data_9I5H
# 
_entry.id   9I5H 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9I5H         pdb_00009i5h 10.2210/pdb9i5h/pdb 
WWPDB D_1292144997 ?            ?                   
EMDB  EMD-52629    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-21 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9I5H 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the bacterial archaellum from L. aerophila' 
_pdbx_database_related.db_id          EMD-52629 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              sonja.albers@biologie.uni-freiburg.de 
_pdbx_contact_author.name_first         Sonja-Verena 
_pdbx_contact_author.name_last          Albers 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2459-2226 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sivabalasarma, S.' 1 0000-0002-2491-8292 
'Taib, N.'          2 0000-0002-1422-043X 
'Mollat, C.L.'      3 0009-0006-2200-3706 
'Joest, M.'         4 0009-0004-4997-505X 
'Steimle, S.'       5 0000-0002-5552-0463 
'Gribaldo, S.'      6 0000-0002-7662-021X 
'Albers, S.-V.'     7 0000-0003-2459-2226 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Horizontal gene transfer of the functional archaellum machinery to Bacteria' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.02.02.636118 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sivabalasarma, S.' 1 ? 
primary 'Taib, N.'          2 ? 
primary 'Mollat, C.L.'      3 ? 
primary 'Joest, M.'         4 ? 
primary 'Steimle, S.'       5 ? 
primary 'Gribaldo, S.'      6 ? 
primary 'Albers, S.V.'      7 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           Flagellin 
_entity.formula_weight             19468.656 
_entity.pdbx_number_of_molecules   17 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;ITALETAIILIAFVVVASVFAFTILSAGTFSTERGKEAVYAGLSEVRSSIEIKGSVVIIGETTGATGTVDSVIFTVASAA
GGEPIDLNNDPDDRVVVIDYRDATQRHTDVDWSVTWLGKNDYDTTGDTLLEQGELAEITVTLAPTITLSTNTDFIIEVKP
PAGAVFSIQRTTPAYIETVNDLQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ITALETAIILIAFVVVASVFAFTILSAGTFSTERGKEAVYAGLSEVRSSIEIKGSVVIIGETTGATGTVDSVIFTVASAA
GGEPIDLNNDPDDRVVVIDYRDATQRHTDVDWSVTWLGKNDYDTTGDTLLEQGELAEITVTLAPTITLSTNTDFIIEVKP
PAGAVFSIQRTTPAYIETVNDLQ
;
_entity_poly.pdbx_strand_id                 C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S 
_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   ILE n 
1 2   THR n 
1 3   ALA n 
1 4   LEU n 
1 5   GLU n 
1 6   THR n 
1 7   ALA n 
1 8   ILE n 
1 9   ILE n 
1 10  LEU n 
1 11  ILE n 
1 12  ALA n 
1 13  PHE n 
1 14  VAL n 
1 15  VAL n 
1 16  VAL n 
1 17  ALA n 
1 18  SER n 
1 19  VAL n 
1 20  PHE n 
1 21  ALA n 
1 22  PHE n 
1 23  THR n 
1 24  ILE n 
1 25  LEU n 
1 26  SER n 
1 27  ALA n 
1 28  GLY n 
1 29  THR n 
1 30  PHE n 
1 31  SER n 
1 32  THR n 
1 33  GLU n 
1 34  ARG n 
1 35  GLY n 
1 36  LYS n 
1 37  GLU n 
1 38  ALA n 
1 39  VAL n 
1 40  TYR n 
1 41  ALA n 
1 42  GLY n 
1 43  LEU n 
1 44  SER n 
1 45  GLU n 
1 46  VAL n 
1 47  ARG n 
1 48  SER n 
1 49  SER n 
1 50  ILE n 
1 51  GLU n 
1 52  ILE n 
1 53  LYS n 
1 54  GLY n 
1 55  SER n 
1 56  VAL n 
1 57  VAL n 
1 58  ILE n 
1 59  ILE n 
1 60  GLY n 
1 61  GLU n 
1 62  THR n 
1 63  THR n 
1 64  GLY n 
1 65  ALA n 
1 66  THR n 
1 67  GLY n 
1 68  THR n 
1 69  VAL n 
1 70  ASP n 
1 71  SER n 
1 72  VAL n 
1 73  ILE n 
1 74  PHE n 
1 75  THR n 
1 76  VAL n 
1 77  ALA n 
1 78  SER n 
1 79  ALA n 
1 80  ALA n 
1 81  GLY n 
1 82  GLY n 
1 83  GLU n 
1 84  PRO n 
1 85  ILE n 
1 86  ASP n 
1 87  LEU n 
1 88  ASN n 
1 89  ASN n 
1 90  ASP n 
1 91  PRO n 
1 92  ASP n 
1 93  ASP n 
1 94  ARG n 
1 95  VAL n 
1 96  VAL n 
1 97  VAL n 
1 98  ILE n 
1 99  ASP n 
1 100 TYR n 
1 101 ARG n 
1 102 ASP n 
1 103 ALA n 
1 104 THR n 
1 105 GLN n 
1 106 ARG n 
1 107 HIS n 
1 108 THR n 
1 109 ASP n 
1 110 VAL n 
1 111 ASP n 
1 112 TRP n 
1 113 SER n 
1 114 VAL n 
1 115 THR n 
1 116 TRP n 
1 117 LEU n 
1 118 GLY n 
1 119 LYS n 
1 120 ASN n 
1 121 ASP n 
1 122 TYR n 
1 123 ASP n 
1 124 THR n 
1 125 THR n 
1 126 GLY n 
1 127 ASP n 
1 128 THR n 
1 129 LEU n 
1 130 LEU n 
1 131 GLU n 
1 132 GLN n 
1 133 GLY n 
1 134 GLU n 
1 135 LEU n 
1 136 ALA n 
1 137 GLU n 
1 138 ILE n 
1 139 THR n 
1 140 VAL n 
1 141 THR n 
1 142 LEU n 
1 143 ALA n 
1 144 PRO n 
1 145 THR n 
1 146 ILE n 
1 147 THR n 
1 148 LEU n 
1 149 SER n 
1 150 THR n 
1 151 ASN n 
1 152 THR n 
1 153 ASP n 
1 154 PHE n 
1 155 ILE n 
1 156 ILE n 
1 157 GLU n 
1 158 VAL n 
1 159 LYS n 
1 160 PRO n 
1 161 PRO n 
1 162 ALA n 
1 163 GLY n 
1 164 ALA n 
1 165 VAL n 
1 166 PHE n 
1 167 SER n 
1 168 ILE n 
1 169 GLN n 
1 170 ARG n 
1 171 THR n 
1 172 THR n 
1 173 PRO n 
1 174 ALA n 
1 175 TYR n 
1 176 ILE n 
1 177 GLU n 
1 178 THR n 
1 179 VAL n 
1 180 ASN n 
1 181 ASP n 
1 182 LEU n 
1 183 GLN n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           183 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Litorilinea aerophila' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      1204385 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     DSM:25763 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  BAA-2444 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
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   ILE 1   -1  -1  ILE ILE C . n 
A 1 2   THR 2   0   0   THR THR C . n 
A 1 3   ALA 3   1   1   ALA ALA C . n 
A 1 4   LEU 4   2   2   LEU LEU C . n 
A 1 5   GLU 5   3   3   GLU GLU C . n 
A 1 6   THR 6   4   4   THR THR C . n 
A 1 7   ALA 7   5   5   ALA ALA C . n 
A 1 8   ILE 8   6   6   ILE ILE C . n 
A 1 9   ILE 9   7   7   ILE ILE C . n 
A 1 10  LEU 10  8   8   LEU LEU C . n 
A 1 11  ILE 11  9   9   ILE ILE C . n 
A 1 12  ALA 12  10  10  ALA ALA C . n 
A 1 13  PHE 13  11  11  PHE PHE C . n 
A 1 14  VAL 14  12  12  VAL VAL C . n 
A 1 15  VAL 15  13  13  VAL VAL C . n 
A 1 16  VAL 16  14  14  VAL VAL C . n 
A 1 17  ALA 17  15  15  ALA ALA C . n 
A 1 18  SER 18  16  16  SER SER C . n 
A 1 19  VAL 19  17  17  VAL VAL C . n 
A 1 20  PHE 20  18  18  PHE PHE C . n 
A 1 21  ALA 21  19  19  ALA ALA C . n 
A 1 22  PHE 22  20  20  PHE PHE C . n 
A 1 23  THR 23  21  21  THR THR C . n 
A 1 24  ILE 24  22  22  ILE ILE C . n 
A 1 25  LEU 25  23  23  LEU LEU C . n 
A 1 26  SER 26  24  24  SER SER C . n 
A 1 27  ALA 27  25  25  ALA ALA C . n 
A 1 28  GLY 28  26  26  GLY GLY C . n 
A 1 29  THR 29  27  27  THR THR C . n 
A 1 30  PHE 30  28  28  PHE PHE C . n 
A 1 31  SER 31  29  29  SER SER C . n 
A 1 32  THR 32  30  30  THR THR C . n 
A 1 33  GLU 33  31  31  GLU GLU C . n 
A 1 34  ARG 34  32  32  ARG ARG C . n 
A 1 35  GLY 35  33  33  GLY GLY C . n 
A 1 36  LYS 36  34  34  LYS LYS C . n 
A 1 37  GLU 37  35  35  GLU GLU C . n 
A 1 38  ALA 38  36  36  ALA ALA C . n 
A 1 39  VAL 39  37  37  VAL VAL C . n 
A 1 40  TYR 40  38  38  TYR TYR C . n 
A 1 41  ALA 41  39  39  ALA ALA C . n 
A 1 42  GLY 42  40  40  GLY GLY C . n 
A 1 43  LEU 43  41  41  LEU LEU C . n 
A 1 44  SER 44  42  42  SER SER C . n 
A 1 45  GLU 45  43  43  GLU GLU C . n 
A 1 46  VAL 46  44  44  VAL VAL C . n 
A 1 47  ARG 47  45  45  ARG ARG C . n 
A 1 48  SER 48  46  46  SER SER C . n 
A 1 49  SER 49  47  47  SER SER C . n 
A 1 50  ILE 50  48  48  ILE ILE C . n 
A 1 51  GLU 51  49  49  GLU GLU C . n 
A 1 52  ILE 52  50  50  ILE ILE C . n 
A 1 53  LYS 53  51  51  LYS LYS C . n 
A 1 54  GLY 54  52  52  GLY GLY C . n 
A 1 55  SER 55  53  53  SER SER C . n 
A 1 56  VAL 56  54  54  VAL VAL C . n 
A 1 57  VAL 57  55  55  VAL VAL C . n 
A 1 58  ILE 58  56  56  ILE ILE C . n 
A 1 59  ILE 59  57  57  ILE ILE C . n 
A 1 60  GLY 60  58  58  GLY GLY C . n 
A 1 61  GLU 61  59  59  GLU GLU C . n 
A 1 62  THR 62  60  60  THR THR C . n 
A 1 63  THR 63  61  61  THR THR C . n 
A 1 64  GLY 64  62  62  GLY GLY C . n 
A 1 65  ALA 65  63  63  ALA ALA C . n 
A 1 66  THR 66  64  64  THR THR C . n 
A 1 67  GLY 67  65  65  GLY GLY C . n 
A 1 68  THR 68  66  66  THR THR C . n 
A 1 69  VAL 69  67  67  VAL VAL C . n 
A 1 70  ASP 70  68  68  ASP ASP C . n 
A 1 71  SER 71  69  69  SER SER C . n 
A 1 72  VAL 72  70  70  VAL VAL C . n 
A 1 73  ILE 73  71  71  ILE ILE C . n 
A 1 74  PHE 74  72  72  PHE PHE C . n 
A 1 75  THR 75  73  73  THR THR C . n 
A 1 76  VAL 76  74  74  VAL VAL C . n 
A 1 77  ALA 77  75  75  ALA ALA C . n 
A 1 78  SER 78  76  76  SER SER C . n 
A 1 79  ALA 79  77  77  ALA ALA C . n 
A 1 80  ALA 80  78  78  ALA ALA C . n 
A 1 81  GLY 81  79  79  GLY GLY C . n 
A 1 82  GLY 82  80  80  GLY GLY C . n 
A 1 83  GLU 83  81  81  GLU GLU C . n 
A 1 84  PRO 84  82  82  PRO PRO C . n 
A 1 85  ILE 85  83  83  ILE ILE C . n 
A 1 86  ASP 86  84  84  ASP ASP C . n 
A 1 87  LEU 87  85  85  LEU LEU C . n 
A 1 88  ASN 88  86  86  ASN ASN C . n 
A 1 89  ASN 89  87  87  ASN ASN C . n 
A 1 90  ASP 90  88  88  ASP ASP C . n 
A 1 91  PRO 91  89  89  PRO PRO C . n 
A 1 92  ASP 92  90  90  ASP ASP C . n 
A 1 93  ASP 93  91  91  ASP ASP C . n 
A 1 94  ARG 94  92  92  ARG ARG C . n 
A 1 95  VAL 95  93  93  VAL VAL C . n 
A 1 96  VAL 96  94  94  VAL VAL C . n 
A 1 97  VAL 97  95  95  VAL VAL C . n 
A 1 98  ILE 98  96  96  ILE ILE C . n 
A 1 99  ASP 99  97  97  ASP ASP C . n 
A 1 100 TYR 100 98  98  TYR TYR C . n 
A 1 101 ARG 101 99  99  ARG ARG C . n 
A 1 102 ASP 102 100 100 ASP ASP C . n 
A 1 103 ALA 103 101 101 ALA ALA C . n 
A 1 104 THR 104 102 102 THR THR C . n 
A 1 105 GLN 105 103 103 GLN GLN C . n 
A 1 106 ARG 106 104 104 ARG ARG C . n 
A 1 107 HIS 107 105 105 HIS HIS C . n 
A 1 108 THR 108 106 106 THR THR C . n 
A 1 109 ASP 109 107 107 ASP ASP C . n 
A 1 110 VAL 110 108 108 VAL VAL C . n 
A 1 111 ASP 111 109 109 ASP ASP C . n 
A 1 112 TRP 112 110 110 TRP TRP C . n 
A 1 113 SER 113 111 111 SER SER C . n 
A 1 114 VAL 114 112 112 VAL VAL C . n 
A 1 115 THR 115 113 113 THR THR C . n 
A 1 116 TRP 116 114 114 TRP TRP C . n 
A 1 117 LEU 117 115 115 LEU LEU C . n 
A 1 118 GLY 118 116 116 GLY GLY C . n 
A 1 119 LYS 119 117 117 LYS LYS C . n 
A 1 120 ASN 120 118 118 ASN ASN C . n 
A 1 121 ASP 121 119 119 ASP ASP C . n 
A 1 122 TYR 122 120 120 TYR TYR C . n 
A 1 123 ASP 123 121 121 ASP ASP C . n 
A 1 124 THR 124 122 122 THR THR C . n 
A 1 125 THR 125 123 123 THR THR C . n 
A 1 126 GLY 126 124 124 GLY GLY C . n 
A 1 127 ASP 127 125 125 ASP ASP C . n 
A 1 128 THR 128 126 126 THR THR C . n 
A 1 129 LEU 129 127 127 LEU LEU C . n 
A 1 130 LEU 130 128 128 LEU LEU C . n 
A 1 131 GLU 131 129 129 GLU GLU C . n 
A 1 132 GLN 132 130 130 GLN GLN C . n 
A 1 133 GLY 133 131 131 GLY GLY C . n 
A 1 134 GLU 134 132 132 GLU GLU C . n 
A 1 135 LEU 135 133 133 LEU LEU C . n 
A 1 136 ALA 136 134 134 ALA ALA C . n 
A 1 137 GLU 137 135 135 GLU GLU C . n 
A 1 138 ILE 138 136 136 ILE ILE C . n 
A 1 139 THR 139 137 137 THR THR C . n 
A 1 140 VAL 140 138 138 VAL VAL C . n 
A 1 141 THR 141 139 139 THR THR C . n 
A 1 142 LEU 142 140 140 LEU LEU C . n 
A 1 143 ALA 143 141 141 ALA ALA C . n 
A 1 144 PRO 144 142 142 PRO PRO C . n 
A 1 145 THR 145 143 143 THR THR C . n 
A 1 146 ILE 146 144 144 ILE ILE C . n 
A 1 147 THR 147 145 145 THR THR C . n 
A 1 148 LEU 148 146 146 LEU LEU C . n 
A 1 149 SER 149 147 147 SER SER C . n 
A 1 150 THR 150 148 148 THR THR C . n 
A 1 151 ASN 151 149 149 ASN ASN C . n 
A 1 152 THR 152 150 150 THR THR C . n 
A 1 153 ASP 153 151 151 ASP ASP C . n 
A 1 154 PHE 154 152 152 PHE PHE C . n 
A 1 155 ILE 155 153 153 ILE ILE C . n 
A 1 156 ILE 156 154 154 ILE ILE C . n 
A 1 157 GLU 157 155 155 GLU GLU C . n 
A 1 158 VAL 158 156 156 VAL VAL C . n 
A 1 159 LYS 159 157 157 LYS LYS C . n 
A 1 160 PRO 160 158 158 PRO PRO C . n 
A 1 161 PRO 161 159 159 PRO PRO C . n 
A 1 162 ALA 162 160 160 ALA ALA C . n 
A 1 163 GLY 163 161 161 GLY GLY C . n 
A 1 164 ALA 164 162 162 ALA ALA C . n 
A 1 165 VAL 165 163 163 VAL VAL C . n 
A 1 166 PHE 166 164 164 PHE PHE C . n 
A 1 167 SER 167 165 165 SER SER C . n 
A 1 168 ILE 168 166 166 ILE ILE C . n 
A 1 169 GLN 169 167 167 GLN GLN C . n 
A 1 170 ARG 170 168 168 ARG ARG C . n 
A 1 171 THR 171 169 169 THR THR C . n 
A 1 172 THR 172 170 170 THR THR C . n 
A 1 173 PRO 173 171 171 PRO PRO C . n 
A 1 174 ALA 174 172 172 ALA ALA C . n 
A 1 175 TYR 175 173 173 TYR TYR C . n 
A 1 176 ILE 176 174 174 ILE ILE C . n 
A 1 177 GLU 177 175 175 GLU GLU C . n 
A 1 178 THR 178 176 176 THR THR C . n 
A 1 179 VAL 179 177 177 VAL VAL C . n 
A 1 180 ASN 180 178 178 ASN ASN C . n 
A 1 181 ASP 181 179 179 ASP ASP C . n 
A 1 182 LEU 182 180 180 LEU LEU C . n 
A 1 183 GLN 183 181 181 GLN GLN C . n 
B 1 1   ILE 1   -1  -1  ILE ILE D . n 
B 1 2   THR 2   0   0   THR THR D . n 
B 1 3   ALA 3   1   1   ALA ALA D . n 
B 1 4   LEU 4   2   2   LEU LEU D . n 
B 1 5   GLU 5   3   3   GLU GLU D . n 
B 1 6   THR 6   4   4   THR THR D . n 
B 1 7   ALA 7   5   5   ALA ALA D . n 
B 1 8   ILE 8   6   6   ILE ILE D . n 
B 1 9   ILE 9   7   7   ILE ILE D . n 
B 1 10  LEU 10  8   8   LEU LEU D . n 
B 1 11  ILE 11  9   9   ILE ILE D . n 
B 1 12  ALA 12  10  10  ALA ALA D . n 
B 1 13  PHE 13  11  11  PHE PHE D . n 
B 1 14  VAL 14  12  12  VAL VAL D . n 
B 1 15  VAL 15  13  13  VAL VAL D . n 
B 1 16  VAL 16  14  14  VAL VAL D . n 
B 1 17  ALA 17  15  15  ALA ALA D . n 
B 1 18  SER 18  16  16  SER SER D . n 
B 1 19  VAL 19  17  17  VAL VAL D . n 
B 1 20  PHE 20  18  18  PHE PHE D . n 
B 1 21  ALA 21  19  19  ALA ALA D . n 
B 1 22  PHE 22  20  20  PHE PHE D . n 
B 1 23  THR 23  21  21  THR THR D . n 
B 1 24  ILE 24  22  22  ILE ILE D . n 
B 1 25  LEU 25  23  23  LEU LEU D . n 
B 1 26  SER 26  24  24  SER SER D . n 
B 1 27  ALA 27  25  25  ALA ALA D . n 
B 1 28  GLY 28  26  26  GLY GLY D . n 
B 1 29  THR 29  27  27  THR THR D . n 
B 1 30  PHE 30  28  28  PHE PHE D . n 
B 1 31  SER 31  29  29  SER SER D . n 
B 1 32  THR 32  30  30  THR THR D . n 
B 1 33  GLU 33  31  31  GLU GLU D . n 
B 1 34  ARG 34  32  32  ARG ARG D . n 
B 1 35  GLY 35  33  33  GLY GLY D . n 
B 1 36  LYS 36  34  34  LYS LYS D . n 
B 1 37  GLU 37  35  35  GLU GLU D . n 
B 1 38  ALA 38  36  36  ALA ALA D . n 
B 1 39  VAL 39  37  37  VAL VAL D . n 
B 1 40  TYR 40  38  38  TYR TYR D . n 
B 1 41  ALA 41  39  39  ALA ALA D . n 
B 1 42  GLY 42  40  40  GLY GLY D . n 
B 1 43  LEU 43  41  41  LEU LEU D . n 
B 1 44  SER 44  42  42  SER SER D . n 
B 1 45  GLU 45  43  43  GLU GLU D . n 
B 1 46  VAL 46  44  44  VAL VAL D . n 
B 1 47  ARG 47  45  45  ARG ARG D . n 
B 1 48  SER 48  46  46  SER SER D . n 
B 1 49  SER 49  47  47  SER SER D . n 
B 1 50  ILE 50  48  48  ILE ILE D . n 
B 1 51  GLU 51  49  49  GLU GLU D . n 
B 1 52  ILE 52  50  50  ILE ILE D . n 
B 1 53  LYS 53  51  51  LYS LYS D . n 
B 1 54  GLY 54  52  52  GLY GLY D . n 
B 1 55  SER 55  53  53  SER SER D . n 
B 1 56  VAL 56  54  54  VAL VAL D . n 
B 1 57  VAL 57  55  55  VAL VAL D . n 
B 1 58  ILE 58  56  56  ILE ILE D . n 
B 1 59  ILE 59  57  57  ILE ILE D . n 
B 1 60  GLY 60  58  58  GLY GLY D . n 
B 1 61  GLU 61  59  59  GLU GLU D . n 
B 1 62  THR 62  60  60  THR THR D . n 
B 1 63  THR 63  61  61  THR THR D . n 
B 1 64  GLY 64  62  62  GLY GLY D . n 
B 1 65  ALA 65  63  63  ALA ALA D . n 
B 1 66  THR 66  64  64  THR THR D . n 
B 1 67  GLY 67  65  65  GLY GLY D . n 
B 1 68  THR 68  66  66  THR THR D . n 
B 1 69  VAL 69  67  67  VAL VAL D . n 
B 1 70  ASP 70  68  68  ASP ASP D . n 
B 1 71  SER 71  69  69  SER SER D . n 
B 1 72  VAL 72  70  70  VAL VAL D . n 
B 1 73  ILE 73  71  71  ILE ILE D . n 
B 1 74  PHE 74  72  72  PHE PHE D . n 
B 1 75  THR 75  73  73  THR THR D . n 
B 1 76  VAL 76  74  74  VAL VAL D . n 
B 1 77  ALA 77  75  75  ALA ALA D . n 
B 1 78  SER 78  76  76  SER SER D . n 
B 1 79  ALA 79  77  77  ALA ALA D . n 
B 1 80  ALA 80  78  78  ALA ALA D . n 
B 1 81  GLY 81  79  79  GLY GLY D . n 
B 1 82  GLY 82  80  80  GLY GLY D . n 
B 1 83  GLU 83  81  81  GLU GLU D . n 
B 1 84  PRO 84  82  82  PRO PRO D . n 
B 1 85  ILE 85  83  83  ILE ILE D . n 
B 1 86  ASP 86  84  84  ASP ASP D . n 
B 1 87  LEU 87  85  85  LEU LEU D . n 
B 1 88  ASN 88  86  86  ASN ASN D . n 
B 1 89  ASN 89  87  87  ASN ASN D . n 
B 1 90  ASP 90  88  88  ASP ASP D . n 
B 1 91  PRO 91  89  89  PRO PRO D . n 
B 1 92  ASP 92  90  90  ASP ASP D . n 
B 1 93  ASP 93  91  91  ASP ASP D . n 
B 1 94  ARG 94  92  92  ARG ARG D . n 
B 1 95  VAL 95  93  93  VAL VAL D . n 
B 1 96  VAL 96  94  94  VAL VAL D . n 
B 1 97  VAL 97  95  95  VAL VAL D . n 
B 1 98  ILE 98  96  96  ILE ILE D . n 
B 1 99  ASP 99  97  97  ASP ASP D . n 
B 1 100 TYR 100 98  98  TYR TYR D . n 
B 1 101 ARG 101 99  99  ARG ARG D . n 
B 1 102 ASP 102 100 100 ASP ASP D . n 
B 1 103 ALA 103 101 101 ALA ALA D . n 
B 1 104 THR 104 102 102 THR THR D . n 
B 1 105 GLN 105 103 103 GLN GLN D . n 
B 1 106 ARG 106 104 104 ARG ARG D . n 
B 1 107 HIS 107 105 105 HIS HIS D . n 
B 1 108 THR 108 106 106 THR THR D . n 
B 1 109 ASP 109 107 107 ASP ASP D . n 
B 1 110 VAL 110 108 108 VAL VAL D . n 
B 1 111 ASP 111 109 109 ASP ASP D . n 
B 1 112 TRP 112 110 110 TRP TRP D . n 
B 1 113 SER 113 111 111 SER SER D . n 
B 1 114 VAL 114 112 112 VAL VAL D . n 
B 1 115 THR 115 113 113 THR THR D . n 
B 1 116 TRP 116 114 114 TRP TRP D . n 
B 1 117 LEU 117 115 115 LEU LEU D . n 
B 1 118 GLY 118 116 116 GLY GLY D . n 
B 1 119 LYS 119 117 117 LYS LYS D . n 
B 1 120 ASN 120 118 118 ASN ASN D . n 
B 1 121 ASP 121 119 119 ASP ASP D . n 
B 1 122 TYR 122 120 120 TYR TYR D . n 
B 1 123 ASP 123 121 121 ASP ASP D . n 
B 1 124 THR 124 122 122 THR THR D . n 
B 1 125 THR 125 123 123 THR THR D . n 
B 1 126 GLY 126 124 124 GLY GLY D . n 
B 1 127 ASP 127 125 125 ASP ASP D . n 
B 1 128 THR 128 126 126 THR THR D . n 
B 1 129 LEU 129 127 127 LEU LEU D . n 
B 1 130 LEU 130 128 128 LEU LEU D . n 
B 1 131 GLU 131 129 129 GLU GLU D . n 
B 1 132 GLN 132 130 130 GLN GLN D . n 
B 1 133 GLY 133 131 131 GLY GLY D . n 
B 1 134 GLU 134 132 132 GLU GLU D . n 
B 1 135 LEU 135 133 133 LEU LEU D . n 
B 1 136 ALA 136 134 134 ALA ALA D . n 
B 1 137 GLU 137 135 135 GLU GLU D . n 
B 1 138 ILE 138 136 136 ILE ILE D . n 
B 1 139 THR 139 137 137 THR THR D . n 
B 1 140 VAL 140 138 138 VAL VAL D . n 
B 1 141 THR 141 139 139 THR THR D . n 
B 1 142 LEU 142 140 140 LEU LEU D . n 
B 1 143 ALA 143 141 141 ALA ALA D . n 
B 1 144 PRO 144 142 142 PRO PRO D . n 
B 1 145 THR 145 143 143 THR THR D . n 
B 1 146 ILE 146 144 144 ILE ILE D . n 
B 1 147 THR 147 145 145 THR THR D . n 
B 1 148 LEU 148 146 146 LEU LEU D . n 
B 1 149 SER 149 147 147 SER SER D . n 
B 1 150 THR 150 148 148 THR THR D . n 
B 1 151 ASN 151 149 149 ASN ASN D . n 
B 1 152 THR 152 150 150 THR THR D . n 
B 1 153 ASP 153 151 151 ASP ASP D . n 
B 1 154 PHE 154 152 152 PHE PHE D . n 
B 1 155 ILE 155 153 153 ILE ILE D . n 
B 1 156 ILE 156 154 154 ILE ILE D . n 
B 1 157 GLU 157 155 155 GLU GLU D . n 
B 1 158 VAL 158 156 156 VAL VAL D . n 
B 1 159 LYS 159 157 157 LYS LYS D . n 
B 1 160 PRO 160 158 158 PRO PRO D . n 
B 1 161 PRO 161 159 159 PRO PRO D . n 
B 1 162 ALA 162 160 160 ALA ALA D . n 
B 1 163 GLY 163 161 161 GLY GLY D . n 
B 1 164 ALA 164 162 162 ALA ALA D . n 
B 1 165 VAL 165 163 163 VAL VAL D . n 
B 1 166 PHE 166 164 164 PHE PHE D . n 
B 1 167 SER 167 165 165 SER SER D . n 
B 1 168 ILE 168 166 166 ILE ILE D . n 
B 1 169 GLN 169 167 167 GLN GLN D . n 
B 1 170 ARG 170 168 168 ARG ARG D . n 
B 1 171 THR 171 169 169 THR THR D . n 
B 1 172 THR 172 170 170 THR THR D . n 
B 1 173 PRO 173 171 171 PRO PRO D . n 
B 1 174 ALA 174 172 172 ALA ALA D . n 
B 1 175 TYR 175 173 173 TYR TYR D . n 
B 1 176 ILE 176 174 174 ILE ILE D . n 
B 1 177 GLU 177 175 175 GLU GLU D . n 
B 1 178 THR 178 176 176 THR THR D . n 
B 1 179 VAL 179 177 177 VAL VAL D . n 
B 1 180 ASN 180 178 178 ASN ASN D . n 
B 1 181 ASP 181 179 179 ASP ASP D . n 
B 1 182 LEU 182 180 180 LEU LEU D . n 
B 1 183 GLN 183 181 181 GLN GLN D . n 
C 1 1   ILE 1   -1  -1  ILE ILE E . n 
C 1 2   THR 2   0   0   THR THR E . n 
C 1 3   ALA 3   1   1   ALA ALA E . n 
C 1 4   LEU 4   2   2   LEU LEU E . n 
C 1 5   GLU 5   3   3   GLU GLU E . n 
C 1 6   THR 6   4   4   THR THR E . n 
