.321 141.775 1.00 17.15 ? 122 ILE D O   1 
ATOM 3655 C CB  . ILE D 1 122 ? 149.050 116.670 141.479 1.00 17.15 ? 122 ILE D CB  1 
ATOM 3656 C CG1 . ILE D 1 122 ? 147.654 116.292 140.992 1.00 17.15 ? 122 ILE D CG1 1 
ATOM 3657 C CG2 . ILE D 1 122 ? 148.980 117.230 142.880 1.00 17.15 ? 122 ILE D CG2 1 
ATOM 3658 C CD1 . ILE D 1 122 ? 147.139 114.988 141.557 1.00 17.15 ? 122 ILE D CD1 1 
ATOM 3659 N N   . ALA D 1 123 ? 152.106 117.669 140.849 1.00 22.10 ? 123 ALA D N   1 
ATOM 3660 C CA  . ALA D 1 123 ? 153.358 118.156 141.410 1.00 22.10 ? 123 ALA D CA  1 
ATOM 3661 C C   . ALA D 1 123 ? 153.975 119.297 140.613 1.00 22.10 ? 123 ALA D C   1 
ATOM 3662 O O   . ALA D 1 123 ? 154.972 119.871 141.062 1.00 22.10 ? 123 ALA D O   1 
ATOM 3663 C CB  . ALA D 1 123 ? 154.364 117.009 141.519 1.00 22.10 ? 123 ALA D CB  1 
ATOM 3664 N N   . ALA D 1 124 ? 153.426 119.639 139.447 1.00 19.49 ? 124 ALA D N   1 
ATOM 3665 C CA  . ALA D 1 124 ? 153.974 120.729 138.650 1.00 19.49 ? 124 ALA D CA  1 
ATOM 3666 C C   . ALA D 1 124 ? 153.180 122.023 138.732 1.00 19.49 ? 124 ALA D C   1 
ATOM 3667 O O   . ALA D 1 124 ? 153.723 123.077 138.391 1.00 19.49 ? 124 ALA D O   1 
ATOM 3668 C CB  . ALA D 1 124 ? 154.082 120.315 137.176 1.00 19.49 ? 124 ALA D CB  1 
ATOM 3669 N N   . ASN D 1 125 ? 151.921 121.974 139.171 1.00 18.68 ? 125 ASN D N   1 
ATOM 3670 C CA  . ASN D 1 125 ? 151.037 123.139 139.214 1.00 18.68 ? 125 ASN D CA  1 
ATOM 3671 C C   . ASN D 1 125 ? 150.901 123.773 137.826 1.00 18.68 ? 125 ASN D C   1 
ATOM 3672 O O   . ASN D 1 125 ? 151.309 124.906 137.572 1.00 18.68 ? 125 ASN D O   1 
ATOM 3673 C CB  . ASN D 1 125 ? 151.512 124.163 140.249 1.00 18.68 ? 125 ASN D CB  1 
ATOM 3674 C CG  . ASN D 1 125 ? 150.941 123.900 141.617 1.00 18.68 ? 125 ASN D CG  1 
ATOM 3675 O OD1 . ASN D 1 125 ? 151.669 123.598 142.558 1.00 18.68 ? 125 ASN D OD1 1 
ATOM 3676 N ND2 . ASN D 1 125 ? 149.626 124.004 141.735 1.00 18.68 ? 125 ASN D ND2 1 
ATOM 3677 N N   . SER D 1 126 ? 150.317 122.988 136.928 1.00 17.54 ? 126 SER D N   1 
ATOM 3678 C CA  . SER D 1 126 ? 150.039 123.428 135.569 1.00 17.54 ? 126 SER D CA  1 
ATOM 3679 C C   . SER D 1 126 ? 148.724 122.797 135.126 1.00 17.54 ? 126 SER D C   1 
ATOM 3680 O O   . SER D 1 126 ? 147.979 122.232 135.932 1.00 17.54 ? 126 SER D O   1 
ATOM 3681 C CB  . SER D 1 126 ? 151.202 123.065 134.637 1.00 17.54 ? 126 SER D CB  1 
ATOM 3682 O OG  . SER D 1 126 ? 151.207 121.678 134.340 1.00 17.54 ? 126 SER D OG  1 
ATOM 3683 N N   . GLY D 1 127 ? 148.432 122.900 133.833 1.00 14.98 ? 127 GLY D N   1 
ATOM 3684 C CA  . GLY D 1 127 ? 147.290 122.205 133.283 1.00 14.98 ? 127 GLY D CA  1 
ATOM 3685 C C   . GLY D 1 127 ? 147.590 120.739 133.032 1.00 14.98 ? 127 GLY D C   1 
ATOM 3686 O O   . GLY D 1 127 ? 148.728 120.344 132.783 1.00 14.98 ? 127 GLY D O   1 
ATOM 3687 N N   . ILE D 1 128 ? 146.539 119.925 133.095 1.00 12.32 ? 128 ILE D N   1 
ATOM 3688 C CA  . ILE D 1 128 ? 146.671 118.474 133.005 1.00 12.32 ? 128 ILE D CA  1 
ATOM 3689 C C   . ILE D 1 128 ? 147.259 118.057 131.665 1.00 12.32 ? 128 ILE D C   1 
ATOM 3690 O O   . ILE D 1 128 ? 147.349 118.859 130.739 1.00 12.32 ? 128 ILE D O   1 
ATOM 3691 C CB  . ILE D 1 128 ? 145.318 117.780 133.231 1.00 12.32 ? 128 ILE D CB  1 
ATOM 3692 C CG1 . ILE D 1 128 ? 144.923 117.807 134.710 1.00 12.32 ? 128 ILE D CG1 1 
ATOM 3693 C CG2 . ILE D 1 128 ? 145.373 116.356 132.731 1.00 12.32 ? 128 ILE D CG2 1 
ATOM 3694 C CD1 . ILE D 1 128 ? 145.650 116.804 135.564 1.00 12.32 ? 128 ILE D CD1 1 
# 