C 1 7   ALA 7   5   5   ALA ALA E . n 
C 1 8   ILE 8   6   6   ILE ILE E . n 
C 1 9   ILE 9   7   7   ILE ILE E . n 
C 1 10  LEU 10  8   8   LEU LEU E . n 
C 1 11  ILE 11  9   9   ILE ILE E . n 
C 1 12  ALA 12  10  10  ALA ALA E . n 
C 1 13  PHE 13  11  11  PHE PHE E . n 
C 1 14  VAL 14  12  12  VAL VAL E . n 
C 1 15  VAL 15  13  13  VAL VAL E . n 
C 1 16  VAL 16  14  14  VAL VAL E . n 
C 1 17  ALA 17  15  15  ALA ALA E . n 
C 1 18  SER 18  16  16  SER SER E . n 
C 1 19  VAL 19  17  17  VAL VAL E . n 
C 1 20  PHE 20  18  18  PHE PHE E . n 
C 1 21  ALA 21  19  19  ALA ALA E . n 
C 1 22  PHE 22  20  20  PHE PHE E . n 
C 1 23  THR 23  21  21  THR THR E . n 
C 1 24  ILE 24  22  22  ILE ILE E . n 
C 1 25  LEU 25  23  23  LEU LEU E . n 
C 1 26  SER 26  24  24  SER SER E . n 
C 1 27  ALA 27  25  25  ALA ALA E . n 
C 1 28  GLY 28  26  26  GLY GLY E . n 
C 1 29  THR 29  27  27  THR THR E . n 
C 1 30  PHE 30  28  28  PHE PHE E . n 
C 1 31  SER 31  29  29  SER SER E . n 
C 1 32  THR 32  30  30  THR THR E . n 
C 1 33  GLU 33  31  31  GLU GLU E . n 
C 1 34  ARG 34  32  32  ARG ARG E . n 
C 1 35  GLY 35  33  33  GLY GLY E . n 
C 1 36  LYS 36  34  34  LYS LYS E . n 
C 1 37  GLU 37  35  35  GLU GLU E . n 
C 1 38  ALA 38  36  36  ALA ALA E . n 
C 1 39  VAL 39  37  37  VAL VAL E . n 
C 1 40  TYR 40  38  38  TYR TYR E . n 
C 1 41  ALA 41  39  39  ALA ALA E . n 
C 1 42  GLY 42  40  40  GLY GLY E . n 
C 1 43  LEU 43  41  41  LEU LEU E . n 
C 1 44  SER 44  42  42  SER SER E . n 
C 1 45  GLU 45  43  43  GLU GLU E . n 
C 1 46  VAL 46  44  44  VAL VAL E . n 
C 1 47  ARG 47  45  45  ARG ARG E . n 
C 1 48  SER 48  46  46  SER SER E . n 
C 1 49  SER 49  47  47  SER SER E . n 
C 1 50  ILE 50  48  48  ILE ILE E . n 
C 1 51  GLU 51  49  49  GLU GLU E . n 
C 1 52  ILE 52  50  50  ILE ILE E . n 
C 1 53  LYS 53  51  51  LYS LYS E . n 
C 1 54  GLY 54  52  52  GLY GLY E . n 
C 1 55  SER 55  53  53  SER SER E . n 
C 1 56  VAL 56  54  54  VAL VAL E . n 
C 1 57  VAL 57  55  55  VAL VAL E . n 
C 1 58  ILE 58  56  56  ILE ILE E . n 
C 1 59  ILE 59  57  57  ILE ILE E . n 
C 1 60  GLY 60  58  58  GLY GLY E . n 
C 1 61  GLU 61  59  59  GLU GLU E . n 
C 1 62  THR 62  60  60  THR THR E . n 
C 1 63  THR 63  61  61  THR THR E . n 
C 1 64  GLY 64  62  62  GLY GLY E . n 
C 1 65  ALA 65  63  63  ALA ALA E . n 
C 1 66  THR 66  64  64  THR THR E . n 
C 1 67  GLY 67  65  65  GLY GLY E . n 
C 1 68  THR 68  66  66  THR THR E . n 
C 1 69  VAL 69  67  67  VAL VAL E . n 
C 1 70  ASP 70  68  68  ASP ASP E . n 
C 1 71  SER 71  69  69  SER SER E . n 
C 1 72  VAL 72  70  70  VAL VAL E . n 
C 1 73  ILE 73  71  71  ILE ILE E . n 
C 1 74  PHE 74  72  72  PHE PHE E . n 
C 1 75  THR 75  73  73  THR THR E . n 
C 1 76  VAL 76  74  74  VAL VAL E . n 
C 1 77  ALA 77  75  75  ALA ALA E . n 
C 1 78  SER 78  76  76  SER SER E . n 
C 1 79  ALA 79  77  77  ALA ALA E . n 
C 1 80  ALA 80  78  78  ALA ALA E . n 
C 1 81  GLY 81  79  79  GLY GLY E . n 
C 1 82  GLY 82  80  80  GLY GLY E . n 
C 1 83  GLU 83  81  81  GLU GLU E . n 
C 1 84  PRO 84  82  82  PRO PRO E . n 
C 1 85  ILE 85  83  83  ILE ILE E . n 
C 1 86  ASP 86  84  84  ASP ASP E . n 
C 1 87  LEU 87  85  85  LEU LEU E . n 
C 1 88  ASN 88  86  86  ASN ASN E . n 
C 1 89  ASN 89  87  87  ASN ASN E . n 
C 1 90  ASP 90  88  88  ASP ASP E . n 
C 1 91  PRO 91  89  89  PRO PRO E . n 
C 1 92  ASP 92  90  90  ASP ASP E . n 
C 1 93  ASP 93  91  91  ASP ASP E . n 
C 1 94  ARG 94  92  92  ARG ARG E . n 
C 1 95  VAL 95  93  93  VAL VAL E . n 
C 1 96  VAL 96  94  94  VAL VAL E . n 
C 1 97  VAL 97  95  95  VAL VAL E . n 
C 1 98  ILE 98  96  96  ILE ILE E . n 
C 1 99  ASP 99  97  97  ASP ASP E . n 
C 1 100 TYR 100 98  98  TYR TYR E . n 
C 1 101 ARG 101 99  99  ARG ARG E . n 
C 1 102 ASP 102 100 100 ASP ASP E . n 
C 1 103 ALA 103 101 101 ALA ALA E . n 
C 1 104 THR 104 102 102 THR THR E . n 
C 1 105 GLN 105 103 103 GLN GLN E . n 
C 1 106 ARG 106 104 104 ARG ARG E . n 
C 1 107 HIS 107 105 105 HIS HIS E . n 
C 1 108 THR 108 106 106 THR THR E . n 
C 1 109 ASP 109 107 107 ASP ASP E . n 
C 1 110 VAL 110 108 108 VAL VAL E . n 
C 1 111 ASP 111 109 109 ASP ASP E . n 
C 1 112 TRP 112 110 110 TRP TRP E . n 
C 1 113 SER 113 111 111 SER SER E . n 
C 1 114 VAL 114 112 112 VAL VAL E . n 
C 1 115 THR 115 113 113 THR THR E . n 
C 1 116 TRP 116 114 114 TRP TRP E . n 
C 1 117 LEU 117 115 115 LEU LEU E . n 
C 1 118 GLY 118 116 116 GLY GLY E . n 
C 1 119 LYS 119 117 117 LYS LYS E . n 
C 1 120 ASN 120 118 118 ASN ASN E . n 
C 1 121 ASP 121 119 119 ASP ASP E . n 
C 1 122 TYR 122 120 120 TYR TYR E . n 
C 1 123 ASP 123 121 121 ASP ASP E . n 
C 1 124 THR 124 122 122 THR THR E . n 
C 1 125 THR 125 123 123 THR THR E . n 
C 1 126 GLY 126 124 124 GLY GLY E . n 
C 1 127 ASP 127 125 125 ASP ASP E . n 
C 1 128 THR 128 126 126 THR THR E . n 
C 1 129 LEU 129 127 127 LEU LEU E . n 
C 1 130 LEU 130 128 128 LEU LEU E . n 
C 1 131 GLU 131 129 129 GLU GLU E . n 
C 1 132 GLN 132 130 130 GLN GLN E . n 
C 1 133 GLY 133 131 131 GLY GLY E . n 
C 1 134 GLU 134 132 132 GLU GLU E . n 
C 1 135 LEU 135 133 133 LEU LEU E . n 
C 1 136 ALA 136 134 134 ALA ALA E . n 
C 1 137 GLU 137 135 135 GLU GLU E . n 
C 1 138 ILE 138 136 136 ILE ILE E . n 
C 1 139 THR 139 137 137 THR THR E . n 
C 1 140 VAL 140 138 138 VAL VAL E . n 
C 1 141 THR 141 139 139 THR THR E . n 
C 1 142 LEU 142 140 140 LEU LEU E . n 
C 1 143 ALA 143 141 141 ALA ALA E . n 
C 1 144 PRO 144 142 142 PRO PRO E . n 
C 1 145 THR 145 143 143 THR THR E . n 
C 1 146 ILE 146 144 144 ILE ILE E . n 
C 1 147 THR 147 145 145 THR THR E . n 
C 1 148 LEU 148 146 146 LEU LEU E . n 
C 1 149 SER 149 147 147 SER SER E . n 
C 1 150 THR 150 148 148 THR THR E . n 
C 1 151 ASN 151 149 149 ASN ASN E . n 
C 1 152 THR 152 150 150 THR THR E . n 
C 1 153 ASP 153 151 151 ASP ASP E . n 
C 1 154 PHE 154 152 152 PHE PHE E . n 
C 1 155 ILE 155 153 153 ILE ILE E . n 
C 1 156 ILE 156 154 154 ILE ILE E . n 
C 1 157 GLU 157 155 155 GLU GLU E . n 
C 1 158 VAL 158 156 156 VAL VAL E . n 
C 1 159 LYS 159 157 157 LYS LYS E . n 
C 1 160 PRO 160 158 158 PRO PRO E . n 
C 1 161 PRO 161 159 159 PRO PRO E . n 
C 1 162 ALA 162 160 160 ALA ALA E . n 
C 1 163 GLY 163 161 161 GLY GLY E . n 
C 1 164 ALA 164 162 162 ALA ALA E . n 
C 1 165 VAL 165 163 163 VAL VAL E . n 
C 1 166 PHE 166 164 164 PHE PHE E . n 
C 1 167 SER 167 165 165 SER SER E . n 
C 1 168 ILE 168 166 166 ILE ILE E . n 
C 1 169 GLN 169 167 167 GLN GLN E . n 
C 1 170 ARG 170 168 168 ARG ARG E . n 
C 1 171 THR 171 169 169 THR THR E . n 
C 1 172 THR 172 170 170 THR THR E . n 
C 1 173 PRO 173 171 171 PRO PRO E . n 
C 1 174 ALA 174 172 172 ALA ALA E . n 
C 1 175 TYR 175 173 173 TYR TYR E . n 
C 1 176 ILE 176 174 174 ILE ILE E . n 
C 1 177 GLU 177 175 175 GLU GLU E . n 
C 1 178 THR 178 176 176 THR THR E . n 
C 1 179 VAL 179 177 177 VAL VAL E . n 
C 1 180 ASN 180 178 178 ASN ASN E . n 
C 1 181 ASP 181 179 179 ASP ASP E . n 
C 1 182 LEU 182 180 180 LEU LEU E . n 
C 1 183 GLN 183 181 181 GLN GLN E . n 
D 1 1   ILE 1   -1  -1  ILE ILE F . n 
D 1 2   THR 2   0   0   THR THR F . n 
D 1 3   ALA 3   1   1   ALA ALA F . n 
D 1 4   LEU 4   2   2   LEU LEU F . n 
D 1 5   GLU 5   3   3   GLU GLU F . n 
D 1 6   THR 6   4   4   THR THR F . n 
D 1 7   ALA 7   5   5   ALA ALA F . n 
D 1 8   ILE 8   6   6   ILE ILE F . n 
D 1 9   ILE 9   7   7   ILE ILE F . n 
D 1 10  LEU 10  8   8   LEU LEU F . n 
D 1 11  ILE 11  9   9   ILE ILE F . n 
D 1 12  ALA 12  10  10  ALA ALA F . n 
D 1 13  PHE 13  11  11  PHE PHE F . n 
D 1 14  VAL 14  12  12  VAL VAL F . n 
D 1 15  VAL 15  13  13  VAL VAL F . n 
D 1 16  VAL 16  14  14  VAL VAL F . n 
D 1 17  ALA 17  15  15  ALA ALA F . n 
D 1 18  SER 18  16  16  SER SER F . n 
D 1 19  VAL 19  17  17  VAL VAL F . n 
D 1 20  PHE 20  18  18  PHE PHE F . n 
D 1 21  ALA 21  19  19  ALA ALA F . n 
D 1 22  PHE 22  20  20  PHE PHE F . n 
D 1 23  THR 23  21  21  THR THR F . n 
D 1 24  ILE 24  22  22  ILE ILE F . n 
D 1 25  LEU 25  23  23  LEU LEU F . n 
D 1 26  SER 26  24  24  SER SER F . n 
D 1 27  ALA 27  25  25  ALA ALA F . n 
D 1 28  GLY 28  26  26  GLY GLY F . n 
D 1 29  THR 29  27  27  THR THR F . n 
D 1 30  PHE 30  28  28  PHE PHE F . n 
D 1 31  SER 31  29  29  SER SER F . n 
D 1 32  THR 32  30  30  THR THR F . n 
D 1 33  GLU 33  31  31  GLU GLU F . n 
D 1 34  ARG 34  32  32  ARG ARG F . n 
D 1 35  GLY 35  33  33  GLY GLY F . n 
D 1 36  LYS 36  34  34  LYS LYS F . n 
D 1 37  GLU 37  35  35  GLU GLU F . n 
D 1 38  ALA 38  36  36  ALA ALA F . n 
D 1 39  VAL 39  37  37  VAL VAL F . n 
D 1 40  TYR 40  38  38  TYR TYR F . n 
D 1 41  ALA 41  39  39  ALA ALA F . n 
D 1 42  GLY 42  40  40  GLY GLY F . n 
D 1 43  LEU 43  41  41  LEU LEU F . n 
D 1 44  SER 44  42  42  SER SER F . n 
D 1 45  GLU 45  43  43  GLU GLU F . n 
D 1 46  VAL 46  44  44  VAL VAL F . n 
D 1 47  ARG 47  45  45  ARG ARG F . n 
D 1 48  SER 48  46  46  SER SER F . n 
D 1 49  SER 49  47  47  SER SER F . n 
D 1 50  ILE 50  48  48  ILE ILE F . n 
D 1 51  GLU 51  49  49  GLU GLU F . n 
D 1 52  ILE 52  50  50  ILE ILE F . n 
D 1 53  LYS 53  51  51  LYS LYS F . n 
D 1 54  GLY 54  52  52  GLY GLY F . n 
D 1 55  SER 55  53  53  SER SER F . n 
D 1 56  VAL 56  54  54  VAL VAL F . n 
D 1 57  VAL 57  55  55  VAL VAL F . n 
D 1 58  ILE 58  56  56  ILE ILE F . n 
D 1 59  ILE 59  57  57  ILE ILE F . n 
D 1 60  GLY 60  58  58  GLY GLY F . n 
D 1 61  GLU 61  59  59  GLU GLU F . n 
D 1 62  THR 62  60  60  THR THR F . n 
D 1 63  THR 63  61  61  THR THR F . n 
D 1 64  GLY 64  62  62  GLY GLY F . n 
D 1 65  ALA 65  63  63  ALA ALA F . n 
D 1 66  THR 66  64  64  THR THR F . n 
D 1 67  GLY 67  65  65  GLY GLY F . n 
D 1 68  THR 68  66  66  THR THR F . n 
D 1 69  VAL 69  67  67  VAL VAL F . n 
D 1 70  ASP 70  68  68  ASP ASP F . n 
D 1 71  SER 71  69  69  SER SER F . n 
D 1 72  VAL 72  70  70  VAL VAL F . n 
D 1 73  ILE 73  71  71  ILE ILE F . n 
D 1 74  PHE 74  72  72  PHE PHE F . n 
D 1 75  THR 75  73  73  THR THR F . n 
D 1 76  VAL 76  74  74  VAL VAL F . n 
D 1 77  ALA 77  75  75  ALA ALA F . n 
D 1 78  SER 78  76  76  SER SER F . n 
D 1 79  ALA 79  77  77  ALA ALA F . n 
D 1 80  ALA 80  78  78  ALA ALA F . n 
D 1 81  GLY 81  79  79  GLY GLY F . n 
D 1 82  GLY 82  80  80  GLY GLY F . n 
D 1 83  GLU 83  81  81  GLU GLU F . n 
D 1 84  PRO 84  82  82  PRO PRO F . n 
D 1 85  ILE 85  83  83  ILE ILE F . n 
D 1 86  ASP 86  84  84  ASP ASP F . n 
D 1 87  LEU 87  85  85  LEU LEU F . n 
D 1 88  ASN 88  86  86  ASN ASN F . n 
D 1 89  ASN 89  87  87  ASN ASN F . n 
D 1 90  ASP 90  88  88  ASP ASP F . n 
D 1 91  PRO 91  89  89  PRO PRO F . n 
D 1 92  ASP 92  90  90  ASP ASP F . n 
D 1 93  ASP 93  91  91  ASP ASP F . n 
D 1 94  ARG 94  92  92  ARG ARG F . n 
D 1 95  VAL 95  93  93  VAL VAL F . n 
D 1 96  VAL 96  94  94  VAL VAL F . n 
D 1 97  VAL 97  95  95  VAL VAL F . n 
D 1 98  ILE 98  96  96  ILE ILE F . n 
D 1 99  ASP 99  97  97  ASP ASP F . n 
D 1 100 TYR 100 98  98  TYR TYR F . n 
D 1 101 ARG 101 99  99  ARG ARG F . n 
D 1 102 ASP 102 100 100 ASP ASP F . n 
D 1 103 ALA 103 101 101 ALA ALA F . n 
D 1 104 THR 104 102 102 THR THR F . n 
D 1 105 GLN 105 103 103 GLN GLN F . n 
D 1 106 ARG 106 104 104 ARG ARG F . n 
D 1 107 HIS 107 105 105 HIS HIS F . n 
D 1 108 THR 108 106 106 THR THR F . n 
D 1 109 ASP 109 107 107 ASP ASP F . n 
D 1 110 VAL 110 108 108 VAL VAL F . n 
D 1 111 ASP 111 109 109 ASP ASP F . n 
D 1 112 TRP 112 110 110 TRP TRP F . n 
D 1 113 SER 113 111 111 SER SER F . n 
D 1 114 VAL 114 112 112 VAL VAL F . n 
D 1 115 THR 115 113 113 THR THR F . n 
D 1 116 TRP 116 114 114 TRP TRP F . n 
D 1 117 LEU 117 115 115 LEU LEU F . n 
D 1 118 GLY 118 116 116 GLY GLY F . n 
D 1 119 LYS 119 117 117 LYS LYS F . n 
D 1 120 ASN 120 118 118 ASN ASN F . n 
D 1 121 ASP 121 119 119 ASP ASP F . n 
D 1 122 TYR 122 120 120 TYR TYR F . n 
D 1 123 ASP 123 121 121 ASP ASP F . n 
D 1 124 THR 124 122 122 THR THR F . n 
D 1 125 THR 125 123 123 THR THR F . n 
D 1 126 GLY 126 124 124 GLY GLY F . n 
D 1 127 ASP 127 125 125 ASP ASP F . n 
D 1 128 THR 128 126 126 THR THR F . n 
D 1 129 LEU 129 127 127 LEU LEU F . n 
D 1 130 LEU 130 128 128 LEU LEU F . n 
D 1 131 GLU 131 129 129 GLU GLU F . n 
D 1 132 GLN 132 130 130 GLN GLN F . n 
D 1 133 GLY 133 131 131 GLY GLY F . n 
D 1 134 GLU 134 132 132 GLU GLU F . n 
D 1 135 LEU 135 133 133 LEU LEU F . n 
D 1 136 ALA 136 134 134 ALA ALA F . n 
D 1 137 GLU 137 135 135 GLU GLU F . n 
D 1 138 ILE 138 136 136 ILE ILE F . n 
D 1 139 THR 139 137 137 THR THR F . n 
D 1 140 VAL 140 138 138 VAL VAL F . n 
D 1 141 THR 141 139 139 THR THR F . n 
D 1 142 LEU 142 140 140 LEU LEU F . n 
D 1 143 ALA 143 141 141 ALA ALA F . n 
D 1 144 PRO 144 142 142 PRO PRO F . n 
D 1 145 THR 145 143 143 THR THR F . n 
D 1 146 ILE 146 144 144 ILE ILE F . n 
D 1 147 THR 147 145 145 THR THR F . n 
D 1 148 LEU 148 146 146 LEU LEU F . n 
D 1 149 SER 149 147 147 SER SER F . n 
D 1 150 THR 150 148 148 THR THR F . n 
D 1 151 ASN 151 149 149 ASN ASN F . n 
D 1 152 THR 152 150 150 THR THR F . n 
D 1 153 ASP 153 151 151 ASP ASP F . n 
D 1 154 PHE 154 152 152 PHE PHE F . n 
D 1 155 ILE 155 153 153 ILE ILE F . n 
D 1 156 ILE 156 154 154 ILE ILE F . n 
D 1 157 GLU 157 155 155 GLU GLU F . n 
D 1 158 VAL 158 156 156 VAL VAL F . n 
D 1 159 LYS 159 157 157 LYS LYS F . n 
D 1 160 PRO 160 158 158 PRO PRO F . n 
D 1 161 PRO 161 159 159 PRO PRO F . n 
D 1 162 ALA 162 160 160 ALA ALA F . n 
D 1 163 GLY 163 161 161 GLY GLY F . n 
D 1 164 ALA 164 162 162 ALA ALA F . n 
D 1 165 VAL 165 163 163 VAL VAL F . n 
D 1 166 PHE 166 164 164 PHE PHE F . n 
D 1 167 SER 167 165 165 SER SER F . n 
D 1 168 ILE 168 166 166 ILE ILE F . n 
D 1 169 GLN 169 167 167 GLN GLN F . n 
D 1 170 ARG 170 168 168 ARG ARG F . n 
D 1 171 THR 171 169 169 THR THR F . n 
D 1 172 THR 172 170 170 THR THR F . n 
D 1 173 PRO 173 171 171 PRO PRO F . n 
D 1 174 ALA 174 172 172 ALA ALA F . n 
D 1 175 TYR 175 173 173 TYR TYR F . n 
D 1 176 ILE 176 174 174 ILE ILE F . n 
D 1 177 GLU 177 175 175 GLU GLU F . n 
D 1 178 THR 178 176 176 THR THR F . n 
D 1 179 VAL 179 177 177 VAL VAL F . n 
D 1 180 ASN 180 178 178 ASN ASN F . n 
D 1 181 ASP 181 179 179 ASP ASP F . n 
D 1 182 LEU 182 180 180 LEU LEU F . n 
D 1 183 GLN 183 181 181 GLN GLN F . n 
E 1 1   ILE 1   -1  -1  ILE ILE G . n 
E 1 2   THR 2   0   0   THR THR G . n 
E 1 3   ALA 3   1   1   ALA ALA G . n 
E 1 4   LEU 4   2   2   LEU LEU G . n 
E 1 5   GLU 5   3   3   GLU GLU G . n 
E 1 6   THR 6   4   4   THR THR G . n 
E 1 7   ALA 7   5   5   ALA ALA G . n 
E 1 8   ILE 8   6   6   ILE ILE G . n 
E 1 9   ILE 9   7   7   ILE ILE G . n 
E 1 10  LEU 10  8   8   LEU LEU G . n 
E 1 11  ILE 11  9   9   ILE ILE G . n 
E 1 12  ALA 12  10  10  ALA ALA G . n 
E 1 13  PHE 13  11  11  PHE PHE G . n 
E 1 14  VAL 14  12  12  VAL VAL G . n 
E 1 15  VAL 15  13  13  VAL VAL G . n 
E 1 16  VAL 16  14  14  VAL VAL G . n 
E 1 17  ALA 17  15  15  ALA ALA G . n 
E 1 18  SER 18  16  16  SER SER G . n 
E 1 19  VAL 19  17  17  VAL VAL G . n 
E 1 20  PHE 20  18  18  PHE PHE G . n 
E 1 21  ALA 21  19  19  ALA ALA G . n 
E 1 22  PHE 22  20  20  PHE PHE G . n 
E 1 23  THR 23  21  21  THR THR G . n 
E 1 24  ILE 24  22  22  ILE ILE G . n 
E 1 25  LEU 25  23  23  LEU LEU G . n 
E 1 26  SER 26  24  24  SER SER G . n 
E 1 27  ALA 27  25  25  ALA ALA G . n 
E 1 28  GLY 28  26  26  GLY GLY G . n 
E 1 29  THR 29  27  27  THR THR G . n 
E 1 30  PHE 30  28  28  PHE PHE G . n 
E 1 31  SER 31  29  29  SER SER G . n 
E 1 32  THR 32  30  30  THR THR G . n 
E 1 33  GLU 33  31  31  GLU GLU G . n 
E 1 34  ARG 34  32  32  ARG ARG G . n 
E 1 35  GLY 35  33  33  GLY GLY G . n 
E 1 36  LYS 36  34  34  LYS LYS G . n 
E 1 37  GLU 37  35  35  GLU GLU G . n 
E 1 38  ALA 38  36  36  ALA ALA G . n 
E 1 39  VAL 39  37  37  VAL VAL G . n 
E 1 40  TYR 40  38  38  TYR TYR G . n 
E 1 41  ALA 41  39  39  ALA ALA G . n 
E 1 42  GLY 42  40  40  GLY GLY G . n 
E 1 43  LEU 43  41  41  LEU LEU G . n 
E 1 44  SER 44  42  42  SER SER G . n 
E 1 45  GLU 45  43  43  GLU GLU G . n 
E 1 46  VAL 46  44  44  VAL VAL G . n 
E 1 47  ARG 47  45  45  ARG ARG G . n 
E 1 48  SER 48  46  46  SER SER G . n 
E 1 49  SER 49  47  47  SER SER G . n 
E 1 50  ILE 50  48  48  ILE ILE G . n 
E 1 51  GLU 51  49  49  GLU GLU G . n 
E 1 52  ILE 52  50  50  ILE ILE G . n 
E 1 53  LYS 53  51  51  LYS LYS G . n 
E 1 54  GLY 54  52  52  GLY GLY G . n 
E 1 55  SER 55  53  53  SER SER G . n 
E 1 56  VAL 56  54  54  VAL VAL G . n 
E 1 57  VAL 57  55  55  VAL VAL G . n 
E 1 58  ILE 58  56  56  ILE ILE G . n 
E 1 59  ILE 59  57  57  ILE ILE G . n 
E 1 60  GLY 60  58  58  GLY GLY G . n 
E 1 61  GLU 61  59  59  GLU GLU G . n 
E 1 62  THR 62  60  60  THR THR G . n 
E 1 63  THR 63  61  61  THR THR G . n 
E 1 64  GLY 64  62  62  GLY GLY G . n 
E 1 65  ALA 65  63  63  ALA ALA G . n 
E 1 66  THR 66  64  64  THR THR G . n 
E 1 67  GLY 67  65  65  GLY GLY G . n 
E 1 68  THR 68  66  66  THR THR G . n 
E 1 69  VAL 69  67  67  VAL VAL G . n 
E 1 70  ASP 70  68  68  ASP ASP G . n 
E 1 71  SER 71  69  69  SER SER G . n 
E 1 72  VAL 72  70  70  VAL VAL G . n 
E 1 73  ILE 73  71  71  ILE ILE G . n 
E 1 74  PHE 74  72  72  PHE PHE G . n 
E 1 75  THR 75  73  73  THR THR G . n 
E 1 76  VAL 76  74  74  VAL VAL G . n 
E 1 77  ALA 77  75  75  ALA ALA G . n 
E 1 78  SER 78  76  76  SER SER G . n 
E 1 79  ALA 79  77  77  ALA ALA G . n 
E 1 80  ALA 80  78  78  ALA ALA G . n 
E 1 81  GLY 81  79  79  GLY GLY G . n 
E 1 82  GLY 82  80  80  GLY GLY G . n 
E 1 83  GLU 83  81  81  GLU GLU G . n 
E 1 84  PRO 84  82  82  PRO PRO G . n 
E 1 85  ILE 85  83  83  ILE ILE G . n 
E 1 86  ASP 86  84  84  ASP ASP G . n 
E 1 87  LEU 87  85  85  LEU LEU G . n 
E 1 88  ASN 88  86  86  ASN ASN G . n 
E 1 89  ASN 89  87  87  ASN ASN G . n 
E 1 90  ASP 90  88  88  ASP ASP G . n 
E 1 91  PRO 91  89  89  PRO PRO G . n 
E 1 92  ASP 92  90  90  ASP ASP G . n 
E 1 93  ASP 93  91  91  ASP ASP G . n 
E 1 94  ARG 94  92  92  ARG ARG G . n 
E 1 95  VAL 95  93  93  VAL VAL G . n 
E 1 96  VAL 96  94  94  VAL VAL G . n 
E 1 97  VAL 97  95  95  VAL VAL G . n 
E 1 98  ILE 98  96  96  ILE ILE G . n 
E 1 99  ASP 99  97  97  ASP ASP G . n 
E 1 100 TYR 100 98  98  TYR TYR G . n 
E 1 101 ARG 101 99  99  ARG ARG G . n 
E 1 102 ASP 102 100 100 ASP ASP G . n 
E 1 103 ALA 103 101 101 ALA ALA G . n 
E 1 104 THR 104 102 102 THR THR G . n 
E 1 105 GLN 105 103 103 GLN GLN G . n 
E 1 106 ARG 106 104 104 ARG ARG G . n 
E 1 107 HIS 107 105 105 HIS HIS G . n 
E 1 108 THR 108 106 106 THR THR G . n 
E 1 109 ASP 109 107 107 ASP ASP G . n 
E 1 110 VAL 110 108 108 VAL VAL G . n 
E 1 111 ASP 111 109 109 ASP ASP G . n 
E 1 112 TRP 112 110 110 TRP TRP G . n 
E 1 113 SER 113 111 111 SER SER G . n 
E 1 114 VAL 114 112 112 VAL VAL G . n 
E 1 115 THR 115 113 113 THR THR G . n 
E 1 116 TRP 116 114 114 TRP TRP G . n 
E 1 117 LEU 117 115 115 LEU LEU G . n 
E 1 118 GLY 118 116 116 GLY GLY G . n 
E 1 119 LYS 119 117 117 LYS LYS G . n 
E 1 120 ASN 120 118 118 ASN ASN G . n 
E 1 121 ASP 121 119 119 ASP ASP G . n 
E 1 122 TYR 122 120 120 TYR TYR G . n 
E 1 123 ASP 123 121 121 ASP ASP G . n 
E 1 124 THR 124 122 122 THR THR G . n 
E 1 125 THR 125 123 123 THR THR G . n 
E 1 126 GLY 126 124 124 GLY GLY G . n 
E 1 127 ASP 127 125 125 ASP ASP G . n 
E 1 128 THR 128 126 126 THR THR G . n 
E 1 129 LEU 129 127 127 LEU LEU G . n 
E 1 130 LEU 130 128 128 LEU LEU G . n 
E 1 131 GLU 131 129 129 GLU GLU G . n 
E 1 132 GLN 132 130 130 GLN GLN G . n 
E 1 133 GLY 133 131 131 GLY GLY G . n 
E 1 134 GLU 134 132 132 GLU GLU G . n 
E 1 135 LEU 135 133 133 LEU LEU G . n 
E 1 136 ALA 136 134 134 ALA ALA G . n 
E 1 137 GLU 137 135 135 GLU GLU G . n 
E 1 138 ILE 138 136 136 ILE ILE G . n 
E 1 139 THR 139 137 137 THR THR G . n 
E 1 140 VAL 140 138 138 VAL VAL G . n 
E 1 141 THR 141 139 139 THR THR G . n 
E 1 142 LEU 142 140 140 LEU LEU G . n 
E 1 143 ALA 143 141 141 ALA ALA G . n 
E 1 144 PRO 144 142 142 PRO PRO G . n 
E 1 145 THR 145 143 143 THR THR G . n 
E 1 146 ILE 146 144 144 ILE ILE G . n 
E 1 147 THR 147 145 145 THR THR G . n 
E 1 148 LEU 148 146 146 LEU LEU G . n 
E 1 149 SER 149 147 147 SER SER G . n 
E 1 150 THR 150 148 148 THR THR G . n 
E 1 151 ASN 151 149 149 ASN ASN G . n 
E 1 152 THR 152 150 150 THR THR G . n 
E 1 153 ASP 153 151 151 ASP ASP G . n 
E 1 154 PHE 154 152 152 PHE PHE G . n 
E 1 155 ILE 155 153 153 ILE ILE G . n 
E 1 156 ILE 156 154 154 ILE ILE G . n 
E 1 157 GLU 157 155 155 GLU GLU G . n 
E 1 158 VAL 158 156 156 VAL VAL G . n 
E 1 159 LYS 159 157 157 LYS LYS G . n 
E 1 160 PRO 160 158 158 PRO PRO G . n 
E 1 161 PRO 161 159 159 PRO PRO G . n 
E 1 162 ALA 162 160 160 ALA ALA G . n 
E 1 163 GLY 163 161 161 GLY GLY G . n 
E 1 164 ALA 164 162 162 ALA ALA G . n 
E 1 165 VAL 165 163 163 VAL VAL G . n 
E 1 166 PHE 166 164 164 PHE PHE G . n 
E 1 167 SER 167 165 165 SER SER G . n 
E 1 168 ILE 168 166 166 ILE ILE G . n 
E 1 169 GLN 169 167 167 GLN GLN G . n 
E 1 170 ARG 170 168 168 ARG ARG G . n 
E 1 171 THR 171 169 169 THR THR G . n 
E 1 172 THR 172 170 170 THR THR G . n 
E 1 173 PRO 173 171 171 PRO PRO G . n 
E 1 174 ALA 174 172 172 ALA ALA G . n 
E 1 175 TYR 175 173 173 TYR TYR G . n 
E 1 176 ILE 176 174 174 ILE ILE G . n 
E 1 177 GLU 177 175 175 GLU GLU G . n 
E 1 178 THR 178 176 176 THR THR G . n 
E 1 179 VAL 179 177 177 VAL VAL G . n 
E 1 180 ASN 180 178 178 ASN ASN G . n 
E 1 181 ASP 181 179 179 ASP ASP G . n 
E 1 182 LEU 182 180 180 LEU LEU G . n 
E 1 183 GLN 183 181 181 GLN GLN G . n 
F 1 1   ILE 1   -1  -1  ILE ILE H . n 
F 1 2   THR 2   0   0   THR THR H . n 
F 1 3   ALA 3   1   1   ALA ALA H . n 
F 1 4   LEU 4   2   2   LEU LEU H . n 
F 1 5   GLU 5   3   3   GLU GLU H . n 
F 1 6   THR 6   4   4   THR THR H . n 
F 1 7   ALA 7   5   5   ALA ALA H . n 
F 1 8   ILE 8   6   6   ILE ILE H . n 
F 1 9   ILE 9   7   7   ILE ILE H . n 
F 1 10  LEU 10  8   8   LEU LEU H . n 
F 1 11  ILE 11  9   9   ILE ILE H . n 
F 1 12  ALA 12  10  10  ALA ALA H . n 
F 1 13  PHE 13  11  11  PHE PHE H . n 
F 1 14  VAL 14  12  12  VAL VAL H . n 
F 1 15  VAL 15  13  13  VAL VAL H . n 
F 1 16  VAL 16  14  14  VAL VAL H . n 
F 1 17  ALA 17  15  15  ALA ALA H . n 
F 1 18  SER 18  16  16  SER SER H . n 
F 1 19  VAL 19  17  17  VAL VAL H . n 
F 1 20  PHE 20  18  18  PHE PHE H . n 
F 1 21  ALA 21  19  19  ALA ALA H . n 
F 1 22  PHE 22  20  20  PHE PHE H . n 
F 1 23  THR 23  21  21  THR THR H . n 
F 1 24  ILE 24  22  22  ILE ILE H . n 
F 1 25  LEU 25  23  23  LEU LEU H . n 
F 1 26  SER 26  24  24  SER SER H . n 
F 1 27  ALA 27  25  25  ALA ALA H . n 
F 1 28  GLY 28  26  26  GLY GLY H . n 
F 1 29  THR 29  27  27  THR THR H . n 
F 1 30  PHE 30  28  28  PHE PHE H . n 
F 1 31  SER 31  29  29  SER SER H . n 
F 1 32  THR 32  30  30  THR THR H . n 
F 1 33  GLU 33  31  31  GLU GLU H . n 
F 1 34  ARG 34  32  32  ARG ARG H . n 
F 1 35  GLY 35  33  33  GLY GLY H . n 
F 1 36  LYS 36  34  34  LYS LYS H . n 
F 1 37  GLU 37  35  35  GLU GLU H . n 
F 1 38  ALA 38  36  36  ALA ALA H . n 
F 1 39  VAL 39  37  37  VAL VAL H . n 
F 1 40  TYR 40  38  38  TYR TYR H . n 
F 1 41  ALA 41  39  39  ALA ALA H . n 
F 1 42  GLY 42  40  40  GLY GLY H . n 
F 1 43  LEU 43  41  41  LEU LEU H . n 
F 1 44  SER 44  42  42  SER SER H . n 
F 1 45  GLU 45  43  43  GLU GLU H . n 
F 1 46  VAL 46  44  44  VAL VAL H . n 
F 1 47  ARG 47  45  45  ARG ARG H . n 
F 1 48  SER 48  46  46  SER SER H . n 
F 1 49  SER 49  47  47  SER SER H . n 
F 1 50  ILE 50  48  48  ILE ILE H . n 
F 1 51  GLU 51  49  49  GLU GLU H . n 
F 1 52  ILE 52  50  50  ILE ILE H . n 
F 1 53  LYS 53  51  51  LYS LYS H . n 
F 1 54  GLY 54  52  52  GLY GLY H . n 
F 1 55  SER 55  53  53  SER SER H . n 
F 1 56  VAL 56  54  54  VAL VAL H . n 
F 1 57  VAL 57  55  55  VAL VAL H . n 
F 1 58  ILE 58  56  56  ILE ILE H . n 
F 1 59  ILE 59  57  57  ILE ILE H . n 
F 1 60  GLY 60  58  58  GLY GLY H . n 
F 1 61  GLU 61  59  59  GLU GLU H . n 
F 1 62  THR 62  60  60  THR THR H . n 
F 1 63  THR 63  61  61  THR THR H . n 
F 1 64  GLY 64  62  62  GLY GLY H . n 
F 1 65  ALA 65  63  63  ALA ALA H . n 
F 1 66  THR 66  64  64  THR THR H . n 
F 1 67  GLY 67  65  65  GLY GLY H . n 
F 1 68  THR 68  66  66  THR THR H . n 
F 1 69  VAL 69  67  67  VAL VAL H . n 
F 1 70  ASP 70  68  68  ASP ASP H . n 
F 1 71  SER 71  69  69  SER SER H . n 
F 1 72  VAL 72  70  70  VAL VAL H . n 
F 1 73  ILE 73  71  71  ILE ILE H . n 
F 1 74  PHE 74  72  72  PHE PHE H . n 
F 1 75  THR 75  73  73  THR THR H . n 
F 1 76  VAL 76  74  74  VAL VAL H . n 
F 1 77  ALA 77  75  75  ALA ALA H . n 
F 1 78  SER 78  76  76  SER SER H . n 
F 1 79  ALA 79  77  77  ALA ALA H . n 
F 1 80  ALA 80  78  78  ALA ALA H . n 
F 1 81  GLY 81  79  79  GLY GLY H . n 
F 1 82  GLY 82  80  80  GLY GLY H . n 
F 1 83  GLU 83  81  81  GLU GLU H . n 
F 1 84  PRO 84  82  82  PRO PRO H . n 
F 1 85  ILE 85  83  83  ILE ILE H . n 
F 1 86  ASP 86  84  84  ASP ASP H . n 
F 1 87  LEU 87  85  85  LEU LEU H . n 
F 1 88  ASN 88  86  86  ASN ASN H . n 
F 1 89  ASN 89  87  87  ASN ASN H . n 
F 1 90  ASP 90  88  88  ASP ASP H . n 
F 1 91  PRO 91  89  89  PRO PRO H . n 
F 1 92  ASP 92  90  90  ASP ASP H . n 
F 1 93  ASP 93  91  91  ASP ASP H . n 
F 1 94  ARG 94  92  92  ARG ARG H . n 
F 1 95  VAL 95  93  93  VAL VAL H . n 
F 1 96  VAL 96  94  94  VAL VAL H . n 
F 1 97  VAL 97  95  95  VAL VAL H . n 
F 1 98  ILE 98  96  96  ILE ILE H . n 
F 1 99  ASP 99  97  97  ASP ASP H . n 
F 1 100 TYR 100 98  98  TYR TYR H . n 
F 1 101 ARG 101 99  99  ARG ARG H . n 
F 1 102 ASP 102 100 100 ASP ASP H . n 
F 1 103 ALA 103 101 101 ALA ALA H . n 
F 1 104 THR 104 102 102 THR THR H . n 
F 1 105 GLN 105 103 103 GLN GLN H . n 
F 1 106 ARG 106 104 104 ARG ARG H . n 
F 1 107 HIS 107 105 105 HIS HIS H . n 
F 1 108 THR 108 106 106 THR THR H . n 
F 1 109 ASP 109 107 107 ASP ASP H . n 
F 1 110 VAL 110 108 108 VAL VAL H . n 
F 1 111 ASP 111 109 109 ASP ASP H . n 
F 1 112 TRP 112 110 110 TRP TRP H . n 
F 1 113 SER 113 111 111 SER SER H . n 
F 1 114 VAL 114 112 112 VAL VAL H . n 
F 1 115 THR 115 113 113 THR THR H . n 
F 1 116 TRP 116 114 114 TRP TRP H . n 
F 1 117 LEU 117 115 115 LEU LEU H . n 
F 1 118 GLY 118 116 116 GLY GLY H . n 
F 1 119 LYS 119 117 117 LYS LYS H . n 
F 1 120 ASN 120 118 118 ASN ASN H . n 
F 1 121 ASP 121 119 119 ASP ASP H . n 
F 1 122 TYR 122 120 120 TYR TYR H . n 
F 1 123 ASP 123 121 121 ASP ASP H . n 
F 1 124 THR 124 122 122 THR THR H . n 
F 1 125 THR 125 123 123 THR THR H . n 
F 1 126 GLY 126 124 124 GLY GLY H . n 
F 1 127 ASP 127 125 125 ASP ASP H . n 
F 1 128 THR 128 126 126 THR THR H . n 
F 1 129 LEU 129 127 127 LEU LEU H . n 
F 1 130 LEU 130 128 128 LEU LEU H . n 
F 1 131 GLU 131 129 129 GLU GLU H . n 
F 1 132 GLN 132 130 130 GLN GLN H . n 
F 1 133 GLY 133 131 131 GLY GLY H . n 
F 1 134 GLU 134 132 132 GLU GLU H . n 
F 1 135 LEU 135 133 133 LEU LEU H . n 
F 1 136 ALA 136 134 134 ALA ALA H . n 
F 1 137 GLU 137 135 135 GLU GLU H . n 
F 1 138 ILE 138 136 136 ILE ILE H . n 
F 1 139 THR 139 137 137 THR THR H . n 
F 1 140 VAL 140 138 138 VAL VAL H . n 
F 1 141 THR 141 139 139 THR THR H . n 
F 1 142 LEU 142 140 140 LEU LEU H . n 
F 1 143 ALA 143 141 141 ALA ALA H . n 
F 1 144 PRO 144 142 142 PRO PRO H . n 
F 1 145 THR 145 143 143 THR THR H . n 
F 1 146 ILE 146 144 144 ILE ILE H . n 
F 1 147 THR 147 145 145 THR THR H . n 
F 1 148 LEU 148 146 146 LEU LEU H . n 
F 1 149 SER 149 147 147 SER SER H . n 
F 1 150 THR 150 148 148 THR THR H . n 
F 1 151 ASN 151 149 149 ASN ASN H . n 
F 1 152 THR 152 150 150 THR THR H . n 
F 1 153 ASP 153 151 151 ASP ASP H . n 
F 1 154 PHE 154 152 152 PHE PHE H . n 
F 1 155 ILE 155 153 153 ILE ILE H . n 
F 1 156 ILE 156 154 154 ILE ILE H . n 
F 1 157 GLU 157 155 155 GLU GLU H . n 
F 1 158 VAL 158 156 156 VAL VAL H . n 
F 1 159 LYS 159 157 157 LYS LYS H . n 
F 1 160 PRO 160 158 158 PRO PRO H . n 
F 1 161 PRO 161 159 159 PRO PRO H . n 
F 1 162 ALA 162 160 160 ALA ALA H . n 
F 1 163 GLY 163 161 161 GLY GLY H . n 
F 1 164 ALA 164 162 162 ALA ALA H . n 
F 1 165 VAL 165 163 163 VAL VAL H . n 
F 1 166 PHE 166 164 164 PHE PHE H . n 
F 1 167 SER 167 165 165 SER SER H . n 
F 1 168 ILE 168 166 166 ILE ILE H . n 
F 1 169 GLN 169 167 167 GLN GLN H . n 
F 1 170 ARG 170 168 168 ARG ARG H . n 
F 1 171 THR 171 169 169 THR THR H . n 
F 1 172 THR 172 170 170 THR THR H . n 
F 1 173 PRO 173 171 171 PRO PRO H . n 
F 1 174 ALA 174 172 172 ALA ALA H . n 
F 1 175 TYR 175 173 173 TYR TYR H . n 
F 1 176 ILE 176 174 174 ILE ILE H . n 
F 1 177 GLU 177 175 175 GLU GLU H . n 
F 1 178 THR 178 176 176 THR THR H . n 
F 1 179 VAL 179 177 177 VAL VAL H . n 
F 1 180 ASN 180 178 178 ASN ASN H . n 
F 1 181 ASP 181 179 179 ASP ASP H . n 
F 1 182 LEU 182 180 180 LEU LEU H . n 
F 1 183 GLN 183 181 181 GLN GLN H . n 
G 1 1   ILE 1   -1  -1  ILE ILE I . n 
G 1 2   THR 2   0   0   THR THR I . n 
G 1 3   ALA 3   1   1   ALA ALA I . n 
G 1 4   LEU 4   2   2   LEU LEU I . n 
G 1 5   GLU 5   3   3   GLU GLU I . n 
G 1 6   THR 6   4   4   THR THR I . n 
G 1 7   ALA 7   5   5   ALA ALA I . n 
G 1 8   ILE 8   6   6   ILE ILE I . n 
G 1 9   ILE 9   7   7   ILE ILE I . n 
G 1 10  LEU 10  8   8   LEU LEU I . n 
G 1 11  ILE 11  9   9   ILE ILE I . n 
G 1 12  ALA 12  10  10  ALA ALA I . n 
G 1 13  PHE 13  11  11  PHE PHE I . n 
G 1 14  VAL 14  12  12  VAL VAL I . n 
G 1 15  VAL 15  13  13  VAL VAL I . n 
G 1 16  VAL 16  14  14  VAL VAL I . n 
G 1 17  ALA 17  15  15  ALA ALA I . n 
G 1 18  SER 18  16  16  SER SER I . n 
G 1 19  VAL 19  17  17  VAL VAL I . n 
G 1 20  PHE 20  18  18  PHE PHE I . n 
G 1 21  ALA 21  19  19  ALA ALA I . n 
G 1 22  PHE 22  20  20  PHE PHE I . n 
G 1 23  THR 23  21  21  THR THR I . n 
G 1 24  ILE 24  22  22  ILE ILE I . n 
G 1 25  LEU 25  23  23  LEU LEU I . n 
G 1 26  SER 26  24  24  SER SER I . n 
G 1 27  ALA 27  25  25  ALA ALA I . n 
G 1 28  GLY 28  26  26  GLY GLY I . n 
G 1 29  THR 29  27  27  THR THR I . n 
G 1 30  PHE 30  28  28  PHE PHE I . n 
G 1 31  SER 31  29  29  SER SER I . n 
G 1 32  THR 32  30  30  THR THR I . n 
G 1 33  GLU 33  31  31  GLU GLU I . n 
G 1 34  ARG 34  32  32  ARG ARG I . n 
G 1 35  GLY 35  33  33  GLY GLY I . n 
G 1 36  LYS 36  34  34  LYS LYS I . n 
G 1 37  GLU 37  35  35  GLU GLU I . n 
G 1 38  ALA 38  36  36  ALA ALA I . n 
G 1 39  VAL 39  37  37  VAL VAL I . n 
G 1 40  TYR 40  38  38  TYR TYR I . n 
G 1 41  ALA 41  39  39  ALA ALA I . n 
G 1 42  GLY 42  40  40  GLY GLY I . n 
G 1 43  LEU 43  41  41  LEU LEU I . n 
G 1 44  SER 44  42  42  SER SER I . n 
G 1 45  GLU 45  43  43  GLU GLU I . n 
G 1 46  VAL 46  44  44  VAL VAL I . n 
G 1 47  ARG 47  45  45  ARG ARG I . n 
G 1 48  SER 48  46  46  SER SER I . n 
G 1 49  SER 49  47  47  SER SER I . n 
G 1 50  ILE 50  48  48  ILE ILE I . n 
G 1 51  GLU 51  49  49  GLU GLU I . n 
G 1 52  ILE 52  50  50  ILE ILE I . n 
G 1 53  LYS 53  51  51  LYS LYS I . n 
G 1 54  GLY 54  52  52  GLY GLY I . n 
G 1 55  SER 55  53  53  SER SER I . n 
G 1 56  VAL 56  54  54  VAL VAL I . n 
G 1 57  VAL 57  55  55  VAL VAL I . n 
G 1 58  ILE 58  56  56  ILE ILE I . n 
G 1 59  ILE 59  57  57  ILE ILE I . n 
G 1 60  GLY 60  58  58  GLY GLY I . n 
G 1 61  GLU 61  59  59  GLU GLU I . n 
G 1 62  THR 62  60  60  THR THR I . n 
G 1 63  THR 63  61  61  THR THR I . n 
G 1 64  GLY 64  62  62  GLY GLY I . n 
G 1 65  ALA 65  63  63  ALA ALA I . n 
G 1 66  THR 66  64  64  THR THR I . n 
G 1 67  GLY 67  65  65  GLY GLY I . n 
G 1 68  THR 68  66  66  THR THR I . n 
G 1 69  VAL 69  67  67  VAL VAL I . n 
G 1 70  ASP 70  68  68  ASP ASP I . n 
G 1 71  SER 71  69  69  SER SER I . n 
G 1 72  VAL 72  70  70  VAL VAL I . n 
G 1 73  ILE 73  71  71  ILE ILE I . n 
G 1 74  PHE 74  72  72  PHE PHE I . n 
G 1 75  THR 75  73  73  THR THR I . n 
G 1 76  VAL 76  74  74  VAL VAL I . n 
G 1 77  ALA 77  75  75  ALA ALA I . n 
G 1 78  SER 78  76  76  SER SER I . n 
G 1 79  ALA 79  77  77  ALA ALA I . n 
G 1 80  ALA 80  78  78  ALA ALA I . n 
G 1 81  GLY 81  79  79  GLY GLY I . n 
G 1 82  GLY 82  80  80  GLY GLY I . n 
G 1 83  GLU 83  81  81  GLU GLU I . n 
G 1 84  PRO 84  82  82  PRO PRO I . n 
G 1 85  ILE 85  83  83  ILE ILE I . n 
G 1 86  ASP 86  84  84  ASP ASP I . n 
G 1 87  LEU 87  85  85  LEU LEU I . n 
G 1 88  ASN 88  86  86  ASN ASN I . n 
G 1 89  ASN 89  87  87  ASN ASN I . n 
G 1 90  ASP 90  88  88  ASP ASP I . n 
G 1 91  PRO 91  89  89  PRO PRO I . n 
G 1 92  ASP 92  90  90  ASP ASP I . n 
G 1 93  ASP 93  91  91  ASP ASP I . n 
G 1 94  ARG 94  92  92  ARG ARG I . n 
G 1 95  VAL 95  93  93  VAL VAL I . n 
G 1 96  VAL 96  94  94  VAL VAL I . n 
G 1 97  VAL 97  95  95  VAL VAL I . n 
G 1 98  ILE 98  96  96  ILE ILE I . n 
G 1 99  ASP 99  97  97  ASP ASP I . n 
G 1 100 TYR 100 98  98  TYR TYR I . n 
G 1 101 ARG 101 99  99  ARG ARG I . n 
G 1 102 ASP 102 100 100 ASP ASP I . n 
G 1 103 ALA 103 101 101 ALA ALA I . n 
G 1 104 THR 104 102 102 THR THR I . n 
G 1 105 GLN 105 103 103 GLN GLN I . n 
G 1 106 ARG 106 104 104 ARG ARG I . n 
G 1 107 HIS 107 105 105 HIS HIS I . n 
G 1 108 THR 108 106 106 THR THR I . n 
G 1 109 ASP 109 107 107 ASP ASP I . n 
G 1 110 VAL 110 108 108 VAL VAL I . n 
G 1 111 ASP 111 109 109 ASP ASP I . n 
G 1 112 TRP 112 110 110 TRP TRP I . n 
G 1 113 SER 113 111 111 SER SER I . n 
G 1 114 VAL 114 112 112 VAL VAL I . n 
G 1 115 THR 115 113 113 THR THR I . n 
G 1 116 TRP 116 114 114 TRP TRP I . n 
G 1 117 LEU 117 115 115 LEU LEU I . n 
G 1 118 GLY 118 116 116 GLY GLY I . n 
G 1 119 LYS 119 117 117 LYS LYS I . n 
G 1 120 ASN 120 118 118 ASN ASN I . n 
G 1 121 ASP 121 119 119 ASP ASP I . n 
G 1 122 TYR 122 120 120 TYR TYR I . n 
G 1 123 ASP 123 121 121 ASP ASP I . n 
G 1 124 THR 124 122 122 THR THR I . n 
G 1 125 THR 125 123 123 THR THR I . n 
G 1 126 GLY 126 124 124 GLY GLY I . n 
G 1 127 ASP 127 125 125 ASP ASP I . n 
G 1 128 THR 128 126 126 THR THR I . n 
G 1 129 LEU 129 127 127 LEU LEU I . n 
G 1 130 LEU 130 128 128 LEU LEU I . n 
G 1 131 GLU 131 129 129 GLU GLU I . n 
G 1 132 GLN 132 130 130 GLN GLN I . n 
G 1 133 GLY 133 131 131 GLY GLY I . n 
G 1 134 GLU 134 132 132 GLU GLU I . n 
G 1 135 LEU 135 133 133 LEU LEU I . n 
G 1 136 ALA 136 134 134 ALA ALA I . n 
G 1 137 GLU 137 135 135 GLU GLU I . n 
G 1 138 ILE 138 136 136 ILE ILE I . n 
G 1 139 THR 139 137 137 THR THR I . n 
G 1 140 VAL 140 138 138 VAL VAL I . n 
G 1 141 THR 141 139 139 THR THR I . n 
G 1 142 LEU 142 140 140 LEU LEU I . n 
G 1 143 ALA 143 141 141 ALA ALA I . n 
G 1 144 PRO 144 142 142 PRO PRO I . n 
G 1 145 THR 145 143 143 THR THR I . n 
G 1 146 ILE 146 144 144 ILE ILE I . n 
G 1 147 THR 147 145 145 THR THR I . n 
G 1 148 LEU 148 146 146 LEU LEU I . n 
G 1 149 SER 149 147 147 SER SER I . n 
G 1 150 THR 150 148 148 THR THR I . n 
G 1 151 ASN 151 149 149 ASN ASN I . n 
G 1 152 THR 152 150 150 THR THR I . n 
G 1 153 ASP 153 151 151 ASP ASP I . n 
G 1 154 PHE 154 152 152 PHE PHE I . n 
G 1 155 ILE 155 153 153 ILE ILE I . n 
G 1 156 ILE 156 154 154 ILE ILE I . n 
G 1 157 GLU 157 155 155 GLU GLU I . n 
G 1 158 VAL 158 156 156 VAL VAL I . n 
G 1 159 LYS 159 157 157 LYS LYS I . n 
G 1 160 PRO 160 158 158 PRO PRO I . n 
G 1 161 PRO 161 159 159 PRO PRO I . n 
G 1 162 ALA 162 160 160 ALA ALA I . n 
G 1 163 GLY 163 161 161 GLY GLY I . n 
G 1 164 ALA 164 162 162 ALA ALA I . n 
G 1 165 VAL 165 163 163 VAL VAL I . n 
G 1 166 PHE 166 164 164 PHE PHE I . n 
G 1 167 SER 167 165 165 SER SER I . n 
G 1 168 ILE 168 166 166 ILE ILE I . n 
G 1 169 GLN 169 167 167 GLN GLN I . n 
G 1 170 ARG 170 168 168 ARG ARG I . n 
G 1 171 THR 171 169 169 THR THR I . n 
G 1 172 THR 172 170 170 THR THR I . n 
G 1 173 PRO 173 171 171 PRO PRO I . n 
G 1 174 ALA 174 172 172 ALA ALA I . n 
G 1 175 TYR 175 173 173 TYR TYR I . n 
G 1 176 ILE 176 174 174 ILE ILE I . n 
G 1 177 GLU 177 175 175 GLU GLU I . n 
G 1 178 THR 178 176 176 THR THR I . n 
G 1 179 VAL 179 177 177 VAL VAL I . n 
G 1 180 ASN 180 178 178 ASN ASN I . n 
G 1 181 ASP 181 179 179 ASP ASP I . n 
G 1 182 LEU 182 180 180 LEU LEU I . n 
G 1 183 GLN 183 181 181 GLN GLN I . n 
H 1 1   ILE 1   -1  -1  ILE ILE J . n 
H 1 2   THR 2   0   0   THR THR J . n 
H 1 3   ALA 3   1   1   ALA ALA J . n 
H 1 4   LEU 4   2   2   LEU LEU J . n 
H 1 5   GLU 5   3   3   GLU GLU J . n 
H 1 6   THR 6   4   4   THR THR J . n 
H 1 7   ALA 7   5   5   ALA ALA J . n 
H 1 8   ILE 8   6   6   ILE ILE J . n 
H 1 9   ILE 9   7   7   ILE ILE J . n 
H 1 10  LEU 10  8   8   LEU LEU J . n 
H 1 11  ILE 11  9   9   ILE ILE J . n 
H 1 12  ALA 12  10  10  ALA ALA J . n 
H 1 13  PHE 13  11  11  PHE PHE J . n 
H 1 14  VAL 14  12  12  VAL VAL J . n 
H 1 15  VAL 15  13  13  VAL VAL J . n 
H 1 16  VAL 16  14  14  VAL VAL J . n 
H 1 17  ALA 17  15  15  ALA ALA J . n 
H 1 18  SER 18  16  16  SER SER J . n 
H 1 19  VAL 19  17  17  VAL VAL J . n 
H 1 20  PHE 20  18  18  PHE PHE J . n 
H 1 21  ALA 21  19  19  ALA ALA J . n 
H 1 22  PHE 22  20  20  PHE PHE J . n 
H 1 23  THR 23  21  21  THR THR J . n 
H 1 24  ILE 24  22  22  ILE ILE J . n 
H 1 25  LEU 25  23  23  LEU LEU J . n 
H 1 26  SER 26  24  24  SER SER J . n 
H 1 27  ALA 27  25  25  ALA ALA J . n 
H 1 28  GLY 28  26  26  GLY GLY J . n 
H 1 29  THR 29  27  27  THR THR J . n 
H 1 30  PHE 30  28  28  PHE PHE J . n 
H 1 31  SER 31  29  29  SER SER J . n 
H 1 32  THR 32  30  30  THR THR J . n 
H 1 33  GLU 33  31  31  GLU GLU J . n 
H 1 34  ARG 34  32  32  ARG ARG J . n 
H 1 35  GLY 35  33  33  GLY GLY J . n 
H 1 36  LYS 36  34  34  LYS LYS J . n 
H 1 37  GLU 37  35  35  GLU GLU J . n 
H 1 38  ALA 38  36  36  ALA ALA J . n 
H 1 39  VAL 39  37  37  VAL VAL J . n 
H 1 40  TYR 40  38  38  TYR TYR J . n 
H 1 41  ALA 41  39  39  ALA ALA J . n 
H 1 42  GLY 42  40  40  GLY GLY J . n 
H 1 43  LEU 43  41  41  LEU LEU J . n 
H 1 44  SER 44  42  42  SER SER J . n 
H 1 45  GLU 45  43  43  GLU GLU J . n 
H 1 46  VAL 46  44  44  VAL VAL J . n 
H 1 47  ARG 47  45  45  ARG ARG J . n 
H 1 48  SER 48  46  46  SER SER J . n 
H 1 49  SER 49  47  47  SER SER J . n 
H 1 50  ILE 50  48  48  ILE ILE J . n 
H 1 51  GLU 51  49  49  GLU GLU J . n 
H 1 52  ILE 52  50  50  ILE ILE J . n 
H 1 53  LYS 53  51  51  LYS LYS J . n 
H 1 54  GLY 54  52  52  GLY GLY J . n 
H 1 55  SER 55  53  53  SER SER J . n 
H 1 56  VAL 56  54  54  VAL VAL J . n 
H 1 57  VAL 57  55  55  VAL VAL J . n 
H 1 58  ILE 58  56  56  ILE ILE J . n 
H 1 59  ILE 59  57  57  ILE ILE J . n 
H 1 60  GLY 60  58  58  GLY GLY J . n 
H 1 61  GLU 61  59  59  GLU GLU J . n 
H 1 62  THR 62  60  60  THR THR J . n 
H 1 63  THR 63  61  61  THR THR J . n 
H 1 64  GLY 64  62  62  GLY GLY J . n 
H 1 65  ALA 65  63  63  ALA ALA J . n 
H 1 66  THR 66  64  64  THR THR J . n 
H 1 67  GLY 67  65  65  GLY GLY J . n 
H 1 68  THR 68  66  66  THR THR J . n 
H 1 69  VAL 69  67  67  VAL VAL J . n 
H 1 70  ASP 70  68  68  ASP ASP J . n 
H 1 71  SER 71  69  69  SER SER J . n 
H 1 72  VAL 72  70  70  VAL VAL J . n 
H 1 73  ILE 73  71  71  ILE ILE J . n 
H 1 74  PHE 74  72  72  PHE PHE J . n 
H 1 75  THR 75  73  73  THR THR J . n 
H 1 76  VAL 76  74  74  VAL VAL J . n 
H 1 77  ALA 77  75  75  ALA ALA J . n 
H 1 78  SER 78  76  76  SER SER J . n 
H 1 79  ALA 79  77  77  ALA ALA J . n 
H 1 80  ALA 80  78  78  ALA ALA J . n 
H 1 81  GLY 81  79  79  GLY GLY J . n 
H 1 82  GLY 82  80  80  GLY GLY J . n 
H 1 83  GLU 83  81  81  GLU GLU J . n 
H 1 84  PRO 84  82  82  PRO PRO J . n 
H 1 85  ILE 85  83  83  ILE ILE J . n 
H 1 86  ASP 86  84  84  ASP ASP J . n 
H 1 87  LEU 87  85  85  LEU LEU J . n 
H 1 88  ASN 88  86  86  ASN ASN J . n 
H 1 89  ASN 89  87  87  ASN ASN J . n 
H 1 90  ASP 90  88  88  ASP ASP J . n 
H 1 91  PRO 91  89  89  PRO PRO J . n 
H 1 92  ASP 92  90  90  ASP ASP J . n 
H 1 93  ASP 93  91  91  ASP ASP J . n 
H 1 94  ARG 94  92  92  ARG ARG J . n 
H 1 95  VAL 95  93  93  VAL VAL J . n 
H 1 96  VAL 96  94  94  VAL VAL J . n 
H 1 97  VAL 97  95  95  VAL VAL J . n 
H 1 98  ILE 98  96  96  ILE ILE J . n 
H 1 99  ASP 99  97  97  ASP ASP J . n 
H 1 100 TYR 100 98  98  TYR TYR J . n 
H 1 101 ARG 101 99  99  ARG ARG J . n 
H 1 102 ASP 102 100 100 ASP ASP J . n 
H 1 103 ALA 103 101 101 ALA ALA J . n 
H 1 104 THR 104 102 102 THR THR J . n 
H 1 105 GLN 105 103 103 GLN GLN J . n 
H 1 106 ARG 106 104 104 ARG ARG J . n 
H 1 107 HIS 107 105 105 HIS HIS J . n 
H 1 108 THR 108 106 106 THR THR J . n 
H 1 109 ASP 109 107 107 ASP ASP J . n 
H 1 110 VAL 110 108 108 VAL VAL J . n 
H 1 111 ASP 111 109 109 ASP ASP J . n 
H 1 112 TRP 112 110 110 TRP TRP J . n 
H 1 113 SER 113 111 111 SER SER J . n 
H 1 114 VAL 114 112 112 VAL VAL J . n 
H 1 115 THR 115 113 113 THR THR J . n 
H 1 116 TRP 116 114 114 TRP TRP J . n 
H 1 117 LEU 117 115 115 LEU LEU J . n 
H 1 118 GLY 118 116 116 GLY GLY J . n 
H 1 119 LYS 119 117 117 LYS LYS J . n 
H 1 120 ASN 120 118 118 ASN ASN J . n 
H 1 121 ASP 121 119 119 ASP ASP J . n 
H 1 122 TYR 122 120 120 TYR TYR J . n 
H 1 123 ASP 123 121 121 ASP ASP J . n 
H 1 124 THR 124 122 122 THR THR J . n 
H 1 125 THR 125 123 123 THR THR J . n 
H 1 126 GLY 126 124 124 GLY GLY J . n 
H 1 127 ASP 127 125 125 ASP ASP J . n 
H 1 128 THR 128 126 126 THR THR J . n 
H 1 129 LEU 129 127 127 LEU LEU J . n 
H 1 130 LEU 130 128 128 LEU LEU J . n 
H 1 131 GLU 131 129 129 GLU GLU J . n 
H 1 132 GLN 132 130 130 GLN GLN J . n 
H 1 133 GLY 133 131 131 GLY GLY J . n 
H 1 134 GLU 134 132 132 GLU GLU J . n 
H 1 135 LEU 135 133 133 LEU LEU J . n 
H 1 136 ALA 136 134 134 ALA ALA J . n 
H 1 137 GLU 137 135 135 GLU GLU J . n 
H 1 138 ILE 138 136 136 ILE ILE J . n 
H 1 139 THR 139 137 137 THR THR J . n 
H 1 140 VAL 140 138 138 VAL VAL J . n 
H 1 141 THR 141 139 139 THR THR J . n 
H 1 142 LEU 142 140 140 LEU LEU J . n 
H 1 143 ALA 143 141 141 ALA ALA J . n 
H 1 144 PRO 144 142 142 PRO PRO J . n 
H 1 145 THR 145 143 143 THR THR J . n 
H 1 146 ILE 146 144 144 ILE ILE J . n 
H 1 147 THR 147 145 145 THR THR J . n 
H 1 148 LEU 148 146 146 LEU LEU J . n 
H 1 149 SER 149 147 147 SER SER J . n 
H 1 150 THR 150 148 148 THR THR J . n 
H 1 151 ASN 151 149 149 ASN ASN J . n 
H 1 152 THR 152 150 150 THR THR J . n 
H 1 153 ASP 153 151 151 ASP ASP J . n 
H 1 154 PHE 154 152 152 PHE PHE J . n 
H 1 155 ILE 155 153 153 ILE ILE J . n 
H 1 156 ILE 156 154 154 ILE ILE J . n 
H 1 157 GLU 157 155 155 GLU GLU J . n 
H 1 158 VAL 158 156 156 VAL VAL J . n 
H 1 159 LYS 159 157 157 LYS LYS J . n 
H 1 160 PRO 160 158 158 PRO PRO J . n 
H 1 161 PRO 161 159 159 PRO PRO J . n 
H 1 162 ALA 162 160 160 ALA ALA J . n 
H 1 163 GLY 163 161 161 GLY GLY J . n 
H 1 164 ALA 164 162 162 ALA ALA J . n 
H 1 165 VAL 165 163 163 VAL VAL J . n 
H 1 166 PHE 166 164 164 PHE PHE J . n 
H 1 167 SER 167 165 165 SER SER J . n 
H 1 168 ILE 168 166 166 ILE ILE J . n 
H 1 169 GLN 169 167 167 GLN GLN J . n 
H 1 170 ARG 170 168 168 ARG ARG J . n 
H 1 171 THR 171 169 169 THR THR J . n 
H 1 172 THR 172 170 170 THR THR J . n 
H 1 173 PRO 173 171 171 PRO PRO J . n 
H 1 174 ALA 174 172 172 ALA ALA J . n 
H 1 175 TYR 175 173 173 TYR TYR J . n 
H 1 176 ILE 176 174 174 ILE ILE J . n 
H 1 177 GLU 177 175 175 GLU GLU J . n 
H 1 178 THR 178 176 176 THR THR J . n 
H 1 179 VAL 179 177 177 VAL VAL J . n 
H 1 180 ASN 180 178 178 ASN ASN J . n 
H 1 181 ASP 181 179 179 ASP ASP J . n 
H 1 182 LEU 182 180 180 LEU LEU J . n 
H 1 183 GLN 183 181 181 GLN GLN J . n 
I 1 1   ILE 1   -1  -1  ILE ILE K . n 
I 1 2   THR 2   0   0   THR THR K . n 
I 1 3   ALA 3   1   1   ALA ALA K . n 
I 1 4   LEU 4   2   2   LEU LEU K . n 
I 1 5   GLU 5   3   3   GLU GLU K . n 
I 1 6   THR 6   4   4   THR THR K . n 
I 1 7   ALA 7   5   5   ALA ALA K . n 
I 1 8   ILE 8   6   6   ILE ILE K . n 
I 1 9   ILE 9   7   7   ILE ILE K . n 
I 1 10  LEU 10  8   8   LEU LEU K . n 
I 1 11  ILE 11  9   9   ILE ILE K . n 
I 1 12  ALA 12  10  10  ALA ALA K . n 
I 1 13  PHE 13  11  11  PHE PHE K . n 
I 1 14  VAL 14  12  12  VAL VAL K . n 
I 1 15  VAL 15  13  13  VAL VAL K . n 
I 1 16  VAL 16  14  14  VAL VAL K . n 
I 1 17  ALA 17  15  15  ALA ALA K . n 
I 1 18  SER 18  16  16  SER SER K . n 
I 1 19  VAL 19  17  17  VAL VAL K . n 
I 1 20  PHE 20  18  18  PHE PHE K . n 
I 1 21  ALA 21  19  19  ALA ALA K . n 
I 1 22  PHE 22  20  20  PHE PHE K . n 
I 1 23  THR 23  21  21  THR THR K . n 
I 1 24  ILE 24  22  22  ILE ILE K . n 
I 1 25  LEU 25  23  23  LEU LEU K . n 
I 1 26  SER 26  24  24  SER SER K . n 
I 1 27  ALA 27  25  25  ALA ALA K . n 
I 1 28  GLY 28  26  26  GLY GLY K . n 
I 1 29  THR 29  27  27  THR THR K . n 
I 1 30  PHE 30  28  28  PHE PHE K . n 
I 1 31  SER 31  29  29  SER SER K . n 
I 1 32  THR 32  30  30  THR THR K . n 
I 1 33  GLU 33  31  31  GLU GLU K . n 
I 1 34  ARG 34  32  32  ARG ARG K . n 
I 1 35  GLY 35  33  33  GLY GLY K . n 
I 1 36  LYS 36  34  34  LYS LYS K . n 
I 1 37  GLU 37  35  35  GLU GLU K . n 
I 1 38  ALA 38  36  36  ALA ALA K . n 
I 1 39  VAL 39  37  37  VAL VAL K . n 
I 1 40  TYR 40  38  38  TYR TYR K . n 
I 1 41  ALA 41  39  39  ALA ALA K . n 
I 1 42  GLY 42  40  40  GLY GLY K . n 
I 1 43  LEU 43  41  41  LEU LEU K . n 
I 1 44  SER 44  42  42  SER SER K . n 
I 1 45  GLU 45  43  43  GLU GLU K . n 
I 1 46  VAL 46  44  44  VAL VAL K . n 
I 1 47  ARG 47  45  45  ARG ARG K . n 
I 1 48  SER 48  46  46  SER SER K . n 
I 1 49  SER 49  47  47  SER SER K . n 
I 1 50  ILE 50  48  48  ILE ILE K . n 
I 1 51  GLU 51  49  49  GLU GLU K . n 
I 1 52  ILE 52  50  50  ILE ILE K . n 
I 1 53  LYS 53  51  51  LYS LYS K . n 
I 1 54  GLY 54  52  52  GLY GLY K . n 
I 1 55  SER 55  53  53  SER SER K . n 
I 1 56  VAL 56  54  54  VAL VAL K . n 
I 1 57  VAL 57  55  55  VAL VAL K . n 
I 1 58  ILE 58  56  56  ILE ILE K . n 
I 1 59  ILE 59  57  57  ILE ILE K . n 
I 1 60  GLY 60  58  58  GLY GLY K . n 
I 1 61  GLU 61  59  59  GLU GLU K . n 
I 1 62  THR 62  60  60  THR THR K . n 
I 1 63  THR 63  61  61  THR THR K . n 
I 1 64  GLY 64  62  62  GLY GLY K . n 
I 1 65  ALA 65  63  63  ALA ALA K . n 
I 1 66  THR 66  64  64  THR THR K . n 
I 1 67  GLY 67  65  65  GLY GLY K . n 
I 1 68  THR 68  66  66  THR THR K . n 
I 1 69  VAL 69  67  67  VAL VAL K . n 
I 1 70  ASP 70  68  68  ASP ASP K . n 
I 1 71  SER 71  69  69  SER SER K . n 
I 1 72  VAL 72  70  70  VAL VAL K . n 
I 1 73  ILE 73  71  71  ILE ILE K . n 
I 1 74  PHE 74  72  72  PHE PHE K . n 
I 1 75  THR 75  73  73  THR THR K . n 
I 1 76  VAL 76  74  74  VAL VAL K . n 
I 1 77  ALA 77  75  75  ALA ALA K . n 
I 1 78  SER 78  76  76  SER SER K . n 
I 1 79  ALA 79  77  77  ALA ALA K . n 
I 1 80  ALA 80  78  78  ALA ALA K . n 
I 1 81  GLY 81  79  79  GLY GLY K . n 
I 1 82  GLY 82  80  80  GLY GLY K . n 
I 1 83  GLU 83  81  81  GLU GLU K . n 
I 1 84  PRO 84  82  82  PRO PRO K . n 
I 1 85  ILE 85  83  83  ILE ILE K . n 
I 1 86  ASP 86  84  84  ASP ASP K . n 
I 1 87  LEU 87  85  85  LEU LEU K . n 
I 1 88  ASN 88  86  86  ASN ASN K . n 
I 1 89  ASN 89  87  87  ASN ASN K . n 
I 1 90  ASP 90  88  88  ASP ASP K . n 
I 1 91  PRO 91  89  89  PRO PRO K . n 
I 1 92  ASP 92  90  90  ASP ASP K . n 
I 1 93  ASP 93  91  91  ASP ASP K . n 
I 1 94  ARG 94  92  92  ARG ARG K . n 
I 1 95  VAL 95  93  93  VAL VAL K . n 
I 1 96  VAL 96  94  94  VAL VAL K . n 
I 1 97  VAL 97  95  95  VAL VAL K . n 
I 1 98  ILE 98  96  96  ILE ILE K . n 
I 1 99  ASP 99  97  97  ASP ASP K . n 
I 1 100 TYR 100 98  98  TYR TYR K . n 
I 1 101 ARG 101 99  99  ARG ARG K . n 
I 1 102 ASP 102 100 100 ASP ASP K . n 
I 1 103 ALA 103 101 101 ALA ALA K . n 
I 1 104 THR 104 102 102 THR THR K . n 
I 1 105 GLN 105 103 103 GLN GLN K . n 
I 1 106 ARG 106 104 104 ARG ARG K . n 
I 1 107 HIS 107 105 105 HIS HIS K . n 
I 1 108 THR 108 106 106 THR THR K . n 
I 1 109 ASP 109 107 107 ASP ASP K . n 
I 1 110 VAL 110 108 108 VAL VAL K . n 
I 1 111 ASP 111 109 109 ASP ASP K . n 
I 1 112 TRP 112 110 110 TRP TRP K . n 
I 1 113 SER 113 111 111 SER SER K . n 
I 1 114 VAL 114 112 112 VAL VAL K . n 
I 1 115 THR 115 113 113 THR THR K . n 
I 1 116 TRP 116 114 114 TRP TRP K . n 
I 1 117 LEU 117 115 115 LEU LEU K . n 
I 1 118 GLY 118 116 116 GLY GLY K . n 
I 1 119 LYS 119 117 117 LYS LYS K . n 
I 1 120 ASN 120 118 118 ASN ASN K . n 
I 1 121 ASP 121 119 119 ASP ASP K . n 
I 1 122 TYR 122 120 120 TYR TYR K . n 
I 1 123 ASP 123 121 121 ASP ASP K . n 
I 1 124 THR 124 122 122 THR THR K . n 
I 1 125 THR 125 123 123 THR THR K . n 
I 1 126 GLY 126 124 124 GLY GLY K . n 
I 1 127 ASP 127 125 125 ASP ASP K . n 
I 1 128 THR 128 126 126 THR THR K . n 
I 1 129 LEU 129 127 127 LEU LEU K . n 
I 1 130 LEU 130 128 128 LEU LEU K . n 
I 1 131 GLU 131 129 129 GLU GLU K . n 
I 1 132 GLN 132 130 130 GLN GLN K . n 
I 1 133 GLY 133 131 131 GLY GLY K . n 
I 1 134 GLU 134 132 132 GLU GLU K . n 
I 1 135 LEU 135 133 133 LEU LEU K . n 
I 1 136 ALA 136 134 134 ALA ALA K . n 
I 1 137 GLU 137 135 135 GLU GLU K . n 
I 1 138 ILE 138 136 136 ILE ILE K . n 
I 1 139 THR 139 137 137 THR THR K . n 
I 1 140 VAL 140 138 138 VAL VAL K . n 
I 1 141 THR 141 139 139 THR THR K . n 
I 1 142 LEU 142 140 140 LEU LEU K . n 
I 1 143 ALA 143 141 141 ALA ALA K . n 
I 1 144 PRO 144 142 142 PRO PRO K . n 
I 1 145 THR 145 143 143 THR THR K . n 
I 1 146 ILE 146 144 144 ILE ILE K . n 
I 1 147 THR 147 145 145 THR THR K . n 
I 1 148 LEU 148 146 146 LEU LEU K . n 
I 1 149 SER 149 147 147 SER SER K . n 
I 1 150 THR 150 148 148 THR THR K . n 
I 1 151 ASN 151 149 149 ASN ASN K . n 
I 1 152 THR 152 150 150 THR THR K . n 
I 1 153 ASP 153 151 151 ASP ASP K . n 
I 1 154 PHE 154 152 152 PHE PHE K . n 
I 1 155 ILE 155 153 153 ILE ILE K . n 
I 1 156 ILE 156 154 154 ILE ILE K . n 
I 1 157 GLU 157 155 155 GLU GLU K . n 
I 1 158 VAL 158 156 156 VAL VAL K . n 
I 1 159 LYS 159 157 157 LYS LYS K . n 
I 1 160 PRO 160 158 158 PRO PRO K . n 
I 1 161 PRO 161 159 159 PRO PRO K . n 
I 1 162 ALA 162 160 160 ALA ALA K . n 
I 1 163 GLY 163 161 161 GLY GLY K . n 
I 1 164 ALA 164 162 162 ALA ALA K . n 
I 1 165 VAL 165 163 163 VAL VAL K . n 
I 1 166 PHE 166 164 164 PHE PHE K . n 
I 1 167 SER 167 165 165 SER SER K . n 
I 1 168 ILE 168 166 166 ILE ILE K . n 
I 1 169 GLN 169 167 167 GLN GLN K . n 
I 1 170 ARG 170 168 168 ARG ARG K . n 
I 1 171 THR 171 169 169 THR THR K . n 
I 1 172 THR 172 170 170 THR THR K . n 
I 1 173 PRO 173 171 171 PRO PRO K . n 
I 1 174 ALA 174 172 172 ALA ALA K . n 
I 1 175 TYR 175 173 173 TYR TYR K . n 
I 1 176 ILE 176 174 174 ILE ILE K . n 
I 1 177 GLU 177 175 175 GLU GLU K . n 
I 1 178 THR 178 176 176 THR THR K . n 
I 1 179 VAL 179 177 177 VAL VAL K . n 
I 1 180 ASN 180 178 178 ASN ASN K . n 
I 1 181 ASP 181 179 179 ASP ASP K . n 
I 1 182 LEU 182 180 180 LEU LEU K . n 
I 1 183 GLN 183 181 181 GLN GLN K . n 
J 1 1   ILE 1   -1  -1  ILE ILE L . n 
J 1 2   THR 2   0   0   THR THR L . n 
J 1 3   ALA 3   1   1   ALA ALA L . n 
J 1 4   LEU 4   2   2   LEU LEU L . n 
J 1 5   GLU 5   3   3   GLU GLU L . n 
J 1 6   THR 6   4   4   THR THR L . n 
J 1 7   ALA 7   5   5   ALA ALA L . n 
J 1 8   ILE 8   6   6   ILE ILE L . n 
J 1 9   ILE 9   7   7   ILE ILE L . n 
J 1 10  LEU 10  8   8   LEU LEU L . n 
J 1 11  ILE 11  9   9   ILE ILE L . n 
J 1 12  ALA 12  10  10  ALA ALA L . n 
J 1 13  PHE 13  11  11  PHE PHE L . n 
J 1 14  VAL 14  12  12  VAL VAL L . n 
J 1 15  VAL 15  13  13  VAL VAL L . n 
J 1 16  VAL 16  14  14  VAL VAL L . n 
J 1 17  ALA 17  15  15  ALA ALA L . n 
J 1 18  SER 18  16  16  SER SER L . n 
J 1 19  VAL 19  17  17  VAL VAL L . n 
J 1 20  PHE 20  18  18  PHE PHE L . n 
J 1 21  ALA 21  19  19  ALA ALA L . n 
J 1 22  PHE 22  20  20  PHE PHE L . n 
J 1 23  THR 23  21  21  THR THR L . n 
J 1 24  ILE 24  22  22  ILE ILE L . n 
J 1 25  LEU 25  23  23  LEU LEU L . n 
J 1 26  SER 26  24  24  SER SER L . n 
J 1 27  ALA 27  25  25  ALA ALA L . n 
J 1 28  GLY 28  26  26  GLY GLY L . n 
J 1 29  THR 29  27  27  THR THR L . n 
J 1 30  PHE 30  28  28  PHE PHE L . n 
J 1 31  SER 31  29  29  SER SER L . n 
J 1 32  THR 32  30  30  THR THR L . n 
J 1 33  GLU 33  31  31  GLU GLU L . n 
J 1 34  ARG 34  32  32  ARG ARG L . n 
J 1 35  GLY 35  33  33  GLY GLY L . n 
J 1 36  LYS 36  34  34  LYS LYS L . n 
J 1 37  GLU 37  35  35  GLU GLU L . n 
J 1 38  ALA 38  36  36  ALA ALA L . n 
J 1 39  VAL 39  37  37  VAL VAL L . n 
J 1 40  TYR 40  38  38  TYR TYR L . n 
J 1 41  ALA 41  39  39  ALA ALA L . n 
J 1 42  GLY 42  40  40  GLY GLY L . n 
J 1 43  LEU 43  41  41  LEU LEU L . n 
J 1 44  SER 44  42  42  SER SER L . n 
J 1 45  GLU 45  43  43  GLU GLU L . n 
J 1 46  VAL 46  44  44  VAL VAL L . n 
J 1 47  ARG 47  45  45  ARG ARG L . n 
J 1 48  SER 48  46  46  SER SER L . n 
J 1 49  SER 49  47  47  SER SER L . n 
J 1 50  ILE 50  48  48  ILE ILE L . n 
J 1 51  GLU 51  49  49  GLU GLU L . n 
J 1 52  ILE 52  50  50  ILE ILE L . n 
J 1 53  LYS 53  51  51  LYS LYS L . n 
J 1 54  GLY 54  52  52  GLY GLY L . n 
J 1 55  SER 55  53  53  SER SER L . n 
J 1 56  VAL 56  54  54  VAL VAL L . n 
J 1 57  VAL 57  55  55  VAL VAL L . n 
J 1 58  ILE 58  56  56  ILE ILE L . n 
J 1 59  ILE 59  57  57  ILE ILE L . n 
J 1 60  GLY 60  58  58  GLY GLY L . n 
J 1 61  GLU 61  59  59  GLU GLU L . n 
J 1 62  THR 62  60  60  THR THR L . n 
J 1 63  THR 63  61  61  THR THR L . n 
J 1 64  GLY 64  62  62  GLY GLY L . n 
J 1 65  ALA 65  63  63  ALA ALA L . n 
J 1 66  THR 66  64  64  THR THR L . n 
J 1 67  GLY 67  65  65  GLY GLY L . n 
J 1 68  THR 68  66  66  THR THR L . n 
J 1 69  VAL 69  67  67  VAL VAL L . n 
J 1 70  ASP 70  68  68  ASP ASP L . n 
J 1 71  SER 71  69  69  SER SER L . n 
J 1 72  VAL 72  70  70  VAL VAL L . n 
J 1 73  ILE 73  71  71  ILE ILE L . n 
J 1 74  PHE 74  72  72  PHE PHE L . n 
J 1 75  THR 75  73  73  THR THR L . n 
J 1 76  VAL 76  74  74  VAL VAL L . n 
J 1 77  ALA 77  75  75  ALA ALA L . n 
J 1 78  SER 78  76  76  SER SER L . n 
J 1 79  ALA 79  77  77  ALA ALA L . n 
J 1 80  ALA 80  78  78  ALA ALA L . n 
J 1 81  GLY 81  79  79  GLY GLY L . n 
J 1 82  GLY 82  80  80  GLY GLY L . n 
J 1 83  GLU 83  81  81  GLU GLU L . n 
J 1 84  PRO 84  82  82  PRO PRO L . n 
J 1 85  ILE 85  83  83  ILE ILE L . n 
J 1 86  ASP 86  84  84  ASP ASP L . n 
J 1 87  LEU 87  85  85  LEU LEU L . n 
J 1 88  ASN 88  86  86  ASN ASN L . n 
J 1 89  ASN 89  87  87  ASN ASN L . n 
J 1 90  ASP 90  88  88  ASP ASP L . n 
J 1 91  PRO 91  89  89  PRO PRO L . n 
J 1 92  ASP 92  90  90  ASP ASP L . n 
J 1 93  ASP 93  91  91  ASP ASP L . n 
J 1 94  ARG 94  92  92  ARG ARG L . n 
J 1 95  VAL 95  93  93  VAL VAL L . n 
J 1 96  VAL 96  94  94  VAL VAL L . n 
J 1 97  VAL 97  95  95  VAL VAL L . n 
J 1 98  ILE 98  96  96  ILE ILE L . n 
J 1 99  ASP 99  97  97  ASP ASP L . n 
J 1 100 TYR 100 98  98  TYR TYR L . n 
J 1 101 ARG 101 99  99  ARG ARG L . n 
J 1 102 ASP 102 100 100 ASP ASP L . n 
J 1 103 ALA 103 101 101 ALA ALA L . n 
J 1 104 THR 104 102 102 THR THR L . n 
J 1 105 GLN 105 103 103 GLN GLN L . n 
J 1 106 ARG 106 104 104 ARG ARG L . n 
J 1 107 HIS 107 105 105 HIS HIS L . n 
J 1 108 THR 108 106 106 THR THR L . n 
J 1 109 ASP 109 107 107 ASP ASP L . n 
J 1 110 VAL 110 108 108 VAL VAL L . n 
J 1 111 ASP 111 109 109 ASP ASP L . n 
J 1 112 TRP 112 110 110 TRP TRP L . n 
J 1 113 SER 113 111 111 SER SER L . n 
J 1 114 VAL 114 112 112 VAL VAL L . n 
J 1 115 THR 115 113 113 THR THR L . n 
J 1 116 TRP 116 114 114 TRP TRP L . n 
J 1 117 LEU 117 115 115 LEU LEU L . n 
J 1 118 GLY 118 116 116 GLY GLY L . n 
J 1 119 LYS 119 117 117 LYS LYS L . n 
J 1 120 ASN 120 118 118 ASN ASN L . n 
J 1 121 ASP 121 119 119 ASP ASP L . n 
J 1 122 TYR 122 120 120 TYR TYR L . n 
J 1 123 ASP 123 121 121 ASP ASP L . n 
J 1 124 THR 124 122 122 THR THR L . n 
J 1 125 THR 125 123 123 THR THR L . n 
J 1 126 GLY 126 124 124 GLY GLY L . n 
J 1 127 ASP 127 125 125 ASP ASP L . n 
J 1 128 THR 128 126 126 THR THR L . n 
J 1 129 LEU 129 127 127 LEU LEU L . n 
J 1 130 LEU 130 128 128 LEU LEU L . n 
J 1 131 GLU 131 129 129 GLU GLU L . n 
J 1 132 GLN 132 130 130 GLN GLN L . n 
J 1 133 GLY 133 131 131 GLY GLY L . n 
J 1 134 GLU 134 132 132 GLU GLU L . n 
J 1 135 LEU 135 133 133 LEU LEU L . n 
J 1 136 ALA 136 134 134 ALA ALA L . n 
J 1 137 GLU 137 135 135 GLU GLU L . n 
J 1 138 ILE 138 136 136 ILE ILE L . n 
J 1 139 THR 139 137 137 THR THR L . n 
J 1 140 VAL 140 138 138 VAL VAL L . n 
J 1 141 THR 141 139 139 THR THR L . n 
J 1 142 LEU 142 140 140 LEU LEU L . n 
J 1 143 ALA 143 141 141 ALA ALA L . n 
J 1 144 PRO 144 142 142 PRO PRO L . n 
J 1 145 THR 145 143 143 THR THR L . n 
J 1 146 ILE 146 144 144 ILE ILE L . n 
J 1 147 THR 147 145 145 THR THR L . n 
J 1 148 LEU 148 146 146 LEU LEU L . n 
J 1 149 SER 149 147 147 SER SER L . n 
J 1 150 THR 150 148 148 THR THR L . n 
J 1 151 ASN 151 149 149 ASN ASN L . n 
J 1 152 THR 152 150 150 THR THR L . n 
J 1 153 ASP 153 151 151 ASP ASP L . n 
J 1 154 PHE 154 152 152 PHE PHE L . n 
J 1 155 ILE 155 153 153 ILE ILE L . n 
J 1 156 ILE 156 154 154 ILE ILE L . n 
J 1 157 GLU 157 155 155 GLU GLU L . n 
J 1 158 VAL 158 156 156 VAL VAL L . n 
J 1 159 LYS 159 157 157 LYS LYS L . n 
J 1 160 PRO 160 158 158 PRO PRO L . n 
J 1 161 PRO 161 159 159 PRO PRO L . n 
J 1 162 ALA 162 160 160 ALA ALA L . n 
J 1 163 GLY 163 161 161 GLY GLY L . n 
J 1 164 ALA 164 162 162 ALA ALA L . n 
J 1 165 VAL 165 163 163 VAL VAL L . n 
J 1 166 PHE 166 164 164 PHE PHE L . n 
J 1 167 SER 167 165 165 SER SER L . n 
J 1 168 ILE 168 166 166 ILE ILE L . n 
J 1 169 GLN 169 167 167 GLN GLN L . n 
J 1 170 ARG 170 168 168 ARG ARG L . n 
J 1 171 THR 171 169 169 THR THR L . n 
J 1 172 THR 172 170 170 THR THR L . n 
J 1 173 PRO 173 171 171 PRO PRO L . n 
J 1 174 ALA 174 172 172 ALA ALA L . n 
J 1 175 TYR 175 173 173 TYR TYR L . n 
J 1 176 ILE 176 174 174 ILE ILE L . n 
J 1 177 GLU 177 175 175 GLU GLU L . n 
J 1 178 THR 178 176 176 THR THR L . n 
J 1 179 VAL 179 177 177 VAL VAL L . n 
J 1 180 ASN 180 178 178 ASN ASN L . n 
J 1 181 ASP 181 179 179 ASP ASP L . n 
J 1 182 LEU 182 180 180 LEU LEU L . n 
J 1 183 GLN 183 181 181 GLN GLN L . n 
K 1 1   ILE 1   -1  -1  ILE ILE M . n 
K 1 2   THR 2   0   0   THR THR M . n 
K 1 3   ALA 3   1   1   ALA ALA M . n 
K 1 4   LEU 4   2   2   LEU LEU M . n 
K 1 5   GLU 5   3   3   GLU GLU M . n 
K 1 6   THR 6   4   4   THR THR M . n 
K 1 7   ALA 7   5   5   ALA ALA M . n 
K 1 8   ILE 8   6   6   ILE ILE M . n 
K 1 9   ILE 9   7   7   ILE ILE M . n 
K 1 10  LEU 10  8   8   LEU LEU M . n 
K 1 11  ILE 11  9   9   ILE ILE M . n 
K 1 12  ALA 12  10  10  ALA ALA M . n 
K 1 13  PHE 13  11  11  PHE PHE M . n 
K 1 14  VAL 14  12  12  VAL VAL M . n 
K 1 15  VAL 15  13  13  VAL VAL M . n 
K 1 16  VAL 16  14  14  VAL VAL M . n 
K 1 17  ALA 17  15  15  ALA ALA M . n 
K 1 18  SER 18  16  16  SER SER M . n 
K 1 19  VAL 19  17  17  VAL VAL M . n 
K 1 20  PHE 20  18  18  PHE PHE M . n 
K 1 21  ALA 21  19  19  ALA ALA M . n 
K 1 22  PHE 22  20  20  PHE PHE M . n 
K 1 23  THR 23  21  21  THR THR M . n 
K 1 24  ILE 24  22  22  ILE ILE M . n 
K 1 25  LEU 25  23  23  LEU LEU M . n 
K 1 26  SER 26  24  24  SER SER M . n 
K 1 27  ALA 27  25  25  ALA ALA M . n 
K 1 28  GLY 28  26  26  GLY GLY M . n 
K 1 29  THR 29  27  27  THR THR M . n 
K 1 30  PHE 30  28  28  PHE PHE M . n 
K 1 31  SER 31  29  29  SER SER M . n 
K 1 32  THR 32  30  30  THR THR M . n 
K 1 33  GLU 33  31  31  GLU GLU M . n 
K 1 34  ARG 34  32  32  ARG ARG M . n 
K 1 35  GLY 35  33  33  GLY GLY M . n 
K 1 36  LYS 36  34  34  LYS LYS M . n 
K 1 37  GLU 37  35  35  GLU GLU M . n 
K 1 38  ALA 38  36  36  ALA ALA M . n 
K 1 39  VAL 39  37  37  VAL VAL M . n 
K 1 40  TYR 40  38  38  TYR TYR M . n 
K 1 41  ALA 41  39  39  ALA ALA M . n 
K 1 42  GLY 42  40  40  GLY GLY M . n 
K 1 43  LEU 43  41  41  LEU LEU M . n 
K 1 44  SER 44  42  42  SER SER M . n 
K 1 45  GLU 45  43  43  GLU GLU M . n 
K 1 46  VAL 46  44  44  VAL VAL M . n 
K 1 47  ARG 47  45  45  ARG ARG M . n 
K 1 48  SER 48  46  46  SER SER M . n 
K 1 49  SER 49  47  47  SER SER M . n 
K 1 50  ILE 50  48  48  ILE ILE M . n 
K 1 51  GLU 51  49  49  GLU GLU M . n 
K 1 52  ILE 52  50  50  ILE ILE M . n 
K 1 53  LYS 53  51  51  LYS LYS M . n 
K 1 54  GLY 54  52  52  GLY GLY M . n 
K 1 55  SER 55  53  53  SER SER M . n 
K 1 56  VAL 56  54  54  VAL VAL M . n 
K 1 57  VAL 57  55  55  VAL VAL M . n 
K 1 58  ILE 58  56  56  ILE ILE M . n 
K 1 59  ILE 59  57  57  ILE ILE M . n 
K 1 60  GLY 60  58  58  GLY GLY M . n 
K 1 61  GLU 61  59  59  GLU GLU M . n 
K 1 62  THR 62  60  60  THR THR M . n 
K 1 63  THR 63  61  61  THR THR M . n 
K 1 64  GLY 64  62  62  GLY GLY M . n 
K 1 65  ALA 65  63  63  ALA ALA M . n 
K 1 66  THR 66  64  64  THR THR M . n 
K 1 67  GLY 67  65  65  GLY GLY M . n 
K 1 68  THR 68  66  66  THR THR M . n 
K 1 69  VAL 69  67  67  VAL VAL M . n 
K 1 70  ASP 70  68  68  ASP ASP M . n 
K 1 71  SER 71  69  69  SER SER M . n 
K 1 72  VAL 72  70  70  VAL VAL M . n 
K 1 73  ILE 73  71  71  ILE ILE M . n 
K 1 74  PHE 74  72  72  PHE PHE M . n 
K 1 75  THR 75  73  73  THR THR M . n 
K 1 76  VAL 76  74  74  VAL VAL M . n 
K 1 77  ALA 77  75  75  ALA ALA M . n 
K 1 78  SER 78  76  76  SER SER M . n 
K 1 79  ALA 79  77  77  ALA ALA M . n 
K 1 80  ALA 80  78  78  ALA ALA M . n 
K 1 81  GLY 81  79  79  GLY GLY M . n 
K 1 82  GLY 82  80  80  GLY GLY M . n 
K 1 83  GLU 83  81  81  GLU GLU M . n 
K 1 84  PRO 84  82  82  PRO PRO M . n 
K 1 85  ILE 85  83  83  ILE ILE M . n 
K 1 86  ASP 86  84  84  ASP ASP M . n 
K 1 87  LEU 87  85  85  LEU LEU M . n 
K 1 88  ASN 88  86  86  ASN ASN M . n 
K 1 89  ASN 89  87  87  ASN ASN M . n 
K 1 90  ASP 90  88  88  ASP ASP M . n 
K 1 91  PRO 91  89  89  PRO PRO M . n 
K 1 92  ASP 92  90  90  ASP ASP M . n 
K 1 93  ASP 93  91  91  ASP ASP M . n 
K 1 94  ARG 94  92  92  ARG ARG M . n 
K 1 95  VAL 95  93  93  VAL VAL M . n 
K 1 96  VAL 96  94  94  VAL VAL M . n 
K 1 97  VAL 97  95  95  VAL VAL M . n 
K 1 98  ILE 98  96  96  ILE ILE M . n 
K 1 99  ASP 99  97  97  ASP ASP M . n 
K 1 100 TYR 100 98  98  TYR TYR M . n 
K 1 101 ARG 101 99  99  ARG ARG M . n 
K 1 102 ASP 102 100 100 ASP ASP M . n 
K 1 103 ALA 103 101 101 ALA ALA M . n 
K 1 104 THR 104 102 102 THR THR M . n 
K 1 105 GLN 105 103 103 GLN GLN M . n 
K 1 106 ARG 106 104 104 ARG ARG M . n 
K 1 107 HIS 107 105 105 HIS HIS M . n 
K 1 108 THR 108 106 106 THR THR M . n 
K 1 109 ASP 109 107 107 ASP ASP M . n 
K 1 110 VAL 110 108 108 VAL VAL M . n 
K 1 111 ASP 111 109 109 ASP ASP M . n 
K 1 112 TRP 112 110 110 TRP TRP M . n 
K 1 113 SER 113 111 111 SER SER M . n 
K 1 114 VAL 114 112 112 VAL VAL M . n 
K 1 115 THR 115 113 113 THR THR M . n 
K 1 116 TRP 116 114 114 TRP TRP M . n 
K 1 117 LEU 117 115 115 LEU LEU M . n 
K 1 118 GLY 118 116 116 GLY GLY M . n 
K 1 119 LYS 119 117 117 LYS LYS M . n 
K 1 120 ASN 120 118 118 ASN ASN M . n 
K 1 121 ASP 121 119 119 ASP ASP M . n 
K 1 122 TYR 122 120 120 TYR TYR M . n 
K 1 123 ASP 123 121 121 ASP ASP M . n 
K 1 124 THR 124 122 122 THR THR M . n 
K 1 125 THR 125 123 123 THR THR M . n 
K 1 126 GLY 126 124 124 GLY GLY M . n 
K 1 127 ASP 127 125 125 ASP ASP M . n 
K 1 128 THR 128 126 126 THR THR M . n 
K 1 129 LEU 129 127 127 LEU LEU M . n 
K 1 130 LEU 130 128 128 LEU LEU M . n 
K 1 131 GLU 131 129 129 GLU GLU M . n 
K 1 132 GLN 132 130 130 GLN GLN M . n 
K 1 133 GLY 133 131 131 GLY GLY M . n 
K 1 134 GLU 134 132 132 GLU GLU M . n 
K 1 135 LEU 135 133 133 LEU LEU M . n 
K 1 136 ALA 136 134 134 ALA ALA M . n 
K 1 137 GLU 137 135 135 GLU GLU M . n 
K 1 138 ILE 138 136 136 ILE ILE M . n 
K 1 139 THR 139 137 137 THR THR M . n 
K 1 140 VAL 140 138 138 VAL VAL M . n 
K 1 141 THR 141 139 139 THR THR M . n 
K 1 142 LEU 142 140 140 LEU LEU M . n 
K 1 143 ALA 143 141 141 ALA ALA M . n 
K 1 144 PRO 144 142 142 PRO PRO M . n 
K 1 145 THR 145 143 143 THR THR M . n 
K 1 146 ILE 146 144 144 ILE ILE M . n 
K 1 147 THR 147 145 145 THR THR M . n 
K 1 148 LEU 148 146 146 LEU LEU M . n 
K 1 149 SER 149 147 147 SER SER M . n 
K 1 150 THR 150 148 148 THR THR M . n 
K 1 151 ASN 151 149 149 ASN ASN M . n 
K 1 152 THR 152 150 150 THR THR M . n 
K 1 153 ASP 153 151 151 ASP ASP M . n 
K 1 154 PHE 154 152 152 PHE PHE M . n 
K 1 155 ILE 155 153 153 ILE ILE M . n 
K 1 156 ILE 156 154 154 ILE ILE M . n 
K 1 157 GLU 157 155 155 GLU GLU M . n 
K 1 158 VAL 158 156 156 VAL VAL M . n 
K 1 159 LYS 159 157 157 LYS LYS M . n 
K 1 160 PRO 160 158 158 PRO PRO M . n 
K 1 161 PRO 161 159 159 PRO PRO M . n 
K 1 162 ALA 162 160 160 ALA ALA M . n 
K 1 163 GLY 163 161 161 GLY GLY M . n 
K 1 164 ALA 164 162 162 ALA ALA M . n 
K 1 165 VAL 165 163 163 VAL VAL M . n 
K 1 166 PHE 166 164 164 PHE PHE M . n 
K 1 167 SER 167 165 165 SER SER M . n 
K 1 168 ILE 168 166 166 ILE ILE M . n 
K 1 169 GLN 169 167 167 GLN GLN M . n 
K 1 170 ARG 170 168 168 ARG ARG M . n 
K 1 171 THR 171 169 169 THR THR M . n 
K 1 172 THR 172 170 170 THR THR M . n 
K 1 173 PRO 173 171 171 PRO PRO M . n 
K 1 174 ALA 174 172 172 ALA ALA M . n 
K 1 175 TYR 175 173 173 TYR TYR M . n 
K 1 176 ILE 176 174 174 ILE ILE M . n 
K 1 177 GLU 177 175 175 GLU GLU M . n 
K 1 178 THR 178 176 176 THR THR M . n 
K 1 179 VAL 179 177 177 VAL VAL M . n 
K 1 180 ASN 180 178 178 ASN ASN M . n 
K 1 181 ASP 181 179 179 ASP ASP M . n 
K 1 182 LEU 182 180 180 LEU LEU M . n 
K 1 183 GLN 183 181 181 GLN GLN M . n 
L 1 1   ILE 1   -1  -1  ILE ILE N . n 
L 1 2   THR 2   0   0   THR THR N . n 
L 1 3   ALA 3   1   1   ALA ALA N . n 
L 1 4   LEU 4   2   2   LEU LEU N . n 
L 1 5   GLU 5   3   3   GLU GLU N . n 
L 1 6   THR 6   4   4   THR THR N . n 
L 1 7   ALA 7   5   5   ALA ALA N . n 
L 1 8   ILE 8   6   6   ILE ILE N . n 
L 1 9   ILE 9   7   7   ILE ILE N . n 
L 1 10  LEU 10  8   8   LEU LEU N . n 
L 1 11  ILE 11  9   9   ILE ILE N . n 
L 1 12  ALA 12  10  10  ALA ALA N . n 
L 1 13  PHE 13  11  11  PHE PHE N . n 
L 1 14  VAL 14  12  12  VAL VAL N . n 
L 1 15  VAL 15  13  13  VAL VAL N . n 
L 1 16  VAL 16  14  14  VAL VAL N . n 
L 1 17  ALA 17  15  15  ALA ALA N . n 
L 1 18  SER 18  16  16  SER SER N . n 
L 1 19  VAL 19  17  17  VAL VAL N . n 
L 1 20  PHE 20  18  18  PHE PHE N . n 
L 1 21  ALA 21  19  19  ALA ALA N . n 
L 1 22  PHE 22  20  20  PHE PHE N . n 
L 1 23  THR 23  21  21  THR THR N . n 
L 1 24  ILE 24  22  22  ILE ILE N . n 
L 1 25  LEU 25  23  23  LEU LEU N . n 
L 1 26  SER 26  24  24  SER SER N . n 
L 1 27  ALA 27  25  25  ALA ALA N . n 
L 1 28  GLY 28  26  26  GLY GLY N . n 
L 1 29  THR 29  27  27  THR THR N . n 
L 1 30  PHE 30  28  28  PHE PHE N . n 
L 1 31  SER 31  29  29  SER SER N . n 
L 1 32  THR 32  30  30  THR THR N . n 
L 1 33  GLU 33  31  31  GLU GLU N . n 
L 1 34  ARG 34  32  32  ARG ARG N . n 
L 1 35  GLY 35  33  33  GLY GLY N . n 
L 1 36  LYS 36  34  34  LYS LYS N . n 
L 1 37  GLU 37  35  35  GLU GLU N . n 
L 1 38  ALA 38  36  36  ALA ALA N . n 
L 1 39  VAL 39  37  37  VAL VAL N . n 
L 1 40  TYR 40  38  38  TYR TYR N . n 
L 1 41  ALA 41  39  39  ALA ALA N . n 
L 1 42  GLY 42  40  40  GLY GLY N . n 
L 1 43  LEU 43  41  41  LEU LEU N . n 
L 1 44  SER 44  42  42  SER SER N . n 
L 1 45  GLU 45  43  43  GLU GLU N . n 
L 1 46  VAL 46  44  44  VAL VAL N . n 
L 1 47  ARG 47  45  45  ARG ARG N . n 
L 1 48  SER 48  46  46  SER SER N . n 
L 1 49  SER 49  47  47  SER SER N . n 
L 1 50  ILE 50  48  48  ILE ILE N . n 
L 1 51  GLU 51  49  49  GLU GLU N . n 
L 1 52  ILE 52  50  50  ILE ILE N . n 
L 1 53  LYS 53  51  51  LYS LYS N . n 
L 1 54  GLY 54  52  52  GLY GLY N . n 
L 1 55  SER 55  53  53  SER SER N . n 
L 1 56  VAL 56  54  54  VAL VAL N . n 
L 1 57  VAL 57  55  55  VAL VAL N . n 
L 1 58  ILE 58  56  56  ILE ILE N . n 
L 1 59  ILE 59  57  57  ILE ILE N . n 
L 1 60  GLY 60  58  58  GLY GLY N . n 
L 1 61  GLU 61  59  59  GLU GLU N . n 
L 1 62  THR 62  60  60  THR THR N . n 
L 1 63  THR 63  61  61  THR THR N . n 
L 1 64  GLY 64  62  62  GLY GLY N . n 
L 1 65  ALA 65  63  63  ALA ALA N . n 
L 1 66  THR 66  64  64  THR THR N . n 
L 1 67  GLY 67  65  65  GLY GLY N . n 
L 1 68  THR 68  66  66  THR THR N . n 
L 1 69  VAL 69  67  67  VAL VAL N . n 
L 1 70  ASP 70  68  68  ASP ASP N . n 
L 1 71  SER 71  69  69  SER SER N . n 
L 1 72  VAL 72  70  70  VAL VAL N . n 
L 1 73  ILE 73  71  71  ILE ILE N . n 
L 1 74  PHE 74  72  72  PHE PHE N . n 
L 1 75  THR 75  73  73  THR THR N . n 
L 1 76  VAL 76  74  74  VAL VAL N . n 
L 1 77  ALA 77  75  75  ALA ALA N . n 
L 1 78  SER 78  76  76  SER SER N . n 
L 1 79  ALA 79  77  77  ALA ALA N . n 
L 1 80  ALA 80  78  78  ALA ALA N . n 
L 1 81  GLY 81  79  79  GLY GLY N . n 
L 1 82  GLY 82  80  80  GLY GLY N . n 
L 1 83  GLU 83  81  81  GLU GLU N . n 
L 1 84  PRO 84  82  82  PRO PRO N . n 
L 1 85  ILE 85  83  83  ILE ILE N . n 
L 1 86  ASP 86  84  84  ASP ASP N . n 
L 1 87  LEU 87  85  85  LEU LEU N . n 
L 1 88  ASN 88  86  86  ASN ASN N . n 
L 1 89  ASN 89  87  87  ASN ASN N . n 
L 1 90  ASP 90  88  88  ASP ASP N . n 
L 1 91  PRO 91  89  89  PRO PRO N . n 
L 1 92  ASP 92  90  90  ASP ASP N . n 
L 1 93  ASP 93  91  91  ASP ASP N . n 
L 1 94  ARG 94  92  92  ARG ARG N . n 
L 1 95  VAL 95  93  93  VAL VAL N . n 
L 1 96  VAL 96  94  94  VAL VAL N . n 
L 1 97  VAL 97  95  95  VAL VAL N . n 
L 1 98  ILE 98  96  96  ILE ILE N . n 
L 1 99  ASP 99  97  97  ASP ASP N . n 
L 1 100 TYR 100 98  98  TYR TYR N . n 
L 1 101 ARG 101 99  99  ARG ARG N . n 
L 1 102 ASP 102 100 100 ASP ASP N . n 
L 1 103 ALA 103 101 101 ALA ALA N . n 
L 1 104 THR 104 102 102 THR THR N . n 
L 1 105 GLN 105 103 103 GLN GLN N . n 
L 1 106 ARG 106 104 104 ARG ARG N . n 
L 1 107 HIS 107 105 105 HIS HIS N . n 
L 1 108 THR 108 106 106 THR THR N . n 
L 1 109 ASP 109 107 107 ASP ASP N . n 
L 1 110 VAL 110 108 108 VAL VAL N . n 
L 1 111 ASP 111 109 109 ASP ASP N . n 
L 1 112 TRP 112 110 110 TRP TRP N . n 
L 1 113 SER 113 111 111 SER SER N . n 
L 1 114 VAL 114 112 112 VAL VAL N . n 
L 1 115 THR 115 113 113 THR THR N . n 
L 1 116 TRP 116 114 114 TRP TRP N . n 
L 1 117 LEU 117 115 115 LEU LEU N . n 
L 1 118 GLY 118 116 116 GLY GLY N . n 
L 1 119 LYS 119 117 117 LYS LYS N . n 
L 1 120 ASN 120 118 118 ASN ASN N . n 
L 1 121 ASP 121 119 119 ASP ASP N . n 
L 1 122 TYR 122 120 120 TYR TYR N . n 
L 1 123 ASP 123 121 121 ASP ASP N . n 
L 1 124 THR 124 122 122 THR THR N . n 
L 1 125 THR 125 123 123 THR THR N . n 
L 1 126 GLY 126 124 124 GLY GLY N . n 
L 1 127 ASP 127 125 125 ASP ASP N . n 
L 1 128 THR 128 126 126 THR THR N . n 
L 1 129 LEU 129 127 127 LEU LEU N . n 
L 1 130 LEU 130 128 128 LEU LEU N . n 
L 1 131 GLU 131 129 129 GLU GLU N . n 
L 1 132 GLN 132 130 130 GLN GLN N . n 
L 1 133 GLY 133 131 131 GLY GLY N . n 
L 1 134 GLU 134 132 132 GLU GLU N . n 
L 1 135 LEU 135 133 133 LEU LEU N . n 
L 1 136 ALA 136 134 134 ALA ALA N . n 
L 1 137 GLU 137 135 135 GLU GLU N . n 
L 1 138 ILE 138 136 136 ILE ILE N . n 
L 1 139 THR 139 137 137 THR THR N . n 
L 1 140 VAL 140 138 138 VAL VAL N . n 
L 1 141 THR 141 139 139 THR THR N . n 
L 1 142 LEU 142 140 140 LEU LEU N . n 
L 1 143 ALA 143 141 141 ALA ALA N . n 
L 1 144 PRO 144 142 142 PRO PRO N . n 
L 1 145 THR 145 143 143 THR THR N . n 
L 1 146 ILE 146 144 144 ILE ILE N . n 
L 1 147 THR 147 145 145 THR THR N . n 
L 1 148 LEU 148 146 146 LEU LEU N . n 
L 1 149 SER 149 147 147 SER SER N . n 
L 1 150 THR 150 148 148 THR THR N . n 
L 1 151 ASN 151 149 149 ASN ASN N . n 
L 1 152 THR 152 150 150 THR THR N . n 
L 1 153 ASP 153 151 151 ASP ASP N . n 
L 1 154 PHE 154 152 152 PHE PHE N . n 
L 1 155 ILE 155 153 153 ILE ILE N . n 
L 1 156 ILE 156 154 154 ILE ILE N . n 
L 1 157 GLU 157 155 155 GLU GLU N . n 
L 1 158 VAL 158 156 156 VAL VAL N . n 
L 1 159 LYS 159 157 157 LYS LYS N . n 
L 1 160 PRO 160 158 158 PRO PRO N . n 
L 1 161 PRO 161 159 159 PRO PRO N . n 
L 1 162 ALA 162 160 160 ALA ALA N . n 
L 1 163 GLY 163 161 161 GLY GLY N . n 
L 1 164 ALA 164 162 162 ALA ALA N . n 
L 1 165 VAL 165 163 163 VAL VAL N . n 
L 1 166 PHE 166 164 164 PHE PHE N . n 
L 1 167 SER 167 165 165 SER SER N . n 
L 1 168 ILE 168 166 166 ILE ILE N . n 
L 1 169 GLN 169 167 167 GLN GLN N . n 
L 1 170 ARG 170 168 168 ARG ARG N . n 
L 1 171 THR 171 169 169 THR THR N . n 
L 1 172 THR 172 170 170 THR THR N . n 
L 1 173 PRO 173 171 171 PRO PRO N . n 
L 1 174 ALA 174 172 172 ALA ALA N . n 
L 1 175 TYR 175 173 173 TYR TYR N . n 
L 1 176 ILE 176 174 174 ILE ILE N . n 
L 1 177 GLU 177 175 175 GLU GLU N . n 
L 1 178 THR 178 176 176 THR THR N . n 
L 1 179 VAL 179 177 177 VAL VAL N . n 
L 1 180 ASN 180 178 178 ASN ASN N . n 
L 1 181 ASP 181 179 179 ASP ASP N . n 
L 1 182 LEU 182 180 180 LEU LEU N . n 
L 1 183 GLN 183 181 181 GLN GLN N . n 
M 1 1   ILE 1   -1  -1  ILE ILE O . n 
M 1 2   THR 2   0   0   THR THR O . n 
M 1 3   ALA 3   1   1   ALA ALA O . n 
M 1 4   LEU 4   2   2   LEU LEU O . n 
M 1 5   GLU 5   3   3   GLU GLU O . n 
M 1 6   THR 6   4   4   THR THR O . n 
M 1 7   ALA 7   5   5   ALA ALA O . n 
M 1 8   ILE 8   6   6   ILE ILE O . n 
M 1 9   ILE 9   7   7   ILE ILE O . n 
M 1 10  LEU 10  8   8   LEU LEU O . n 
M 1 11  ILE 11  9   9   ILE ILE O . n 
M 1 12  ALA 12  10  10  ALA ALA O . n 
M 1 13  PHE 13  11  11  PHE PHE O . n 
M 1 14  VAL 14  12  12  VAL VAL O . n 
M 1 15  VAL 15  13  13  VAL VAL O . n 
M 1 16  VAL 16  14  14  VAL VAL O . n 
M 1 17  ALA 17  15  15  ALA ALA O . n 
M 1 18  SER 18  16  16  SER SER O . n 
M 1 19  VAL 19  17  17  VAL VAL O . n 
M 1 20  PHE 20  18  18  PHE PHE O . n 
M 1 21  ALA 21  19  19  ALA ALA O . n 
M 1 22  PHE 22  20  20  PHE PHE O . n 
M 1 23  THR 23  21  21  THR THR O . n 
M 1 24  ILE 24  22  22  ILE ILE O . n 
M 1 25  LEU 25  23  23  LEU LEU O . n 
M 1 26  SER 26  24  24  SER SER O . n 
M 1 27  ALA 27  25  25  ALA ALA O . n 
M 1 28  GLY 28  26  26  GLY GLY O . n 
M 1 29  THR 29  27  27  THR THR O . n 
M 1 30  PHE 30  28  28  PHE PHE O . n 
M 1 31  SER 31  29  29  SER SER O . n 
M 1 32  THR 32  30  30  THR THR O . n 
M 1 33  GLU 33  31  31  GLU GLU O . n 
M 1 34  ARG 34  32  32  ARG ARG O . n 
M 1 35  GLY 35  33  33  GLY GLY O . n 
M 1 36  LYS 36  34  34  LYS LYS O . n 
M 1 37  GLU 37  35  35  GLU GLU O . n 
M 1 38  ALA 38  36  36  ALA ALA O . n 
M 1 39  VAL 39  37  37  VAL VAL O . n 
M 1 40  TYR 40  38  38  TYR TYR O . n 
M 1 41  ALA 41  39  39  ALA ALA O . n 
M 1 42  GLY 42  40  40  GLY GLY O . n 
M 1 43  LEU 43  41  41  LEU LEU O . n 
M 1 44  SER 44  42  42  SER SER O . n 
M 1 45  GLU 45  43  43  GLU GLU O . n 
M 1 46  VAL 46  44  44  VAL VAL O . n 
M 1 47  ARG 47  45  45  ARG ARG O . n 
M 1 48  SER 48  46  46  SER SER O . n 
M 1 49  SER 49  47  47  SER SER O . n 
M 1 50  ILE 50  48  48  ILE ILE O . n 
M 1 51  GLU 51  49  49  GLU GLU O . n 
M 1 52  ILE 52  50  50  ILE ILE O . n 
M 1 53  LYS 53  51  51  LYS LYS O . n 
M 1 54  GLY 54  52  52  GLY GLY O . n 
M 1 55  SER 55  53  53  SER SER O . n 
M 1 56  VAL 56  54  54  VAL VAL O . n 
M 1 57  VAL 57  55  55  VAL VAL O . n 
M 1 58  ILE 58  56  56  ILE ILE O . n 
M 1 59  ILE 59  57  57  ILE ILE O . n 
M 1 60  GLY 60  58  58  GLY GLY O . n 
M 1 61  GLU 61  59  59  GLU GLU O . n 
M 1 62  THR 62  60  60  THR THR O . n 
M 1 63  THR 63  61  61  THR THR O . n 
M 1 64  GLY 64  62  62  GLY GLY O . n 
M 1 65  ALA 65  63  63  ALA ALA O . n 
M 1 66  THR 66  64  64  THR THR O . n 
M 1 67  GLY 67  65  65  GLY GLY O . n 
M 1 68  THR 68  66  66  THR THR O . n 
M 1 69  VAL 69  67  67  VAL VAL O . n 
M 1 70  ASP 70  68  68  ASP ASP O . n 
M 1 71  SER 71  69  69  SER SER O . n 
M 1 72  VAL 72  70  70  VAL VAL O . n 
M 1 73  ILE 73  71  71  ILE ILE O . n 
M 1 74  PHE 74  72  72  PHE PHE O . n 
M 1 75  THR 75  73  73  THR THR O . n 
M 1 76  VAL 76  74  74  VAL VAL O . n 
M 1 77  ALA 77  75  75  ALA ALA O . n 
M 1 78  SER 78  76  76  SER SER O . n 
M 1 79  ALA 79  77  77  ALA ALA O . n 
M 1 80  ALA 80  78  78  ALA ALA O . n 
M 1 81  GLY 81  79  79  GLY GLY O . n 
M 1 82  GLY 82  80  80  GLY GLY O . n 
M 1 83  GLU 83  81  81  GLU GLU O . n 
M 1 84  PRO 84  82  82  PRO PRO O . n 
M 1 85  ILE 85  83  83  ILE ILE O . n 
M 1 86  ASP 86  84  84  ASP ASP O . n 
M 1 87  LEU 87  85  85  LEU LEU O . n 
M 1 88  ASN 88  86  86  ASN ASN O . n 
M 1 89  ASN 89  87  87  ASN ASN O . n 
M 1 90  ASP 90  88  88  ASP ASP O . n 
M 1 91  PRO 91  89  89  PRO PRO O . n 
M 1 92  ASP 92  90  90  ASP ASP O . n 
M 1 93  ASP 93  91  91  ASP ASP O . n 
M 1 94  ARG 94  92  92  ARG ARG O . n 
M 1 95  VAL 95  93  93  VAL VAL O . n 
M 1 96  VAL 96  94  94  VAL VAL O . n 
M 1 97  VAL 97  95  95  VAL VAL O . n 
M 1 98  ILE 98  96  96  ILE ILE O . n 
M 1 99  ASP 99  97  97  ASP ASP O . n 
M 1 100 TYR 100 98  98  TYR TYR O . n 
M 1 101 ARG 101 99  99  ARG ARG O . n 
M 1 102 ASP 102 100 100 ASP ASP O . n 
M 1 103 ALA 103 101 101 ALA ALA O . n 
M 1 104 THR 104 102 102 THR THR O . n 
M 1 105 GLN 105 103 103 GLN GLN O . n 
M 1 106 ARG 106 104 104 ARG ARG O . n 
M 1 107 HIS 107 105 105 HIS HIS O . n 
M 1 108 THR 108 106 106 THR THR O . n 
M 1 109 ASP 109 107 107 ASP ASP O . n 
M 1 110 VAL 110 108 108 VAL VAL O . n 
M 1 111 ASP 111 109 109 ASP ASP O . n 
M 1 112 TRP 112 110 110 TRP TRP O . n 
M 1 113 SER 113 111 111 SER SER O . n 
M 1 114 VAL 114 112 112 VAL VAL O . n 
M 1 115 THR 115 113 113 THR THR O . n 
M 1 116 TRP 116 114 114 TRP TRP O . n 
M 1 117 LEU 117 115 115 LEU LEU O . n 
M 1 118 GLY 118 116 116 GLY GLY O . n 
M 1 119 LYS 119 117 117 LYS LYS O . n 
M 1 120 ASN 120 118 118 ASN ASN O . n 
M 1 121 ASP 121 119 119 ASP ASP O . n 
M 1 122 TYR 122 120 120 TYR TYR O . n 
M 1 123 ASP 123 121 121 ASP ASP O . n 
M 1 124 THR 124 122 122 THR THR O . n 
M 1 125 THR 125 123 123 THR THR O . n 
M 1 126 GLY 126 124 124 GLY GLY O . n 
M 1 127 ASP 127 125 125 ASP ASP O . n 
M 1 128 THR 128 126 126 THR THR O . n 
M 1 129 LEU 129 127 127 LEU LEU O . n 
M 1 130 LEU 130 128 128 LEU LEU O . n 
M 1 131 GLU 131 129 129 GLU GLU O . n 
M 1 132 GLN 132 130 130 GLN GLN O . n 
M 1 133 GLY 133 131 131 GLY GLY O . n 
M 1 134 GLU 134 132 132 GLU GLU O . n 
M 1 135 LEU 135 133 133 LEU LEU O . n 
M 1 136 ALA 136 134 134 ALA ALA O . n 
M 1 137 GLU 137 135 135 GLU GLU O . n 
M 1 138 ILE 138 136 136 ILE ILE O . n 
M 1 139 THR 139 137 137 THR THR O . n 
M 1 140 VAL 140 138 138 VAL VAL O . n 
M 1 141 THR 141 139 139 THR THR O . n 
M 1 142 LEU 142 140 140 LEU LEU O . n 
M 1 143 ALA 143 141 141 ALA ALA O . n 
M 1 144 PRO 144 142 142 PRO PRO O . n 
M 1 145 THR 145 143 143 THR THR O . n 
M 1 146 ILE 146 144 144 ILE ILE O . n 
M 1 147 THR 147 145 145 THR THR O . n 
M 1 148 LEU 148 146 146 LEU LEU O . n 
M 1 149 SER 149 147 147 SER SER O . n 
M 1 150 THR 150 148 148 THR THR O . n 
M 1 151 ASN 151 149 149 ASN ASN O . n 
M 1 152 THR 152 150 150 THR THR O . n 
M 1 153 ASP 153 151 151 ASP ASP O . n 
M 1 154 PHE 154 152 152 PHE PHE O . n 
M 1 155 ILE 155 153 153 ILE ILE O . n 
M 1 156 ILE 156 154 154 ILE ILE O . n 
M 1 157 GLU 157 155 155 GLU GLU O . n 
M 1 158 VAL 158 156 156 VAL VAL O . n 
M 1 159 LYS 159 157 157 LYS LYS O . n 
M 1 160 PRO 160 158 158 PRO PRO O . n 
M 1 161 PRO 161 159 159 PRO PRO O . n 
M 1 162 ALA 162 160 160 ALA ALA O . n 
M 1 163 GLY 163 161 161 GLY GLY O . n 
M 1 164 ALA 164 162 162 ALA ALA O . n 
M 1 165 VAL 165 163 163 VAL VAL O . n 
M 1 166 PHE 166 164 164 PHE PHE O . n 
M 1 167 SER 167 165 165 SER SER O . n 
M 1 168 ILE 168 166 166 ILE ILE O . n 
M 1 169 GLN 169 167 167 GLN GLN O . n 
M 1 170 ARG 170 168 168 ARG ARG O . n 
M 1 171 THR 171 169 169 THR THR O . n 
M 1 172 THR 172 170 170 THR THR O . n 
M 1 173 PRO 173 171 171 PRO PRO O . n 
M 1 174 ALA 174 172 172 ALA ALA O . n 
M 1 175 TYR 175 173 173 TYR TYR O . n 
M 1 176 ILE 176 174 174 ILE ILE O . n 
M 1 177 GLU 177 175 175 GLU GLU O . n 
M 1 178 THR 178 176 176 THR THR O . n 
M 1 179 VAL 179 177 177 VAL VAL O . n 
M 1 180 ASN 180 178 178 ASN ASN O . n 
M 1 181 ASP 181 179 179 ASP ASP O . n 
M 1 182 LEU 182 180 180 LEU LEU O . n 
M 1 183 GLN 183 181 181 GLN GLN O . n 
N 1 1   ILE 1   -1  -1  ILE ILE P . n 
N 1 2   THR 2   0   0   THR THR P . n 
N 1 3   ALA 3   1   1   ALA ALA P . n 
N 1 4   LEU 4   2   2   LEU LEU P . n 
N 1 5   GLU 5   3   3   GLU GLU P . n 
N 1 6   THR 6   4   4   THR THR P . n 
N 1 7   ALA 7   5   5   ALA ALA P . n 
N 1 8   ILE 8   6   6   ILE ILE P . n 
N 1 9   ILE 9   7   7   ILE ILE P . n 
N 1 10  LEU 10  8   8   LEU LEU P . n 
N 1 11  ILE 11  9   9   ILE ILE P . n 
N 1 12  ALA 12  10  10  ALA ALA P . n 
N 1 13  PHE 13  11  11  PHE PHE P . n 
N 1 14  VAL 14  12  12  VAL VAL P . n 
N 1 15  VAL 15  13  13  VAL VAL P . n 
N 1 16  VAL 16  14  14  VAL VAL P . n 
N 1 17  ALA 17  15  15  ALA ALA P . n 
N 1 18  SER 18  16  16  SER SER P . n 
N 1 19  VAL 19  17  17  VAL VAL P . n 
N 1 20  PHE 20  18  18  PHE PHE P . n 
N 1 21  ALA 21  19  19  ALA ALA P . n 
N 1 22  PHE 22  20  20  PHE PHE P . n 
N 1 23  THR 23  21  21  THR THR P . n 
N 1 24  ILE 24  22  22  ILE ILE P . n 
N 1 25  LEU 25  23  23  LEU LEU P . n 
N 1 26  SER 26  24  24  SER SER P . n 
N 1 27  ALA 27  25  25  ALA ALA P . n 
N 1 28  GLY 28  26  26  GLY GLY P . n 
N 1 29  THR 29  27  27  THR THR P . n 
N 1 30  PHE 30  28  28  PHE PHE P . n 
N 1 31  SER 31  29  29  SER SER P . n 
N 1 32  THR 32  30  30  THR THR P . n 
N 1 33  GLU 33  31  31  GLU GLU P . n 
N 1 34  ARG 34  32  32  ARG ARG P . n 
N 1 35  GLY 35  33  33  GLY GLY P . n 
N 1 36  LYS 36  34  34  LYS LYS P . n 
N 1 37  GLU 37  35  35  GLU GLU P . n 
N 1 38  ALA 38  36  36  ALA ALA P . n 
N 1 39  VAL 39  37  37  VAL VAL P . n 
N 1 40  TYR 40  38  38  TYR TYR P . n 
N 1 41  ALA 41  39  39  ALA ALA P . n 
N 1 42  GLY 42  40  40  GLY GLY P . n 
N 1 43  LEU 43  41  41  LEU LEU P . n 
N 1 44  SER 44  42  42  SER SER P . n 
N 1 45  GLU 45  43  43  GLU GLU P . n 
N 1 46  VAL 46  44  44  VAL VAL P . n 
N 1 47  ARG 47  45  45  ARG ARG P . n 
N 1 48  SER 48  46  46  SER SER P . n 
N 1 49  SER 49  47  47  SER SER P . n 
N 1 50  ILE 50  48  48  ILE ILE P . n 
N 1 51  GLU 51  49  49  GLU GLU P . n 
N 1 52  ILE 52  50  50  ILE ILE P . n 
N 1 53  LYS 53  51  51  LYS LYS P . n 
N 1 54  GLY 54  52  52  GLY GLY P . n 
N 1 55  SER 55  53  53  SER SER P . n 
N 1 56  VAL 56  54  54  VAL VAL P . n 
N 1 57  VAL 57  55  55  VAL VAL P . n 
N 1 58  ILE 58  56  56  ILE ILE P . n 
N 1 59  ILE 59  57  57  ILE ILE P . n 
N 1 60  GLY 60  58  58  GLY GLY P . n 
N 1 61  GLU 61  59  59  GLU GLU P . n 
N 1 62  THR 62  60  60  THR THR P . n 
N 1 63  THR 63  61  61  THR THR P . n 
N 1 64  GLY 64  62  62  GLY GLY P . n 
N 1 65  ALA 65  63  63  ALA ALA P . n 
N 1 66  THR 66  64  64  THR THR P . n 
N 1 67  GLY 67  65  65  GLY GLY P . n 
N 1 68  THR 68  66  66  THR THR P . n 
N 1 69  VAL 69  67  67  VAL VAL P . n 
N 1 70  ASP 70  68  68  ASP ASP P . n 
N 1 71  SER 71  69  69  SER SER P . n 
N 1 72  VAL 72  70  70  VAL VAL P . n 
N 1 73  ILE 73  71  71  ILE ILE P . n 
N 1 74  PHE 74  72  72  PHE PHE P . n 
N 1 75  THR 75  73  73  THR THR P . n 
N 1 76  VAL 76  74  74  VAL VAL P . n 
N 1 77  ALA 77  75  75  ALA ALA P . n 
N 1 78  SER 78  76  76  SER SER P . n 
N 1 79  ALA 79  77  77  ALA ALA P . n 
N 1 80  ALA 80  78  78  ALA ALA P . n 
N 1 81  GLY 81  79  79  GLY GLY P . n 
N 1 82  GLY 82  80  80  GLY GLY P . n 
N 1 83  GLU 83  81  81  GLU GLU P . n 
N 1 84  PRO 84  82  82  PRO PRO P . n 
N 1 85  ILE 85  83  83  ILE ILE P . n 
N 1 86  ASP 86  84  84  ASP ASP P . n 
N 1 87  LEU 87  85  85  LEU LEU P . n 
N 1 88  ASN 88  86  86  ASN ASN P . n 
N 1 89  ASN 89  87  87  ASN ASN P . n 
N 1 90  ASP 90  88  88  ASP ASP P . n 
N 1 91  PRO 91  89  89  PRO PRO P . n 
N 1 92  ASP 92  90  90  ASP ASP P . n 
N 1 93  ASP 93  91  91  ASP ASP P . n 
N 1 94  ARG 94  92  92  ARG ARG P . n 
N 1 95  VAL 95  93  93  VAL VAL P . n 
N 1 96  VAL 96  94  94  VAL VAL P . n 
N 1 97  VAL 97  95  95  VAL VAL P . n 
N 1 98  ILE 98  96  96  ILE ILE P . n 
N 1 99  ASP 99  97  97  ASP ASP P . n 
N 1 100 TYR 100 98  98  TYR TYR P . n 
N 1 101 ARG 101 99  99  ARG ARG P . n 
N 1 102 ASP 102 100 100 ASP ASP P . n 
N 1 103 ALA 103 101 101 ALA ALA P . n 
N 1 104 THR 104 102 102 THR THR P . n 
N 1 105 GLN 105 103 103 GLN GLN P . n 
N 1 106 ARG 106 104 104 ARG ARG P . n 
N 1 107 HIS 107 105 105 HIS HIS P . n 
N 1 108 THR 108 106 106 THR THR P . n 
N 1 109 ASP 109 107 107 ASP ASP P . n 
N 1 110 VAL 110 108 108 VAL VAL P . n 
N 1 111 ASP 111 109 109 ASP ASP P . n 
N 1 112 TRP 112 110 110 TRP TRP P . n 
N 1 113 SER 113 111 111 SER SER P . n 
N 1 114 VAL 114 112 112 VAL VAL P . n 
N 1 115 THR 115 113 113 THR THR P . n 
N 1 116 TRP 116 114 114 TRP TRP P . n 
N 1 117 LEU 117 115 115 LEU LEU P . n 
N 1 118 GLY 118 116 116 GLY GLY P . n 
N 1 119 LYS 119 117 117 LYS LYS P . n 
N 1 120 ASN 120 118 118 ASN ASN P . n 
N 1 121 ASP 121 119 119 ASP ASP P . n 
N 1 122 TYR 122 120 120 TYR TYR P . n 
N 1 123 ASP 123 121 121 ASP ASP P . n 
N 1 124 THR 124 122 122 THR THR P . n 
N 1 125 THR 125 123 123 THR THR P . n 
N 1 126 GLY 126 124 124 GLY GLY P . n 
N 1 127 ASP 127 125 125 ASP ASP P . n 
N 1 128 THR 128 126 126 THR THR P . n 
N 1 129 LEU 129 127 127 LEU LEU P . n 
N 1 130 LEU 130 128 128 LEU LEU P . n 
N 1 131 GLU 131 129 129 GLU GLU P . n 
N 1 132 GLN 132 130 130 GLN GLN P . n 
N 1 133 GLY 133 131 131 GLY GLY P . n 
N 1 134 GLU 134 132 132 GLU GLU P . n 
N 1 135 LEU 135 133 133 LEU LEU P . n 
N 1 136 ALA 136 134 134 ALA ALA P . n 
N 1 137 GLU 137 135 135 GLU GLU P . n 
N 1 138 ILE 138 136 136 ILE ILE P . n 
N 1 139 THR 139 137 137 THR THR P . n 
N 1 140 VAL 140 138 138 VAL VAL P . n 
N 1 141 THR 141 139 139 THR THR P . n 
N 1 142 LEU 142 140 140 LEU LEU P . n 
N 1 143 ALA 143 141 141 ALA ALA P . n 
N 1 144 PRO 144 142 142 PRO PRO P . n 
N 1 145 THR 145 143 143 THR THR P . n 
N 1 146 ILE 146 144 144 ILE ILE P . n 
N 1 147 THR 147 145 145 THR THR P . n 
N 1 148 LEU 148 146 146 LEU LEU P . n 
N 1 149 SER 149 147 147 SER SER P . n 
N 1 150 THR 150 148 148 THR THR P . n 
N 1 151 ASN 151 149 149 ASN ASN P . n 
N 1 152 THR 152 150 150 THR THR P . n 
N 1 153 ASP 153 151 151 ASP ASP P . n 
N 1 154 PHE 154 152 152 PHE PHE P . n 
N 1 155 ILE 155 153 153 ILE ILE P . n 
N 1 156 ILE 156 154 154 ILE ILE P . n 
N 1 157 GLU 157 155 155 GLU GLU P . n 
N 1 158 VAL 158 156 156 VAL VAL P . n 
N 1 159 LYS 159 157 157 LYS LYS P . n 
N 1 160 PRO 160 158 158 PRO PRO P . n 
N 1 161 PRO 161 159 159 PRO PRO P . n 
N 1 162 ALA 162 160 160 ALA ALA P . n 
N 1 163 GLY 163 161 161 GLY GLY P . n 
N 1 164 ALA 164 162 162 ALA ALA P . n 
N 1 165 VAL 165 163 163 VAL VAL P . n 
N 1 166 PHE 166 164 164 PHE PHE P . n 
N 1 167 SER 167 165 165 SER SER P . n 
N 1 168 ILE 168 166 166 ILE ILE P . n 
N 1 169 GLN 169 167 167 GLN GLN P . n 
N 1 170 ARG 170 168 168 ARG ARG P . n 
N 1 171 THR 171 169 169 THR THR P . n 
N 1 172 THR 172 170 170 THR THR P . n 
N 1 173 PRO 173 171 171 PRO PRO P . n 
N 1 174 ALA 174 172 172 ALA ALA P . n 
N 1 175 TYR 175 173 173 TYR TYR P . n 
N 1 176 ILE 176 174 174 ILE ILE P . n 
N 1 177 GLU 177 175 175 GLU GLU P . n 
N 1 178 THR 178 176 176 THR THR P . n 
N 1 179 VAL 179 177 177 VAL VAL P . n 
N 1 180 ASN 180 178 178 ASN ASN P . n 
N 1 181 ASP 181 179 179 ASP ASP P . n 
N 1 182 LEU 182 180 180 LEU LEU P . n 
N 1 183 GLN 183 181 181 GLN GLN P . n 
O 1 1   ILE 1   -1  -1  ILE ILE Q . n 
O 1 2   THR 2   0   0   THR THR Q . n 
O 1 3   ALA 3   1   1   ALA ALA Q . n 
O 1 4   LEU 4   2   2   LEU LEU Q . n 
O 1 5   GLU 5   3   3   GLU GLU Q . n 
O 1 6   THR 6   4   4   THR THR Q . n 
O 1 7   ALA 7   5   5   ALA ALA Q . n 
O 1 8   ILE 8   6   6   ILE ILE Q . n 
O 1 9   ILE 9   7   7   ILE ILE Q . n 
O 1 10  LEU 10  8   8   LEU LEU Q . n 
O 1 11  ILE 11  9   9   ILE ILE Q . n 
O 1 12  ALA 12  10  10  ALA ALA Q . n 
O 1 13  PHE 13  11  11  PHE PHE Q . n 
O 1 14  VAL 14  12  12  VAL VAL Q . n 
O 1 15  VAL 15  13  13  VAL VAL Q . n 
O 1 16  VAL 16  14  14  VAL VAL Q . n 
O 1 17  ALA 17  15  15  ALA ALA Q . n 
O 1 18  SER 18  16  16  SER SER Q . n 
O 1 19  VAL 19  17  17  VAL VAL Q . n 
O 1 20  PHE 20  18  18  PHE PHE Q . n 
O 1 21  ALA 21  19  19  ALA ALA Q . n 
O 1 22  PHE 22  20  20  PHE PHE Q . n 
O 1 23  THR 23  21  21  THR THR Q . n 
O 1 24  ILE 24  22  22  ILE ILE Q . n 
O 1 25  LEU 25  23  23  LEU LEU Q . n 
O 1 26  SER 26  24  24  SER SER Q . n 
O 1 27  ALA 27  25  25  ALA ALA Q . n 
O 1 28  GLY 28  26  26  GLY GLY Q . n 
O 1 29  THR 29  27  27  THR THR Q . n 
O 1 30  PHE 30  28  28  PHE PHE Q . n 
O 1 31  SER 31  29  29  SER SER Q . n 
O 1 32  THR 32  30  30  THR THR Q . n 
O 1 33  GLU 33  31  31  GLU GLU Q . n 
O 1 34  ARG 34  32  32  ARG ARG Q . n 
O 1 35  GLY 35  33  33  GLY GLY Q . n 
O 1 36  LYS 36  34  34  LYS LYS Q . n 
O 1 37  GLU 37  35  35  GLU GLU Q . n 
O 1 38  ALA 38  36  36  ALA ALA Q . n 
O 1 39  VAL 39  37  37  VAL VAL Q . n 
O 1 40  TYR 40  38  38  TYR TYR Q . n 
O 1 41  ALA 41  39  39  ALA ALA Q . n 
O 1 42  GLY 42  40  40  GLY GLY Q . n 
O 1 43  LEU 43  41  41  LEU LEU Q . n 
O 1 44  SER 44  42  42  SER SER Q . n 
O 1 45  GLU 45  43  43  GLU GLU Q . n 
O 1 46  VAL 46  44  44  VAL VAL Q . n 
O 1 47  ARG 47  45  45  ARG ARG Q . n 
O 1 48  SER 48  46  46  SER SER Q . n 
O 1 49  SER 49  47  47  SER SER Q . n 
O 1 50  ILE 50  48  48  ILE ILE Q . n 
O 1 51  GLU 51  49  49  GLU GLU Q . n 
O 1 52  ILE 52  50  50  ILE ILE Q . n 
O 1 53  LYS 53  51  51  LYS LYS Q . n 
O 1 54  GLY 54  52  52  GLY GLY Q . n 
O 1 55  SER 55  53  53  SER SER Q . n 
O 1 56  VAL 56  54  54  VAL VAL Q . n 
O 1 57  VAL 57  55  55  VAL VAL Q . n 
O 1 58  ILE 58  56  56  ILE ILE Q . n 
O 1 59  ILE 59  57  57  ILE ILE Q . n 
O 1 60  GLY 60  58  58  GLY GLY Q . n 
O 1 61  GLU 61  59  59  GLU GLU Q . n 
O 1 62  THR 62  60  60  THR THR Q . n 
O 1 63  THR 63  61  61  THR THR Q . n 
O 1 64  GLY 64  62  62  GLY GLY Q . n 
O 1 65  ALA 65  63  63  ALA ALA Q . n 
O 1 66  THR 66  64  64  THR THR Q . n 
O 1 67  GLY 67  65  65  GLY GLY Q . n 
O 1 68  THR 68  66  66  THR THR Q . n 
O 1 69  VAL 69  67  67  VAL VAL Q . n 
O 1 70  ASP 70  68  68  ASP ASP Q . n 
O 1 71  SER 71  69  69  SER SER Q . n 
O 1 72  VAL 72  70  70  VAL VAL Q . n 
O 1 73  ILE 73  71  71  ILE ILE Q . n 
O 1 74  PHE 74  72  72  PHE PHE Q . n 
O 1 75  THR 75  73  73  THR THR Q . n 
O 1 76  VAL 76  74  74  VAL VAL Q . n 
O 1 77  ALA 77  75  75  ALA ALA Q . n 
O 1 78  SER 78  76  76  SER SER Q . n 
O 1 79  ALA 79  77  77  ALA ALA Q . n 
O 1 80  ALA 80  78  78  ALA ALA Q . n 
O 1 81  GLY 81  79  79  GLY GLY Q . n 
O 1 82  GLY 82  80  80  GLY GLY Q . n 
O 1 83  GLU 83  81  81  GLU GLU Q . n 
O 1 84  PRO 84  82  82  PRO PRO Q . n 
O 1 85  ILE 85  83  83  ILE ILE Q . n 
O 1 86  ASP 86  84  84  ASP ASP Q . n 
O 1 87  LEU 87  85  85  LEU LEU Q . n 
O 1 88  ASN 88  86  86  ASN ASN Q . n 
O 1 89  ASN 89  87  87  ASN ASN Q . n 
O 1 90  ASP 90  88  88  ASP ASP Q . n 
O 1 91  PRO 91  89  89  PRO PRO Q . n 
O 1 92  ASP 92  90  90  ASP ASP Q . n 
O 1 93  ASP 93  91  91  ASP ASP Q . n 
O 1 94  ARG 94  92  92  ARG ARG Q . n 
O 1 95  VAL 95  93  93  VAL VAL Q . n 
O 1 96  VAL 96  94  94  VAL VAL Q . n 
O 1 97  VAL 97  95  95  VAL VAL Q . n 
O 1 98  ILE 98  96  96  ILE ILE Q . n 
O 1 99  ASP 99  97  97  ASP ASP Q . n 
O 1 100 TYR 100 98  98  TYR TYR Q . n 
O 1 101 ARG 101 99  99  ARG ARG Q . n 
O 1 102 ASP 102 100 100 ASP ASP Q . n 
O 1 103 ALA 103 101 101 ALA ALA Q . n 
O 1 104 THR 104 102 102 THR THR Q . n 
O 1 105 GLN 105 103 103 GLN GLN Q . n 
O 1 106 ARG 106 104 104 ARG ARG Q . n 
O 1 107 HIS 107 105 105 HIS HIS Q . n 
O 1 108 THR 108 106 106 THR THR Q . n 
O 1 109 ASP 109 107 107 ASP ASP Q . n 
O 1 110 VAL 110 108 108 VAL VAL Q . n 
O 1 111 ASP 111 109 109 ASP ASP Q . n 
O 1 112 TRP 112 110 110 TRP TRP Q . n 
O 1 113 SER 113 111 111 SER SER Q . n 
O 1 114 VAL 114 112 112 VAL VAL Q . n 
O 1 115 THR 115 113 113 THR THR Q . n 
O 1 116 TRP 116 114 114 TRP TRP Q . n 
O 1 117 LEU 117 115 115 LEU LEU Q . n 
O 1 118 GLY 118 116 116 GLY GLY Q . n 
O 1 119 LYS 119 117 117 LYS LYS Q . n 
O 1 120 ASN 120 118 118 ASN ASN Q . n 
O 1 121 ASP 121 119 119 ASP ASP Q . n 
O 1 122 TYR 122 120 120 TYR TYR Q . n 
O 1 123 ASP 123 121 121 ASP ASP Q . n 
O 1 124 THR 124 122 122 THR THR Q . n 
O 1 125 THR 125 123 123 THR THR Q . n 
O 1 126 GLY 126 124 124 GLY GLY Q . n 
O 1 127 ASP 127 125 125 ASP ASP Q . n 
O 1 128 THR 128 126 126 THR THR Q . n 
O 1 129 LEU 129 127 127 LEU LEU Q . n 
O 1 130 LEU 130 128 128 LEU LEU Q . n 
O 1 131 GLU 131 129 129 GLU GLU Q . n 
O 1 132 GLN 132 130 130 GLN GLN Q . n 
O 1 133 GLY 133 131 131 GLY GLY Q . n 
O 1 134 GLU 134 132 132 GLU GLU Q . n 
O 1 135 LEU 135 133 133 LEU LEU Q . n 
O 1 136 ALA 136 134 134 ALA ALA Q . n 
O 1 137 GLU 137 135 135 GLU GLU Q . n 
O 1 138 ILE 138 136 136 ILE ILE Q . n 
O 1 139 THR 139 137 137 THR THR Q . n 
O 1 140 VAL 140 138 138 VAL VAL Q . n 
O 1 141 THR 141 139 139 THR THR Q . n 
O 1 142 LEU 142 140 140 LEU LEU Q . n 
O 1 143 ALA 143 141 141 ALA ALA Q . n 
O 1 144 PRO 144 142 142 PRO PRO Q . n 
O 1 145 THR 145 143 143 THR THR Q . n 
O 1 146 ILE 146 144 144 ILE ILE Q . n 
O 1 147 THR 147 145 145 THR THR Q . n 
O 1 148 LEU 148 146 146 LEU LEU Q . n 
O 1 149 SER 149 147 147 SER SER Q . n 
O 1 150 THR 150 148 148 THR THR Q . n 
O 1 151 ASN 151 149 149 ASN ASN Q . n 
O 1 152 THR 152 150 150 THR THR Q . n 
O 1 153 ASP 153 151 151 ASP ASP Q . n 
O 1 154 PHE 154 152 152 PHE PHE Q . n 
O 1 155 ILE 155 153 153 ILE ILE Q . n 
O 1 156 ILE 156 154 154 ILE ILE Q . n 
O 1 157 GLU 157 155 155 GLU GLU Q . n 
O 1 158 VAL 158 156 156 VAL VAL Q . n 
O 1 159 LYS 159 157 157 LYS LYS Q . n 
O 1 160 PRO 160 158 158 PRO PRO Q . n 
O 1 161 PRO 161 159 159 PRO PRO Q . n 
O 1 162 ALA 162 160 160 ALA ALA Q . n 
O 1 163 GLY 163 161 161 GLY GLY Q . n 
O 1 164 ALA 164 162 162 ALA ALA Q . n 
O 1 165 VAL 165 163 163 VAL VAL Q . n 
O 1 166 PHE 166 164 164 PHE PHE Q . n 
O 1 167 SER 167 165 165 SER SER Q . n 
O 1 168 ILE 168 166 166 ILE ILE Q . n 
O 1 169 GLN 169 167 167 GLN GLN Q . n 
O 1 170 ARG 170 168 168 ARG ARG Q . n 
O 1 171 THR 171 169 169 THR THR Q . n 
O 1 172 THR 172 170 170 THR THR Q . n 
O 1 173 PRO 173 171 171 PRO PRO Q . n 
O 1 174 ALA 174 172 172 ALA ALA Q . n 
O 1 175 TYR 175 173 173 TYR TYR Q . n 
O 1 176 ILE 176 174 174 ILE ILE Q . n 
O 1 177 GLU 177 175 175 GLU GLU Q . n 
O 1 178 THR 178 176 176 THR THR Q . n 
O 1 179 VAL 179 177 177 VAL VAL Q . n 
O 1 180 ASN 180 178 178 ASN ASN Q . n 
O 1 181 ASP 181 179 179 ASP ASP Q . n 
O 1 182 LEU 182 180 180 LEU LEU Q . n 
O 1 183 GLN 183 181 181 GLN GLN Q . n 
P 1 1   ILE 1   -1  -1  ILE ILE R . n 
P 1 2   THR 2   0   0   THR THR R . n 
P 1 3   ALA 3   1   1   ALA ALA R . n 
P 1 4   LEU 4   2   2   LEU LEU R . n 
P 1 5   GLU 5   3   3   GLU GLU R . n 
P 1 6   THR 6   4   4   THR THR R . n 
P 1 7   ALA 7   5   5   ALA ALA R . n 
P 1 8   ILE 8   6   6   ILE ILE R . n 
P 1 9   ILE 9   7   7   ILE ILE R . n 
P 1 10  LEU 10  8   8   LEU LEU R . n 
P 1 11  ILE 11  9   9   ILE ILE R . n 
P 1 12  ALA 12  10  10  ALA ALA R . n 
P 1 13  PHE 13  11  11  PHE PHE R . n 
P 1 14  VAL 14  12  12  VAL VAL R . n 
P 1 15  VAL 15  13  13  VAL VAL R . n 
P 1 16  VAL 16  14  14  VAL VAL R . n 
P 1 17  ALA 17  15  15  ALA ALA R . n 
P 1 18  SER 18  16  16  SER SER R . n 
P 1 19  VAL 19  17  17  VAL VAL R . n 
P 1 20  PHE 20  18  18  PHE PHE R . n 
P 1 21  ALA 21  19  19  ALA ALA R . n 
P 1 22  PHE 22  20  20  PHE PHE R . n 
P 1 23  THR 23  21  21  THR THR R . n 
P 1 24  ILE 24  22  22  ILE ILE R . n 
P 1 25  LEU 25  23  23  LEU LEU R . n 
P 1 26  SER 26  24  24  SER SER R . n 
P 1 27  ALA 27  25  25  ALA ALA R . n 
P 1 28  GLY 28  26  26  GLY GLY R . n 
P 1 29  THR 29  27  27  THR THR R . n 
P 1 30  PHE 30  28  28  PHE PHE R . n 
P 1 31  SER 31  29  29  SER SER R . n 
P 1 32  THR 32  30  30  THR THR R . n 
P 1 33  GLU 33  31  31  GLU GLU R . n 
P 1 34  ARG 34  32  32  ARG ARG R . n 
P 1 35  GLY 35  33  33  GLY GLY R . n 
P 1 36  LYS 36  34  34  LYS LYS R . n 
P 1 37  GLU 37  35  35  GLU GLU R . n 
P 1 38  ALA 38  36  36  ALA ALA R . n 
P 1 39  VAL 39  37  37  VAL VAL R . n 
P 1 40  TYR 40  38  38  TYR TYR R . n 
P 1 41  ALA 41  39  39  ALA ALA R . n 
P 1 42  GLY 42  40  40  GLY GLY R . n 
P 1 43  LEU 43  41  41  LEU LEU R . n 
P 1 44  SER 44  42  42  SER SER R . n 
P 1 45  GLU 45  43  43  GLU GLU R . n 
P 1 46  VAL 46  44  44  VAL VAL R . n 
P 1 47  ARG 47  45  45  ARG ARG R . n 
P 1 48  SER 48  46  46  SER SER R . n 
P 1 49  SER 49  47  47  SER SER R . n 
P 1 50  ILE 50  48  48  ILE ILE R . n 
P 1 51  GLU 51  49  49  GLU GLU R . n 
P 1 52  ILE 52  50  50  ILE ILE R . n 
P 1 53  LYS 53  51  51  LYS LYS R . n 
P 1 54  GLY 54  52  52  GLY GLY R . n 
P 1 55  SER 55  53  53  SER SER R . n 
P 1 56  VAL 56  54  54  VAL VAL R . n 
P 1 57  VAL 57  55  55  VAL VAL R . n 
P 1 58  ILE 58  56  56  ILE ILE R . n 
P 1 59  ILE 59  57  57  ILE ILE R . n 
P 1 60  GLY 60  58  58  GLY GLY R . n 
P 1 61  GLU 61  59  59  GLU GLU R . n 
P 1 62  THR 62  60  60  THR THR R . n 
P 1 63  THR 63  61  61  THR THR R . n 
P 1 64  GLY 64  62  62  GLY GLY R . n 
P 1 65  ALA 65  63  63  ALA ALA R . n 
P 1 66  THR 66  64  64  THR THR R . n 
P 1 67  GLY 67  65  65  GLY GLY R . n 
P 1 68  THR 68  66  66  THR THR R . n 
P 1 69  VAL 69  67  67  VAL VAL R . n 
P 1 70  ASP 70  68  68  ASP ASP R . n 
P 1 71  SER 71  69  69  SER SER R . n 
P 1 72  VAL 72  70  70  VAL VAL R . n 
P 1 73  ILE 73  71  71  ILE ILE R . n 
P 1 74  PHE 74  72  72  PHE PHE R . n 
P 1 75  THR 75  73  73  THR THR R . n 
P 1 76  VAL 76  74  74  VAL VAL R . n 
P 1 77  ALA 77  75  75  ALA ALA R . n 
P 1 78  SER 78  76  76  SER SER R . n 
P 1 79  ALA 79  77  77  ALA ALA R . n 
P 1 80  ALA 80  78  78  ALA ALA R . n 
P 1 81  GLY 81  79  79  GLY GLY R . n 
P 1 82  GLY 82  80  80  GLY GLY R . n 
P 1 83  GLU 83  81  81  GLU GLU R . n 
P 1 84  PRO 84  82  82  PRO PRO R . n 
P 1 85  ILE 85  83  83  ILE ILE R . n 
P 1 86  ASP 86  84  84  ASP ASP R . n 
P 1 87  LEU 87  85  85  LEU LEU R . n 
P 1 88  ASN 88  86  86  ASN ASN R . n 
P 1 89  ASN 89  87  87  ASN ASN R . n 
P 1 90  ASP 90  88  88  ASP ASP R . n 
P 1 91  PRO 91  89  89  PRO PRO R . n 
P 1 92  ASP 92  90  90  ASP ASP R . n 
P 1 93  ASP 93  91  91  ASP ASP R . n 
P 1 94  ARG 94  92  92  ARG ARG R . n 
P 1 95  VAL 95  93  93  VAL VAL R . n 
P 1 96  VAL 96  94  94  VAL VAL R . n 
P 1 97  VAL 97  95  95  VAL VAL R . n 
P 1 98  ILE 98  96  96  ILE ILE R . n 
P 1 99  ASP 99  97  97  ASP ASP R . n 
P 1 100 TYR 100 98  98  TYR TYR R . n 
P 1 101 ARG 101 99  99  ARG ARG R . n 
P 1 102 ASP 102 100 100 ASP ASP R . n 
P 1 103 ALA 103 101 101 ALA ALA R . n 
P 1 104 THR 104 102 102 THR THR R . n 
P 1 105 GLN 105 103 103 GLN GLN R . n 
P 1 106 ARG 106 104 104 ARG ARG R . n 
P 1 107 HIS 107 105 105 HIS HIS R . n 
P 1 108 THR 108 106 106 THR THR R . n 
P 1 109 ASP 109 107 107 ASP ASP R . n 
P 1 110 VAL 110 108 108 VAL VAL R . n 
P 1 111 ASP 111 109 109 ASP ASP R . n 
P 1 112 TRP 112 110 110 TRP TRP R . n 
P 1 113 SER 113 111 111 SER SER R . n 
P 1 114 VAL 114 112 112 VAL VAL R . n 
P 1 115 THR 115 113 113 THR THR R . n 
P 1 116 TRP 116 114 114 TRP TRP R . n 
P 1 117 LEU 117 115 115 LEU LEU R . n 
P 1 118 GLY 118 116 116 GLY GLY R . n 
P 1 119 LYS 119 117 117 LYS LYS R . n 
P 1 120 ASN 120 118 118 ASN ASN R . n 
P 1 121 ASP 121 119 119 ASP ASP R . n 
P 1 122 TYR 122 120 120 TYR TYR R . n 
P 1 123 ASP 123 121 121 ASP ASP R . n 
P 1 124 THR 124 122 122 THR THR R . n 
P 1 125 THR 125 123 123 THR THR R . n 
P 1 126 GLY 126 124 124 GLY GLY R . n 
P 1 127 ASP 127 125 125 ASP ASP R . n 
P 1 128 THR 128 126 126 THR THR R . n 
P 1 129 LEU 129 127 127 LEU LEU R . n 
P 1 130 LEU 130 128 128 LEU LEU R . n 
P 1 131 GLU 131 129 129 GLU GLU R . n 
P 1 132 GLN 132 130 130 GLN GLN R . n 
P 1 133 GLY 133 131 131 GLY GLY R . n 
P 1 134 GLU 134 132 132 GLU GLU R . n 
P 1 135 LEU 135 133 133 LEU LEU R . n 
P 1 136 ALA 136 134 134 ALA ALA R . n 
P 1 137 GLU 137 135 135 GLU GLU R . n 
P 1 138 ILE 138 136 136 ILE ILE R . n 
P 1 139 THR 139 137 137 THR THR R . n 
P 1 140 VAL 140 138 138 VAL VAL R . n 
P 1 141 THR 141 139 139 THR THR R . n 
P 1 142 LEU 142 140 140 LEU LEU R . n 
P 1 143 ALA 143 141 141 ALA ALA R . n 
P 1 144 PRO 144 142 142 PRO PRO R . n 
P 1 145 THR 145 143 143 THR THR R . n 
P 1 146 ILE 146 144 144 ILE ILE R . n 
P 1 147 THR 147 145 145 THR THR R . n 
P 1 148 LEU 148 146 146 LEU LEU R . n 
P 1 149 SER 149 147 147 SER SER R . n 
P 1 150 THR 150 148 148 THR THR R . n 
P 1 151 ASN 151 149 149 ASN ASN R . n 
P 1 152 THR 152 150 150 THR THR R . n 
P 1 153 ASP 153 151 151 ASP ASP R . n 
P 1 154 PHE 154 152 152 PHE PHE R . n 
P 1 155 ILE 155 153 153 ILE ILE R . n 
P 1 156 ILE 156 154 154 ILE ILE R . n 
P 1 157 GLU 157 155 155 GLU GLU R . n 
P 1 158 VAL 158 156 156 VAL VAL R . n 
P 1 159 LYS 159 157 157 LYS LYS R . n 
P 1 160 PRO 160 158 158 PRO PRO R . n 
P 1 161 PRO 161 159 159 PRO PRO R . n 
P 1 162 ALA 162 160 160 ALA ALA R . n 
P 1 163 GLY 163 161 161 GLY GLY R . n 
P 1 164 ALA 164 162 162 ALA ALA R . n 
P 1 165 VAL 165 163 163 VAL VAL R . n 
P 1 166 PHE 166 164 164 PHE PHE R . n 
P 1 167 SER 167 165 165 SER SER R . n 
P 1 168 ILE 168 166 166 ILE ILE R . n 
P 1 169 GLN 169 167 167 GLN GLN R . n 
P 1 170 ARG 170 168 168 ARG ARG R . n 
P 1 171 THR 171 169 169 THR THR R . n 
P 1 172 THR 172 170 170 THR THR R . n 
P 1 173 PRO 173 171 171 PRO PRO R . n 
P 1 174 ALA 174 172 172 ALA ALA R . n 
P 1 175 TYR 175 173 173 TYR TYR R . n 
P 1 176 ILE 176 174 174 ILE ILE R . n 
P 1 177 GLU 177 175 175 GLU GLU R . n 
P 1 178 THR 178 176 176 THR THR R . n 
P 1 179 VAL 179 177 177 VAL VAL R . n 
P 1 180 ASN 180 178 178 ASN ASN R . n 
P 1 181 ASP 181 179 179 ASP ASP R . n 
P 1 182 LEU 182 180 180 LEU LEU R . n 
P 1 183 GLN 183 181 181 GLN GLN R . n 
Q 1 1   ILE 1   -1  -1  ILE ILE S . n 
Q 1 2   THR 2   0   0   THR THR S . n 
Q 1 3   ALA 3   1   1   ALA ALA S . n 
Q 1 4   LEU 4   2   2   LEU LEU S . n 
Q 1 5   GLU 5   3   3   GLU GLU S . n 
Q 1 6   THR 6   4   4   THR THR S . n 
Q 1 7   ALA 7   5   5   ALA ALA S . n 
Q 1 8   ILE 8   6   6   ILE ILE S . n 
Q 1 9   ILE 9   7   7   ILE ILE S . n 
Q 1 10  LEU 10  8   8   LEU LEU S . n 
Q 1 11  ILE 11  9   9   ILE ILE S . n 
Q 1 12  ALA 12  10  10  ALA ALA S . n 
Q 1 13  PHE 13  11  11  PHE PHE S . n 
Q 1 14  VAL 14  12  12  VAL VAL S . n 
Q 1 15  VAL 15  13  13  VAL VAL S . n 
Q 1 16  VAL 16  14  14  VAL VAL S . n 
Q 1 17  ALA 17  15  15  ALA ALA S . n 
Q 1 18  SER 18  16  16  SER SER S . n 
Q 1 19  VAL 19  17  17  VAL VAL S . n 
Q 1 20  PHE 20  18  18  PHE PHE S . n 
Q 1 21  ALA 21  19  19  ALA ALA S . n 
Q 1 22  PHE 22  20  20  PHE PHE S . n 
Q 1 23  THR 23  21  21  THR THR S . n 
Q 1 24  ILE 24  22  22  ILE ILE S . n 
Q 1 25  LEU 25  23  23  LEU LEU S . n 
Q 1 26  SER 26  24  24  SER SER S . n 
Q 1 27  ALA 27  25  25  ALA ALA S . n 
Q 1 28  GLY 28  26  26  GLY GLY S . n 
Q 1 29  THR 29  27  27  THR THR S . n 
Q 1 30  PHE 30  28  28  PHE PHE S . n 
Q 1 31  SER 31  29  29  SER SER S . n 
Q 1 32  THR 32  30  30  THR THR S . n 
Q 1 33  GLU 33  31  31  GLU GLU S . n 
Q 1 34  ARG 34  32  32  ARG ARG S . n 
Q 1 35  GLY 35  33  33  GLY GLY S . n 
Q 1 36  LYS 36  34  34  LYS LYS S . n 
Q 1 37  GLU 37  35  35  GLU GLU S . n 
Q 1 38  ALA 38  36  36  ALA ALA S . n 
Q 1 39  VAL 39  37  37  VAL VAL S . n 
Q 1 40  TYR 40  38  38  TYR TYR S . n 
Q 1 41  ALA 41  39  39  ALA ALA S . n 
Q 1 42  GLY 42  40  40  GLY GLY S . n 
Q 1 43  LEU 43  41  41  LEU LEU S . n 
Q 1 44  SER 44  42  42  SER SER S . n 
Q 1 45  GLU 45  43  43  GLU GLU S . n 
Q 1 46  VAL 46  44  44  VAL VAL S . n 
Q 1 47  ARG 47  45  45  ARG ARG S . n 
Q 1 48  SER 48  46  46  SER SER S . n 
Q 1 49  SER 49  47  47  SER SER S . n 
Q 1 50  ILE 50  48  48  ILE ILE S . n 
Q 1 51  GLU 51  49  49  GLU GLU S . n 
Q 1 52  ILE 52  50  50  ILE ILE S . n 
Q 1 53  LYS 53  51  51  LYS LYS S . n 
Q 1 54  GLY 54  52  52  GLY GLY S . n 
Q 1 55  SER 55  53  53  SER SER S . n 
Q 1 56  VAL 56  54  54  VAL VAL S . n 
Q 1 57  VAL 57  55  55  VAL VAL S . n 
Q 1 58  ILE 58  56  56  ILE ILE S . n 
Q 1 59  ILE 59  57  57  ILE ILE S . n 
Q 1 60  GLY 60  58  58  GLY GLY S . n 
Q 1 61  GLU 61  59  59  GLU GLU S . n 
Q 1 62  THR 62  60  60  THR THR S . n 
Q 1 63  THR 63  61  61  THR THR S . n 
Q 1 64  GLY 64  62  62  GLY GLY S . n 
Q 1 65  ALA 65  63  63  ALA ALA S . n 
Q 1 66  THR 66  64  64  THR THR S . n 
Q 1 67  GLY 67  65  65  GLY GLY S . n 
Q 1 68  THR 68  66  66  THR THR S . n 
Q 1 69  VAL 69  67  67  VAL VAL S . n 
Q 1 70  ASP 70  68  68  ASP ASP S . n 
Q 1 71  SER 71  69  69  SER SER S . n 
Q 1 72  VAL 72  70  70  VAL VAL S . n 
Q 1 73  ILE 73  71  71  ILE ILE S . n 
Q 1 74  PHE 74  72  72  PHE PHE S . n 
Q 1 75  THR 75  73  73  THR THR S . n 
Q 1 76  VAL 76  74  74  VAL VAL S . n 
Q 1 77  ALA 77  75  75  ALA ALA S . n 
Q 1 78  SER 78  76  76  SER SER S . n 
Q 1 79  ALA 79  77  77  ALA ALA S . n 
Q 1 80  ALA 80  78  78  ALA ALA S . n 
Q 1 81  GLY 81  79  79  GLY GLY S . n 
Q 1 82  GLY 82  80  80  GLY GLY S . n 
Q 1 83  GLU 83  81  81  GLU GLU S . n 
Q 1 84  PRO 84  82  82  PRO PRO S . n 
Q 1 85  ILE 85  83  83  ILE ILE S . n 
Q 1 86  ASP 86  84  84  ASP ASP S . n 
Q 1 87  LEU 87  85  85  LEU LEU S . n 
Q 1 88  ASN 88  86  86  ASN ASN S . n 
Q 1 89  ASN 89  87  87  ASN ASN S . n 
Q 1 90  ASP 90  88  88  ASP ASP S . n 
Q 1 91  PRO 91  89  89  PRO PRO S . n 
Q 1 92  ASP 92  90  90  ASP ASP S . n 
Q 1 93  ASP 93  91  91  ASP ASP S . n 
Q 1 94  ARG 94  92  92  ARG ARG S . n 
Q 1 95  VAL 95  93  93  VAL VAL S . n 
Q 1 96  VAL 96  94  94  VAL VAL S . n 
Q 1 97  VAL 97  95  95  VAL VAL S . n 
Q 1 98  ILE 98  96  96  ILE ILE S . n 
Q 1 99  ASP 99  97  97  ASP ASP S . n 
Q 1 100 TYR 100 98  98  TYR TYR S . n 
Q 1 101 ARG 101 99  99  ARG ARG S . n 
Q 1 102 ASP 102 100 100 ASP ASP S . n 
Q 1 103 ALA 103 101 101 ALA ALA S . n 
Q 1 104 THR 104 102 102 THR THR S . n 
Q 1 105 GLN 105 103 103 GLN GLN S . n 
Q 1 106 ARG 106 104 104 ARG ARG S . n 
Q 1 107 HIS 107 105 105 HIS HIS S . n 
Q 1 108 THR 108 106 106 THR THR S . n 
Q 1 109 ASP 109 107 107 ASP ASP S . n 
Q 1 110 VAL 110 108 108 VAL VAL S . n 
Q 1 111 ASP 111 109 109 ASP ASP S . n 
Q 1 112 TRP 112 110 110 TRP TRP S . n 
Q 1 113 SER 113 111 111 SER SER S . n 
Q 1 114 VAL 114 112 112 VAL VAL S . n 
Q 1 115 THR 115 113 113 THR THR S . n 
Q 1 116 TRP 116 114 114 TRP TRP S . n 
Q 1 117 LEU 117 115 115 LEU LEU S . n 
Q 1 118 GLY 118 116 116 GLY GLY S . n 
Q 1 119 LYS 119 117 117 LYS LYS S . n 
Q 1 120 ASN 120 118 118 ASN ASN S . n 
Q 1 121 ASP 121 119 119 ASP ASP S . n 
Q 1 122 TYR 122 120 120 TYR TYR S . n 
Q 1 123 ASP 123 121 121 ASP ASP S . n 
Q 1 124 THR 124 122 122 THR THR S . n 
Q 1 125 THR 125 123 123 THR THR S . n 
Q 1 126 GLY 126 124 124 GLY GLY S . n 
Q 1 127 ASP 127 125 125 ASP ASP S . n 
Q 1 128 THR 128 126 126 THR THR S . n 
Q 1 129 LEU 129 127 127 LEU LEU S . n 
Q 1 130 LEU 130 128 128 LEU LEU S . n 
Q 1 131 GLU 131 129 129 GLU GLU S . n 
Q 1 132 GLN 132 130 130 GLN GLN S . n 
Q 1 133 GLY 133 131 131 GLY GLY S . n 
Q 1 134 GLU 134 132 132 GLU GLU S . n 
Q 1 135 LEU 135 133 133 LEU LEU S . n 
Q 1 136 ALA 136 134 134 ALA ALA S . n 
Q 1 137 GLU 137 135 135 GLU GLU S . n 
Q 1 138 ILE 138 136 136 ILE ILE S . n 
Q 1 139 THR 139 137 137 THR THR S . n 
Q 1 140 VAL 140 138 138 VAL VAL S . n 
Q 1 141 THR 141 139 139 THR THR S . n 
Q 1 142 LEU 142 140 140 LEU LEU S . n 
Q 1 143 ALA 143 141 141 ALA ALA S . n 
Q 1 144 PRO 144 142 142 PRO PRO S . n 
Q 1 145 THR 145 143 143 THR THR S . n 
Q 1 146 ILE 146 144 144 ILE ILE S . n 
Q 1 147 THR 147 145 145 THR THR S . n 
Q 1 148 LEU 148 146 146 LEU LEU S . n 
Q 1 149 SER 149 147 147 SER SER S . n 
Q 1 150 THR 150 148 148 THR THR S . n 
Q 1 151 ASN 151 149 149 ASN ASN S . n 
Q 1 152 THR 152 150 150 THR THR S . n 
Q 1 153 ASP 153 151 151 ASP ASP S . n 
Q 1 154 PHE 154 152 152 PHE PHE S . n 
Q 1 155 ILE 155 153 153 ILE ILE S . n 
Q 1 156 ILE 156 154 154 ILE ILE S . n 
Q 1 157 GLU 157 155 155 GLU GLU S . n 
Q 1 158 VAL 158 156 156 VAL VAL S . n 
Q 1 159 LYS 159 157 157 LYS LYS S . n 
Q 1 160 PRO 160 158 158 PRO PRO S . n 
Q 1 161 PRO 161 159 159 PRO PRO S . n 
Q 1 162 ALA 162 160 160 ALA ALA S . n 
Q 1 163 GLY 163 161 161 GLY GLY S . n 
Q 1 164 ALA 164 162 162 ALA ALA S . n 
Q 1 165 VAL 165 163 163 VAL VAL S . n 
Q 1 166 PHE 166 164 164 PHE PHE S . n 
Q 1 167 SER 167 165 165 SER SER S . n 
Q 1 168 ILE 168 166 166 ILE ILE S . n 
Q 1 169 GLN 169 167 167 GLN GLN S . n 
Q 1 170 ARG 170 168 168 ARG ARG S . n 
Q 1 171 THR 171 169 169 THR THR S . n 
Q 1 172 THR 172 170 170 THR THR S . n 
Q 1 173 PRO 173 171 171 PRO PRO S . n 
Q 1 174 ALA 174 172 172 ALA ALA S . n 
Q 1 175 TYR 175 173 173 TYR TYR S . n 
Q 1 176 ILE 176 174 174 ILE ILE S . n 
Q 1 177 GLU 177 175 175 GLU GLU S . n 
Q 1 178 THR 178 176 176 THR THR S . n 
Q 1 179 VAL 179 177 177 VAL VAL S . n 
Q 1 180 ASN 180 178 178 ASN ASN S . n 
Q 1 181 ASP 181 179 179 ASP ASP S . n 
Q 1 182 LEU 182 180 180 LEU LEU S . n 
Q 1 183 GLN 183 181 181 GLN GLN S . n 
# 
_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                     9I5H 
_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                         9I5H 
_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                   9I5H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9I5H 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007  ? 23673 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.608  ? 32459 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.884 ? 3263  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050  ? 4163  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 4130  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9I5H 
_struct.title                        'Structure of the bacterial archaellum from L. aerophila' 
_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        9I5H 
_struct_keywords.text            'Helical, cell surface structure, motility, archaellum, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 1 ? 
N N N 1 ? 
O N N 1 ? 
P N N 1 ? 
Q N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A540VDN8_9CHLR 
_struct_ref.pdbx_db_accession          A0A540VDN8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ITALETAIILIAFVVVASVFAFTILSAGTFSTERGKEAVYAGLSEVRSSIEIKGSVVIIGETTGATGTVDSVIFTVASAA
GGEPIDLNNDPDDRVVVIDYRDATQRHTDVDWSVTWLGKNDYDTTGDTLLEQGELAEITVTLAPTITLSTNTDFIIEVKP
PAGAVFSIQRTTPAYIETVNDLQ
;
_struct_ref.pdbx_align_begin           29 
# 
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 9I5H C 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
2  1 9I5H D 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
3  1 9I5H E 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
4  1 9I5H F 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
5  1 9I5H G 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
6  1 9I5H H 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
7  1 9I5H I 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
8  1 9I5H J 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
9  1 9I5H K 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
10 1 9I5H L 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
11 1 9I5H M 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
12 1 9I5H N 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
13 1 9I5H O 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
14 1 9I5H P 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
15 1 9I5H Q 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
16 1 9I5H R 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
17 1 9I5H S 1 ? 183 ? A0A540VDN8 29 ? 211 ? -1 181 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   17-meric 
_pdbx_struct_assembly.oligomeric_count     17 
# 
_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,E,F,G,H,I,J,K,L,M,N,O,P,Q 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 GLU A 5   ? SER A 48  ? GLU C 3   SER C 46  1 ? 44 
HELX_P HELX_P2  AA2 THR B 2   ? SER B 48  ? THR D 0   SER D 46  1 ? 47 
HELX_P HELX_P3  AA3 ASP B 121 ? GLY B 126 ? ASP D 119 GLY D 124 1 ? 6  
HELX_P HELX_P4  AA4 THR C 2   ? ARG C 47  ? THR E 0   ARG E 45  1 ? 46 
HELX_P HELX_P5  AA5 THR D 2   ? SER D 48  ? THR F 0   SER F 46  1 ? 47 
HELX_P HELX_P6  AA6 THR E 2   ? ARG E 47  ? THR G 0   ARG G 45  1 ? 46 
HELX_P HELX_P7  AA7 THR F 2   ? SER F 48  ? THR H 0   SER H 46  1 ? 47 
HELX_P HELX_P8  AA8 THR G 2   ? ARG G 47  ? THR I 0   ARG I 45  1 ? 46 
HELX_P HELX_P9  AA9 THR H 2   ? ARG H 47  ? THR J 0   ARG J 45  1 ? 46 
HELX_P HELX_P10 AB1 ASP H 121 ? GLY H 126 ? ASP J 119 GLY J 124 1 ? 6  
HELX_P HELX_P11 AB2 THR I 2   ? SER I 48  ? THR K 0   SER K 46  1 ? 47 
HELX_P HELX_P12 AB3 ALA J 3   ? SER J 48  ? ALA L 1   SER L 46  1 ? 46 
HELX_P HELX_P13 AB4 THR K 2   ? ARG K 47  ? THR M 0   ARG M 45  1 ? 46 
HELX_P HELX_P14 AB5 THR L 2   ? SER L 48  ? THR N 0   SER N 46  1 ? 47 
HELX_P HELX_P15 AB6 THR M 2   ? ARG M 47  ? THR O 0   ARG O 45  1 ? 46 
HELX_P HELX_P16 AB7 THR N 2   ? SER N 48  ? THR P 0   SER P 46  1 ? 47 
HELX_P HELX_P17 AB8 THR O 2   ? SER O 48  ? THR Q 0   SER Q 46  1 ? 47 
HELX_P HELX_P18 AB9 THR P 2   ? ARG P 47  ? THR R 0   ARG R 45  1 ? 46 
HELX_P HELX_P19 AC1 THR Q 2   ? ARG Q 47  ? THR S 0   ARG S 45  1 ? 46 
# 
_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 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 5 ? 
AD3 ? 4 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 5 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 5 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 50  ? ILE A 52  ? ILE C 48  ILE C 50  
AA1 2 VAL A 76  ? SER A 78  ? VAL C 74  SER C 76  
AA2 1 TRP A 112 ? THR A 115 ? TRP C 110 THR C 113 
AA2 2 ALA A 136 ? VAL A 140 ? ALA C 134 VAL C 138 
AA2 3 THR A 68  ? PHE A 74  ? THR C 66  PHE C 72  
AA2 4 VAL A 57  ? THR A 62  ? VAL C 55  THR C 60  
AA2 5 VAL A 179 ? ASP A 181 ? VAL C 177 ASP C 179 
AA3 1 ARG A 106 ? THR A 108 ? ARG C 104 THR C 106 
AA3 2 VAL A 97  ? ARG A 101 ? VAL C 95  ARG C 99  
AA3 3 ASP A 153 ? LYS A 159 ? ASP C 151 LYS C 157 
AA3 4 PHE A 166 ? THR A 171 ? PHE C 164 THR C 169 
AA4 1 TRP B 112 ? LEU B 117 ? TRP D 110 LEU D 115 
AA4 2 LEU B 135 ? THR B 141 ? LEU D 133 THR D 139 
AA4 3 SER B 71  ? SER B 78  ? SER D 69  SER D 76  
AA4 4 ILE B 50  ? ILE B 59  ? ILE D 48  ILE D 57  
AA4 5 VAL B 179 ? LEU B 182 ? VAL D 177 LEU D 180 
AA5 1 VAL B 96  ? VAL B 97  ? VAL D 94  VAL D 95  
AA5 2 ASP B 153 ? LYS B 159 ? ASP D 151 LYS D 157 
AA5 3 ARG B 101 ? ASP B 102 ? ARG D 99  ASP D 100 
AA6 1 VAL B 96  ? VAL B 97  ? VAL D 94  VAL D 95  
AA6 2 ASP B 153 ? LYS B 159 ? ASP D 151 LYS D 157 
AA6 3 PHE B 166 ? THR B 171 ? PHE D 164 THR D 169 
AA7 1 TRP C 112 ? LEU C 117 ? TRP E 110 LEU E 115 
AA7 2 LEU C 135 ? THR C 141 ? LEU E 133 THR E 139 
AA7 3 THR C 68  ? SER C 78  ? THR E 66  SER E 76  
AA7 4 ILE C 50  ? THR C 62  ? ILE E 48  THR E 60  
AA7 5 VAL C 179 ? ASP C 181 ? VAL E 177 ASP E 179 
AA8 1 ARG C 106 ? HIS C 107 ? ARG E 104 HIS E 105 
AA8 2 VAL C 97  ? ASP C 102 ? VAL E 95  ASP E 100 
AA8 3 ASP C 153 ? LYS C 159 ? ASP E 151 LYS E 157 
AA8 4 PHE C 166 ? THR C 171 ? PHE E 164 THR E 169 
AA9 1 TRP D 112 ? LEU D 117 ? TRP F 110 LEU F 115 
AA9 2 LEU D 135 ? THR D 141 ? LEU F 133 THR F 139 
AA9 3 THR D 68  ? SER D 78  ? THR F 66  SER F 76  
AA9 4 ILE D 50  ? THR D 62  ? ILE F 48  THR F 60  
AA9 5 VAL D 179 ? ASP D 181 ? VAL F 177 ASP F 179 
AB1 1 ILE D 85  ? ASP D 86  ? ILE F 83  ASP F 84  
AB1 2 LEU D 129 ? LEU D 130 ? LEU F 127 LEU F 128 
AB2 1 ARG D 106 ? THR D 108 ? ARG F 104 THR F 106 
AB2 2 VAL D 97  ? ASP D 102 ? VAL F 95  ASP F 100 
AB2 3 ASP D 153 ? LYS D 159 ? ASP F 151 LYS F 157 
AB2 4 SER D 167 ? THR D 171 ? SER F 165 THR F 169 
AB3 1 ILE E 50  ? ILE E 52  ? ILE G 48  ILE G 50  
AB3 2 THR E 68  ? SER E 78  ? THR G 66  SER G 76  
AB3 3 LEU E 135 ? THR E 141 ? LEU G 133 THR G 139 
AB3 4 TRP E 112 ? LEU E 117 ? TRP G 110 LEU G 115 
AB4 1 ILE E 50  ? ILE E 52  ? ILE G 48  ILE G 50  
AB4 2 THR E 68  ? SER E 78  ? THR G 66  SER G 76  
AB4 3 VAL E 57  ? THR E 62  ? VAL G 55  THR G 60  
AB4 4 VAL E 179 ? ASP E 181 ? VAL G 177 ASP G 179 
AB5 1 ILE E 85  ? ASP E 86  ? ILE G 83  ASP G 84  
AB5 2 LEU E 129 ? LEU E 130 ? LEU G 127 LEU G 128 
AB6 1 ARG E 106 ? HIS E 107 ? ARG G 104 HIS G 105 
AB6 2 VAL E 97  ? ASP E 102 ? VAL G 95  ASP G 100 
AB6 3 ASP E 153 ? LYS E 159 ? ASP G 151 LYS G 157 
AB6 4 PHE E 166 ? THR E 171 ? PHE G 164 THR G 169 
AB7 1 TRP F 112 ? LEU F 117 ? TRP H 110 LEU H 115 
AB7 2 LEU F 135 ? THR F 141 ? LEU H 133 THR H 139 
AB7 3 THR F 68  ? SER F 78  ? THR H 66  SER H 76  
AB7 4 ILE F 50  ? THR F 62  ? ILE H 48  THR H 60  
AB7 5 VAL F 179 ? ASP F 181 ? VAL H 177 ASP H 179 
AB8 1 ILE F 85  ? ASP F 86  ? ILE H 83  ASP H 84  
AB8 2 LEU F 129 ? LEU F 130 ? LEU H 127 LEU H 128 
AB9 1 ARG F 106 ? HIS F 107 ? ARG H 104 HIS H 105 
AB9 2 VAL F 97  ? ARG F 101 ? VAL H 95  ARG H 99  
AB9 3 ASP F 153 ? LYS F 159 ? ASP H 151 LYS H 157 
AB9 4 PHE F 166 ? THR F 171 ? PHE H 164 THR H 169 
AC1 1 ILE G 50  ? ILE G 52  ? ILE I 48  ILE I 50  
AC1 2 THR G 68  ? SER G 78  ? THR I 66  SER I 76  
AC1 3 LEU G 135 ? THR G 141 ? LEU I 133 THR I 139 
AC1 4 TRP G 112 ? LEU G 117 ? TRP I 110 LEU I 115 
AC2 1 ILE G 50  ? ILE G 52  ? ILE I 48  ILE I 50  
AC2 2 THR G 68  ? SER G 78  ? THR I 66  SER I 76  
AC2 3 VAL G 57  ? THR G 62  ? VAL I 55  THR I 60  
AC2 4 VAL G 179 ? ASP G 181 ? VAL I 177 ASP I 179 
AC3 1 ARG G 106 ? THR G 108 ? ARG I 104 THR I 106 
AC3 2 VAL G 97  ? ASP G 102 ? VAL I 95  ASP I 100 
AC3 3 ASP G 153 ? LYS G 159 ? ASP I 151 LYS I 157 
AC3 4 PHE G 166 ? THR G 171 ? PHE I 164 THR I 169 
AC4 1 TRP H 112 ? LEU H 117 ? TRP J 110 LEU J 115 
AC4 2 LEU H 135 ? THR H 141 ? LEU J 133 THR J 139 
AC4 3 THR H 68  ? SER H 78  ? THR J 66  SER J 76  
AC4 4 ILE H 50  ? THR H 62  ? ILE J 48  THR J 60  
AC4 5 VAL H 179 ? ASP H 181 ? VAL J 177 ASP J 179 
AC5 1 ILE H 85  ? ASP H 86  ? ILE J 83  ASP J 84  
AC5 2 LEU H 129 ? LEU H 130 ? LEU J 127 LEU J 128 
AC6 1 ARG H 106 ? HIS H 107 ? ARG J 104 HIS J 105 
AC6 2 VAL H 97  ? ASP H 102 ? VAL J 95  ASP J 100 
AC6 3 ASP H 153 ? LYS H 159 ? ASP J 151 LYS J 157 
AC6 4 PHE H 166 ? THR H 171 ? PHE J 164 THR J 169 
AC7 1 ILE I 50  ? ILE I 52  ? ILE K 48  ILE K 50  
AC7 2 THR I 68  ? SER I 78  ? THR K 66  SER K 76  
AC7 3 LEU I 135 ? THR I 141 ? LEU K 133 THR K 139 
AC7 4 TRP I 112 ? LEU I 117 ? TRP K 110 LEU K 115 
AC8 1 ILE I 50  ? ILE I 52  ? ILE K 48  ILE K 50  
AC8 2 THR I 68  ? SER I 78  ? THR K 66  SER K 76  
AC8 3 VAL I 57  ? THR I 62  ? VAL K 55  THR K 60  
AC8 4 VAL I 179 ? ASP I 181 ? VAL K 177 ASP K 179 
AC9 1 ILE I 85  ? ASP I 86  ? ILE K 83  ASP K 84  
AC9 2 LEU I 129 ? LEU I 130 ? LEU K 127 LEU K 128 
AD1 1 ARG I 106 ? THR I 108 ? ARG K 104 THR K 106 
AD1 2 VAL I 97  ? ASP I 102 ? VAL K 95  ASP K 100 
AD1 3 ASP I 153 ? LYS I 159 ? ASP K 151 LYS K 157 
AD1 4 PHE I 166 ? THR I 171 ? PHE K 164 THR K 169 
AD2 1 TRP J 112 ? LEU J 117 ? TRP L 110 LEU L 115 
AD2 2 LEU J 135 ? THR J 141 ? LEU L 133 THR L 139 
AD2 3 SER J 71  ? SER J 78  ? SER L 69  SER L 76  
AD2 4 ILE J 50  ? ILE J 58  ? ILE L 48  ILE L 56  
AD2 5 VAL J 179 ? ASP J 181 ? VAL L 177 ASP L 179 
AD3 1 ARG J 106 ? HIS J 107 ? ARG L 104 HIS L 105 
AD3 2 VAL J 97  ? ARG J 101 ? VAL L 95  ARG L 99  
AD3 3 ASP J 153 ? LYS J 159 ? ASP L 151 LYS L 157 
AD3 4 PHE J 166 ? THR J 171 ? PHE L 164 THR L 169 
AD4 1 TRP K 112 ? LEU K 117 ? TRP M 110 LEU M 115 
AD4 2 LEU K 135 ? THR K 141 ? LEU M 133 THR M 139 
AD4 3 THR K 68  ? SER K 78  ? THR M 66  SER M 76  
AD4 4 ILE K 50  ? THR K 62  ? ILE M 48  THR M 60  
AD4 5 VAL K 179 ? LEU K 182 ? VAL M 177 LEU M 180 
AD5 1 ILE K 85  ? ASP K 86  ? ILE M 83  ASP M 84  
AD5 2 LEU K 129 ? LEU K 130 ? LEU M 127 LEU M 128 
AD6 1 ARG K 106 ? THR K 108 ? ARG M 104 THR M 106 
AD6 2 VAL K 97  ? ASP K 102 ? VAL M 95  ASP M 100 
AD6 3 ASP K 153 ? LYS K 159 ? ASP M 151 LYS M 157 
AD6 4 PHE K 166 ? THR K 171 ? PHE M 164 THR M 169 
AD7 1 TRP L 112 ? LEU L 117 ? TRP N 110 LEU N 115 
AD7 2 LEU L 135 ? THR L 141 ? LEU N 133 THR N 139 
AD7 3 THR L 68  ? SER L 78  ? THR N 66  SER N 76  
AD7 4 ILE L 50  ? THR L 62  ? ILE N 48  THR N 60  
AD7 5 VAL L 179 ? LEU L 182 ? VAL N 177 LEU N 180 
AD8 1 ARG L 106 ? THR L 108 ? ARG N 104 THR N 106 
AD8 2 VAL L 97  ? ARG L 101 ? VAL N 95  ARG N 99  
AD8 3 ILE L 155 ? LYS L 159 ? ILE N 153 LYS N 157 
AD8 4 PHE L 166 ? GLN L 169 ? PHE N 164 GLN N 167 
AD9 1 TRP M 112 ? LEU M 117 ? TRP O 110 LEU O 115 
AD9 2 LEU M 135 ? THR M 141 ? LEU O 133 THR O 139 
AD9 3 THR M 68  ? SER M 78  ? THR O 66  SER O 76  
AD9 4 ILE M 50  ? THR M 62  ? ILE O 48  THR O 60  
AD9 5 VAL M 179 ? ASP M 181 ? VAL O 177 ASP O 179 
AE1 1 ILE M 85  ? ASP M 86  ? ILE O 83  ASP O 84  
AE1 2 LEU M 129 ? LEU M 130 ? LEU O 127 LEU O 128 
AE2 1 ARG M 106 ? THR M 108 ? ARG O 104 THR O 106 
AE2 2 VAL M 97  ? ARG M 101 ? VAL O 95  ARG O 99  
AE2 3 ASP M 153 ? LYS M 159 ? ASP O 151 LYS O 157 
AE2 4 PHE M 166 ? THR M 171 ? PHE O 164 THR O 169 
AE3 1 ILE N 50  ? GLU N 51  ? ILE P 48  GLU P 49  
AE3 2 THR N 68  ? SER N 78  ? THR P 66  SER P 76  
AE3 3 LEU N 135 ? THR N 141 ? LEU P 133 THR P 139 
AE3 4 TRP N 112 ? LEU N 117 ? TRP P 110 LEU P 115 
AE4 1 ILE N 50  ? GLU N 51  ? ILE P 48  GLU P 49  
AE4 2 THR N 68  ? SER N 78  ? THR P 66  SER P 76  
AE4 3 VAL N 57  ? THR N 62  ? VAL P 55  THR P 60  
AE4 4 VAL N 179 ? ASP N 181 ? VAL P 177 ASP P 179 
AE5 1 ILE N 85  ? ASP N 86  ? ILE P 83  ASP P 84  
AE5 2 LEU N 129 ? LEU N 130 ? LEU P 127 LEU P 128 
AE6 1 ARG N 106 ? THR N 108 ? ARG P 104 THR P 106 
AE6 2 VAL N 97  ? ARG N 101 ? VAL P 95  ARG P 99  
AE6 3 ASP N 153 ? LYS N 159 ? ASP P 151 LYS P 157 
AE6 4 PHE N 166 ? THR N 171 ? PHE P 164 THR P 169 
AE7 1 TRP O 112 ? LEU O 117 ? TRP Q 110 LEU Q 115 
AE7 2 LEU O 135 ? VAL O 140 ? LEU Q 133 VAL Q 138 
AE7 3 ILE O 73  ? SER O 78  ? ILE Q 71  SER Q 76  
AE7 4 ILE O 50  ? ILE O 59  ? ILE Q 48  ILE Q 57  
AE7 5 VAL O 179 ? ASP O 181 ? VAL Q 177 ASP Q 179 
AE8 1 ARG O 106 ? HIS O 107 ? ARG Q 104 HIS Q 105 
AE8 2 VAL O 97  ? ASP O 102 ? VAL Q 95  ASP Q 100 
AE8 3 ASP O 153 ? LYS O 159 ? ASP Q 151 LYS Q 157 
AE8 4 PHE O 166 ? THR O 171 ? PHE Q 164 THR Q 169 
AE9 1 ILE P 50  ? ILE P 52  ? ILE R 48  ILE R 50  
AE9 2 THR P 68  ? SER P 78  ? THR R 66  SER R 76  
AE9 3 LEU P 135 ? THR P 141 ? LEU R 133 THR R 139 
AE9 4 TRP P 112 ? LEU P 117 ? TRP R 110 LEU R 115 
AF1 1 ILE P 50  ? ILE P 52  ? ILE R 48  ILE R 50  
AF1 2 THR P 68  ? SER P 78  ? THR R 66  SER R 76  
AF1 3 VAL P 57  ? THR P 62  ? VAL R 55  THR R 60  
AF1 4 VAL P 179 ? ASP P 181 ? VAL R 177 ASP R 179 
AF2 1 ARG P 106 ? THR P 108 ? ARG R 104 THR R 106 
AF2 2 VAL P 97  ? ARG P 101 ? VAL R 95  ARG R 99  
AF2 3 ASP P 153 ? LYS P 159 ? ASP R 151 LYS R 157 
AF2 4 PHE P 166 ? THR P 171 ? PHE R 164 THR R 169 
AF3 1 TRP Q 112 ? LEU Q 117 ? TRP S 110 LEU S 115 
AF3 2 LEU Q 135 ? THR Q 141 ? LEU S 133 THR S 139 
AF3 3 THR Q 68  ? SER Q 78  ? THR S 66  SER S 76  
AF3 4 ILE Q 50  ? THR Q 62  ? ILE S 48  THR S 60  
AF3 5 VAL Q 179 ? ASP Q 181 ? VAL S 177 ASP S 179 
AF4 1 ILE Q 85  ? ASP Q 86  ? ILE S 83  ASP S 84  
AF4 2 LEU Q 129 ? LEU Q 130 ? LEU S 127 LEU S 128 
AF5 1 ARG Q 106 ? HIS Q 107 ? ARG S 104 HIS S 105 
AF5 2 VAL Q 97  ? ARG Q 101 ? VAL S 95  ARG S 99  
AF5 3 ASP Q 153 ? LYS Q 159 ? ASP S 151 LYS S 157 
AF5 4 PHE Q 166 ? THR Q 171 ? PHE S 164 THR S 169 
# 
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 GLU A 51  ? N GLU C 49  O ALA A 77  ? O ALA C 75  
AA2 1 2 N THR A 115 ? N THR C 113 O ALA A 136 ? O ALA C 134 
AA2 2 3 O GLU A 137 ? O GLU C 135 N PHE A 74  ? N PHE C 72  
AA2 3 4 O ASP A 70  ? O ASP C 68  N ILE A 59  ? N ILE C 57  
AA2 4 5 N ILE A 58  ? N ILE C 56  O ASN A 180 ? O ASN C 178 
AA3 1 2 O HIS A 107 ? O HIS C 105 N TYR A 100 ? N TYR C 98  
AA3 2 3 N ARG A 101 ? N ARG C 99  O ILE A 155 ? O ILE C 153 
AA3 3 4 N ILE A 156 ? N ILE C 154 O ILE A 168 ? O ILE C 166 
AA4 1 2 N SER B 113 ? N SER D 111 O THR B 139 ? O THR D 137 
AA4 2 3 O ILE B 138 ? O ILE D 136 N PHE B 74  ? N PHE D 72  
AA4 3 4 O ILE B 73  ? O ILE D 71  N VAL B 57  ? N VAL D 55  
AA4 4 5 N ILE B 58  ? N ILE D 56  O ASN B 180 ? O ASN D 178 
AA5 1 2 N VAL B 96  ? N VAL D 94  O LYS B 159 ? O LYS D 157 
AA5 2 3 O ILE B 155 ? O ILE D 153 N ARG B 101 ? N ARG D 99  
AA6 1 2 N VAL B 96  ? N VAL D 94  O LYS B 159 ? O LYS D 157 
AA6 2 3 N ILE B 156 ? N ILE D 154 O ILE B 168 ? O ILE D 166 
AA7 1 2 N THR C 115 ? N THR E 113 O GLU C 137 ? O GLU E 135 
AA7 2 3 O ILE C 138 ? O ILE E 136 N PHE C 74  ? N PHE E 72  
AA7 3 4 O ASP C 70  ? O ASP E 68  N ILE C 59  ? N ILE E 57  
AA7 4 5 N ILE C 58  ? N ILE E 56  O ASN C 180 ? O ASN E 178 
AA8 1 2 O HIS C 107 ? O HIS E 105 N TYR C 100 ? N TYR E 98  
AA8 2 3 N ASP C 99  ? N ASP E 97  O GLU C 157 ? O GLU E 155 
AA8 3 4 N ILE C 156 ? N ILE E 154 O ILE C 168 ? O ILE E 166 
AA9 1 2 N LEU D 117 ? N LEU F 115 O LEU D 135 ? O LEU F 133 
AA9 2 3 O ILE D 138 ? O ILE F 136 N PHE D 74  ? N PHE F 72  
AA9 3 4 O ALA D 77  ? O ALA F 75  N GLU D 51  ? N GLU F 49  
AA9 4 5 N ILE D 58  ? N ILE F 56  O ASN D 180 ? O ASN F 178 
AB1 1 2 N ILE D 85  ? N ILE F 83  O LEU D 130 ? O LEU F 128 
AB2 1 2 O HIS D 107 ? O HIS F 105 N TYR D 100 ? N TYR F 98  
AB2 2 3 N ARG D 101 ? N ARG F 99  O ILE D 155 ? O ILE F 153 
AB2 3 4 N ILE D 156 ? N ILE F 154 O ILE D 168 ? O ILE F 166 
AB3 1 2 N GLU E 51  ? N GLU G 49  O ALA E 77  ? O ALA G 75  
AB3 2 3 N PHE E 74  ? N PHE G 72  O ILE E 138 ? O ILE G 136 
AB3 3 4 O LEU E 135 ? O LEU G 133 N LEU E 117 ? N LEU G 115 
AB4 1 2 N GLU E 51  ? N GLU G 49  O ALA E 77  ? O ALA G 75  
AB4 2 3 O ASP E 70  ? O ASP G 68  N ILE E 59  ? N ILE G 57  
AB4 3 4 N ILE E 58  ? N ILE G 56  O ASN E 180 ? O ASN G 178 
AB5 1 2 N ILE E 85  ? N ILE G 83  O LEU E 130 ? O LEU G 128 
AB6 1 2 O HIS E 107 ? O HIS G 105 N TYR E 100 ? N TYR G 98  
AB6 2 3 N ASP E 99  ? N ASP G 97  O GLU E 157 ? O GLU G 155 
AB6 3 4 N VAL E 158 ? N VAL G 156 O PHE E 166 ? O PHE G 164 
AB7 1 2 N THR F 115 ? N THR H 113 O GLU F 137 ? O GLU H 135 
AB7 2 3 O ILE F 138 ? O ILE H 136 N PHE F 74  ? N PHE H 72  
AB7 3 4 O ASP F 70  ? O ASP H 68  N ILE F 59  ? N ILE H 57  
AB7 4 5 N ILE F 58  ? N ILE H 56  O ASN F 180 ? O ASN H 178 
AB8 1 2 N ILE F 85  ? N ILE H 83  O LEU F 130 ? O LEU H 128 
AB9 1 2 O HIS F 107 ? O HIS H 105 N TYR F 100 ? N TYR H 98  
AB9 2 3 N ASP F 99  ? N ASP H 97  O GLU F 157 ? O GLU H 155 
AB9 3 4 N ILE F 156 ? N ILE H 154 O ILE F 168 ? O ILE H 166 
AC1 1 2 N GLU G 51  ? N GLU I 49  O ALA G 77  ? O ALA I 75  
AC1 2 3 N PHE G 74  ? N PHE I 72  O ILE G 138 ? O ILE I 136 
AC1 3 4 O LEU G 135 ? O LEU I 133 N LEU G 117 ? N LEU I 115 
AC2 1 2 N GLU G 51  ? N GLU I 49  O ALA G 77  ? O ALA I 75  
AC2 2 3 O THR G 68  ? O THR I 66  N GLU G 61  ? N GLU I 59  
AC2 3 4 N ILE G 58  ? N ILE I 56  O ASN G 180 ? O ASN I 178 
AC3 1 2 O HIS G 107 ? O HIS I 105 N TYR G 100 ? N TYR I 98  
AC3 2 3 N ARG G 101 ? N ARG I 99  O ILE G 155 ? O ILE I 153 
AC3 3 4 N VAL G 158 ? N VAL I 156 O PHE G 166 ? O PHE I 164 
AC4 1 2 N THR H 115 ? N THR J 113 O GLU H 137 ? O GLU J 135 
AC4 2 3 O ILE H 138 ? O ILE J 136 N PHE H 74  ? N PHE J 72  
AC4 3 4 O ASP H 70  ? O ASP J 68  N ILE H 59  ? N ILE J 57  
AC4 4 5 N ILE H 58  ? N ILE J 56  O ASN H 180 ? O ASN J 178 
AC5 1 2 N ILE H 85  ? N ILE J 83  O LEU H 130 ? O LEU J 128 
AC6 1 2 O HIS H 107 ? O HIS J 105 N TYR H 100 ? N TYR J 98  
AC6 2 3 N ASP H 99  ? N ASP J 97  O GLU H 157 ? O GLU J 155 
AC6 3 4 N ILE H 156 ? N ILE J 154 O ILE H 168 ? O ILE J 166 
AC7 1 2 N GLU I 51  ? N GLU K 49  O ALA I 77  ? O ALA K 75  
AC7 2 3 N PHE I 74  ? N PHE K 72  O ILE I 138 ? O ILE K 136 
AC7 3 4 O GLU I 137 ? O GLU K 135 N THR I 115 ? N THR K 113 
AC8 1 2 N GLU I 51  ? N GLU K 49  O ALA I 77  ? O ALA K 75  
AC8 2 3 O THR I 68  ? O THR K 66  N GLU I 61  ? N GLU K 59  
AC8 3 4 N ILE I 58  ? N ILE K 56  O ASN I 180 ? O ASN K 178 
AC9 1 2 N ILE I 85  ? N ILE K 83  O LEU I 130 ? O LEU K 128 
AD1 1 2 O HIS I 107 ? O HIS K 105 N TYR I 100 ? N TYR K 98  
AD1 2 3 N ARG I 101 ? N ARG K 99  O ILE I 155 ? O ILE K 153 
AD1 3 4 N VAL I 158 ? N VAL K 156 O PHE I 166 ? O PHE K 164 
AD2 1 2 N LEU J 117 ? N LEU L 115 O LEU J 135 ? O LEU L 133 
AD2 2 3 O ILE J 138 ? O ILE L 136 N PHE J 74  ? N PHE L 72  
AD2 3 4 O ILE J 73  ? O ILE L 71  N VAL J 56  ? N VAL L 54  
AD2 4 5 N VAL J 57  ? N VAL L 55  O ASN J 180 ? O ASN L 178 
AD3 1 2 O HIS J 107 ? O HIS L 105 N TYR J 100 ? N TYR L 98  
AD3 2 3 N ASP J 99  ? N ASP L 97  O GLU J 157 ? O GLU L 155 
AD3 3 4 N ILE J 156 ? N ILE L 154 O ILE J 168 ? O ILE L 166 
AD4 1 2 N THR K 115 ? N THR M 113 O GLU K 137 ? O GLU M 135 
AD4 2 3 O ILE K 138 ? O ILE M 136 N PHE K 74  ? N PHE M 72  
AD4 3 4 O THR K 68  ? O THR M 66  N GLU K 61  ? N GLU M 59  
AD4 4 5 N ILE K 58  ? N ILE M 56  O ASN K 180 ? O ASN M 178 
AD5 1 2 N ILE K 85  ? N ILE M 83  O LEU K 130 ? O LEU M 128 
AD6 1 2 O HIS K 107 ? O HIS M 105 N TYR K 100 ? N TYR M 98  
AD6 2 3 N ARG K 101 ? N ARG M 99  O ILE K 155 ? O ILE M 153 
AD6 3 4 N VAL K 158 ? N VAL M 156 O PHE K 166 ? O PHE M 164 
AD7 1 2 N LEU L 117 ? N LEU N 115 O LEU L 135 ? O LEU N 133 
AD7 2 3 O ILE L 138 ? O ILE N 136 N PHE L 74  ? N PHE N 72  
AD7 3 4 O ASP L 70  ? O ASP N 68  N ILE L 59  ? N ILE N 57  
AD7 4 5 N ILE L 58  ? N ILE N 56  O ASN L 180 ? O ASN N 178 
AD8 1 2 O HIS L 107 ? O HIS N 105 N TYR L 100 ? N TYR N 98  
AD8 2 3 N ASP L 99  ? N ASP N 97  O GLU L 157 ? O GLU N 155 
AD8 3 4 N VAL L 158 ? N VAL N 156 O PHE L 166 ? O PHE N 164 
AD9 1 2 N LEU M 117 ? N LEU O 115 O LEU M 135 ? O LEU O 133 
AD9 2 3 O ILE M 138 ? O ILE O 136 N PHE M 74  ? N PHE O 72  
AD9 3 4 O ALA M 77  ? O ALA O 75  N GLU M 51  ? N GLU O 49  
AD9 4 5 N ILE M 58  ? N ILE O 56  O ASN M 180 ? O ASN O 178 
AE1 1 2 N ILE M 85  ? N ILE O 83  O LEU M 130 ? O LEU O 128 
AE2 1 2 O HIS M 107 ? O HIS O 105 N TYR M 100 ? N TYR O 98  
AE2 2 3 N VAL M 97  ? N VAL O 95  O LYS M 159 ? O LYS O 157 
AE2 3 4 N VAL M 158 ? N VAL O 156 O PHE M 166 ? O PHE O 164 
AE3 1 2 N GLU N 51  ? N GLU P 49  O ALA N 77  ? O ALA P 75  
AE3 2 3 N PHE N 74  ? N PHE P 72  O ILE N 138 ? O ILE P 136 
AE3 3 4 O LEU N 135 ? O LEU P 133 N LEU N 117 ? N LEU P 115 
AE4 1 2 N GLU N 51  ? N GLU P 49  O ALA N 77  ? O ALA P 75  
AE4 2 3 O THR N 68  ? O THR P 66  N GLU N 61  ? N GLU P 59  
AE4 3 4 N ILE N 58  ? N ILE P 56  O ASN N 180 ? O ASN P 178 
AE5 1 2 N ILE N 85  ? N ILE P 83  O LEU N 130 ? O LEU P 128 
AE6 1 2 O HIS N 107 ? O HIS P 105 N TYR N 100 ? N TYR P 98  
AE6 2 3 N ARG N 101 ? N ARG P 99  O ILE N 155 ? O ILE P 153 
AE6 3 4 N VAL N 158 ? N VAL P 156 O PHE N 166 ? O PHE P 164 
AE7 1 2 N LEU O 117 ? N LEU Q 115 O LEU O 135 ? O LEU Q 133 
AE7 2 3 O ILE O 138 ? O ILE Q 136 N PHE O 74  ? N PHE Q 72  
AE7 3 4 O ILE O 73  ? O ILE Q 71  N VAL O 57  ? N VAL Q 55  
AE7 4 5 N ILE O 58  ? N ILE Q 56  O ASN O 180 ? O ASN Q 178 
AE8 1 2 O HIS O 107 ? O HIS Q 105 N TYR O 100 ? N TYR Q 98  
AE8 2 3 N ASP O 99  ? N ASP Q 97  O GLU O 157 ? O GLU Q 155 
AE8 3 4 N ILE O 156 ? N ILE Q 154 O ILE O 168 ? O ILE Q 166 
AE9 1 2 N GLU P 51  ? N GLU R 49  O ALA P 77  ? O ALA R 75  
AE9 2 3 N PHE P 74  ? N PHE R 72  O ILE P 138 ? O ILE R 136 
AE9 3 4 O LEU P 135 ? O LEU R 133 N LEU P 117 ? N LEU R 115 
AF1 1 2 N GLU P 51  ? N GLU R 49  O ALA P 77  ? O ALA R 75  
AF1 2 3 O ILE P 73  ? O ILE R 71  N VAL P 57  ? N VAL R 55  
AF1 3 4 N ILE P 58  ? N ILE R 56  O ASN P 180 ? O ASN R 178 
AF2 1 2 O HIS P 107 ? O HIS R 105 N TYR P 100 ? N TYR R 98  
AF2 2 3 N VAL P 97  ? N VAL R 95  O LYS P 159 ? O LYS R 157 
AF2 3 4 N ILE P 156 ? N ILE R 154 O ILE P 168 ? O ILE R 166 
AF3 1 2 N LEU Q 117 ? N LEU S 115 O LEU Q 135 ? O LEU S 133 
AF3 2 3 O ILE Q 138 ? O ILE S 136 N PHE Q 74  ? N PHE S 72  
AF3 3 4 O ILE Q 73  ? O ILE S 71  N VAL Q 57  ? N VAL S 55  
AF3 4 5 N ILE Q 58  ? N ILE S 56  O ASN Q 180 ? O ASN S 178 
AF4 1 2 N ILE Q 85  ? N ILE S 83  O LEU Q 130 ? O LEU S 128 
AF5 1 2 O HIS Q 107 ? O HIS S 105 N TYR Q 100 ? N TYR S 98  
AF5 2 3 N ARG Q 101 ? N ARG S 99  O ILE Q 155 ? O ILE S 153 
AF5 3 4 N VAL Q 158 ? N VAL S 156 O PHE Q 166 ? O PHE S 164 
# 
_pdbx_entry_details.entry_id                   9I5H 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU C 129 ? ? -82.17  -139.91 
2  1 PRO D 89  ? ? -61.65  6.26    
3  1 PRO I 89  ? ? -63.66  0.02    
4  1 SER J 46  ? ? -94.63  30.19   
5  1 THR K 123 ? ? -125.03 -169.93 
6  1 ALA L 1   ? ? -159.69 -49.53  
7  1 THR L 60  ? ? -89.57  49.39   
8  1 ALA L 63  ? ? -172.15 -163.76 
9  1 THR L 66  ? ? -171.16 135.33  
10 1 LEU L 140 ? ? -142.21 30.97   
11 1 THR M 123 ? ? -100.00 -80.98  
12 1 ASP O 100 ? ? -120.29 -75.98  
13 1 ALA O 101 ? ? -153.75 -1.10   
14 1 PRO O 142 ? ? -46.84  -13.48  
15 1 PRO P 89  ? ? -65.33  2.95    
16 1 ASP P 100 ? ? -120.19 -76.45  
17 1 ALA P 101 ? ? -154.11 -1.76   
18 1 SER Q 69  ? ? -113.79 50.43   
19 1 LEU Q 85  ? ? -143.20 23.60   
20 1 ARG R 99  ? ? -171.02 140.54  
21 1 ASP R 100 ? ? -119.49 -73.81  
22 1 ALA R 101 ? ? -152.25 -0.78   
23 1 THR R 123 ? ? -100.38 -81.19  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9I5H 
_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                    9I5H 
_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                  2.7 
_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               1610077 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          20 
_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       '2% NaCl in 1x PBS, pH 7.4' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Archaellum filament of L. aerophila' 
_em_entity_assembly.details              'Archaellum filament isolated from the cell surface of L. aerophila' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9I5H 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_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        130000 
_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            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9I5H 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9I5H 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
PHE N    N N N 213 
PHE CA   C N S 214 
PHE C    C N N 215 
PHE O    O N N 216 
PHE CB   C N N 217 
PHE CG   C Y N 218 
PHE CD1  C Y N 219 
PHE CD2  C Y N 220 
PHE CE1  C Y N 221 
PHE CE2  C Y N 222 
PHE CZ   C Y N 223 
PHE OXT  O N N 224 
PHE H    H N N 225 
PHE H2   H N N 226 
PHE HA   H N N 227 
PHE HB2  H N N 228 
PHE HB3  H N N 229 
PHE HD1  H N N 230 
PHE HD2  H N N 231 
PHE HE1  H N N 232 
PHE HE2  H N N 233 
PHE HZ   H N N 234 
PHE HXT  H N N 235 
PRO N    N N N 236 
PRO CA   C N S 237 
PRO C    C N N 238 
PRO O    O N N 239 
PRO CB   C N N 240 
PRO CG   C N N 241 
PRO CD   C N N 242 
PRO OXT  O N N 243 
PRO H    H N N 244 
PRO HA   H N N 245 
PRO HB2  H N N 246 
PRO HB3  H N N 247 
PRO HG2  H N N 248 
PRO HG3  H N N 249 
PRO HD2  H N N 250 
PRO HD3  H N N 251 
PRO HXT  H N N 252 
SER N    N N N 253 
SER CA   C N S 254 
SER C    C N N 255 
SER O    O N N 256 
SER CB   C N N 257 
SER OG   O N N 258 
SER OXT  O N N 259 
SER H    H N N 260 
SER H2   H N N 261 
SER HA   H N N 262 
SER HB2  H N N 263 
SER HB3  H N N 264 
SER HG   H N N 265 
SER HXT  H N N 266 
THR N    N N N 267 
THR CA   C N S 268 
THR C    C N N 269 
THR O    O N N 270 
THR CB   C N R 271 
THR OG1  O N N 272 
THR CG2  C N N 273 
THR OXT  O N N 274 
THR H    H N N 275 
THR H2   H N N 276 
THR HA   H N N 277 
THR HB   H N N 278 
THR HG1  H N N 279 
THR HG21 H N N 280 
THR HG22 H N N 281 
THR HG23 H N N 282 
THR HXT  H N N 283 
TRP N    N N N 284 
TRP CA   C N S 285 
TRP C    C N N 286 
TRP O    O N N 287 
TRP CB   C N N 288 
TRP CG   C Y N 289 
TRP CD1  C Y N 290 
TRP CD2  C Y N 291 
TRP NE1  N Y N 292 
TRP CE2  C Y N 293 
TRP CE3  C Y N 294 
TRP CZ2  C Y N 295 
TRP CZ3  C Y N 296 
TRP CH2  C Y N 297 
TRP OXT  O N N 298 
TRP H    H N N 299 
TRP H2   H N N 300 
TRP HA   H N N 301 
TRP HB2  H N N 302 
TRP HB3  H N N 303 
TRP HD1  H N N 304 
TRP HE1  H N N 305 
TRP HE3  H N N 306 
TRP HZ2  H N N 307 
TRP HZ3  H N N 308 
TRP HH2  H N N 309 
TRP HXT  H N N 310 
TYR N    N N N 311 
TYR CA   C N S 312 
TYR C    C N N 313 
TYR O    O N N 314 
TYR CB   C N N 315 
TYR CG   C Y N 316 
TYR CD1  C Y N 317 
TYR CD2  C Y N 318 
TYR CE1  C Y N 319 
TYR CE2  C Y N 320 
TYR CZ   C Y N 321 
TYR OH   O N N 322 
TYR OXT  O N N 323 
TYR H    H N N 324 
TYR H2   H N N 325 
TYR HA   H N N 326 
TYR HB2  H N N 327 
TYR HB3  H N N 328 
TYR HD1  H N N 329 
TYR HD2  H N N 330 
TYR HE1  H N N 331 
TYR HE2  H N N 332 
TYR HH   H N N 333 
TYR HXT  H N N 334 
VAL N    N N N 335 
VAL CA   C N S 336 
VAL C    C N N 337 
VAL O    O N N 338 
VAL CB   C N N 339 
VAL CG1  C N N 340 
VAL CG2  C N N 341 
VAL OXT  O N N 342 
VAL H    H N N 343 
VAL H2   H N N 344 
VAL HA   H N N 345 
VAL HB   H N N 346 
VAL HG11 H N N 347 
VAL HG12 H N N 348 
VAL HG13 H N N 349 
VAL HG21 H N N 350 
VAL HG22 H N N 351 
VAL HG23 H N N 352 
VAL HXT  H N N 353 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
PHE N   CA   sing N N 203 
PHE N   H    sing N N 204 
PHE N   H2   sing N N 205 
PHE CA  C    sing N N 206 
PHE CA  CB   sing N N 207 
PHE CA  HA   sing N N 208 
PHE C   O    doub N N 209 
PHE C   OXT  sing N N 210 
PHE CB  CG   sing N N 211 
PHE CB  HB2  sing N N 212 
PHE CB  HB3  sing N N 213 
PHE CG  CD1  doub Y N 214 
PHE CG  CD2  sing Y N 215 
PHE CD1 CE1  sing Y N 216 
PHE CD1 HD1  sing N N 217 
PHE CD2 CE2  doub Y N 218 
PHE CD2 HD2  sing N N 219 
PHE CE1 CZ   doub Y N 220 
PHE CE1 HE1  sing N N 221 
PHE CE2 CZ   sing Y N 222 
PHE CE2 HE2  sing N N 223 
PHE CZ  HZ   sing N N 224 
PHE OXT HXT  sing N N 225 
PRO N   CA   sing N N 226 
PRO N   CD   sing N N 227 
PRO N   H    sing N N 228 
PRO CA  C    sing N N 229 
PRO CA  CB   sing N N 230 
PRO CA  HA   sing N N 231 
PRO C   O    doub N N 232 
PRO C   OXT  sing N N 233 
PRO CB  CG   sing N N 234 
PRO CB  HB2  sing N N 235 
PRO CB  HB3  sing N N 236 
PRO CG  CD   sing N N 237 
PRO CG  HG2  sing N N 238 
PRO CG  HG3  sing N N 239 
PRO CD  HD2  sing N N 240 
PRO CD  HD3  sing N N 241 
PRO OXT HXT  sing N N 242 
SER N   CA   sing N N 243 
SER N   H    sing N N 244 
SER N   H2   sing N N 245 
SER CA  C    sing N N 246 
SER CA  CB   sing N N 247 
SER CA  HA   sing N N 248 
SER C   O    doub N N 249 
SER C   OXT  sing N N 250 
SER CB  OG   sing N N 251 
SER CB  HB2  sing N N 252 
SER CB  HB3  sing N N 253 
SER OG  HG   sing N N 254 
SER OXT HXT  sing N N 255 
THR N   CA   sing N N 256 
THR N   H    sing N N 257 
THR N   H2   sing N N 258 
THR CA  C    sing N N 259 
THR CA  CB   sing N N 260 
THR CA  HA   sing N N 261 
THR C   O    doub N N 262 
THR C   OXT  sing N N 263 
THR CB  OG1  sing N N 264 
THR CB  CG2  sing N N 265 
THR CB  HB   sing N N 266 
THR OG1 HG1  sing N N 267 
THR CG2 HG21 sing N N 268 
THR CG2 HG22 sing N N 269 
THR CG2 HG23 sing N N 270 
THR OXT HXT  sing N N 271 
TRP N   CA   sing N N 272 
TRP N   H    sing N N 273 
TRP N   H2   sing N N 274 
TRP CA  C    sing N N 275 
TRP CA  CB   sing N N 276 
TRP CA  HA   sing N N 277 
TRP C   O    doub N N 278 
TRP C   OXT  sing N N 279 
TRP CB  CG   sing N N 280 
TRP CB  HB2  sing N N 281 
TRP CB  HB3  sing N N 282 
TRP CG  CD1  doub Y N 283 
TRP CG  CD2  sing Y N 284 
TRP CD1 NE1  sing Y N 285 
TRP CD1 HD1  sing N N 286 
TRP CD2 CE2  doub Y N 287 
TRP CD2 CE3  sing Y N 288 
TRP NE1 CE2  sing Y N 289 
TRP NE1 HE1  sing N N 290 
TRP CE2 CZ2  sing Y N 291 
TRP CE3 CZ3  doub Y N 292 
TRP CE3 HE3  sing N N 293 
TRP CZ2 CH2  doub Y N 294 
TRP CZ2 HZ2  sing N N 295 
TRP CZ3 CH2  sing Y N 296 
TRP CZ3 HZ3  sing N N 297 
TRP CH2 HH2  sing N N 298 
TRP OXT HXT  sing N N 299 
TYR N   CA   sing N N 300 
TYR N   H    sing N N 301 
TYR N   H2   sing N N 302 
TYR CA  C    sing N N 303 
TYR CA  CB   sing N N 304 
TYR CA  HA   sing N N 305 
TYR C   O    doub N N 306 
TYR C   OXT  sing N N 307 
TYR CB  CG   sing N N 308 
TYR CB  HB2  sing N N 309 
TYR CB  HB3  sing N N 310 
TYR CG  CD1  doub Y N 311 
TYR CG  CD2  sing Y N 312 
TYR CD1 CE1  sing Y N 313 
TYR CD1 HD1  sing N N 314 
TYR CD2 CE2  doub Y N 315 
TYR CD2 HD2  sing N N 316 
TYR CE1 CZ   doub Y N 317 
TYR CE1 HE1  sing N N 318 
TYR CE2 CZ   sing Y N 319 
TYR CE2 HE2  sing N N 320 
TYR CZ  OH   sing N N 321 
TYR OH  HH   sing N N 322 
TYR OXT HXT  sing N N 323 
VAL N   CA   sing N N 324 
VAL N   H    sing N N 325 
VAL N   H2   sing N N 326 
VAL CA  C    sing N N 327 
VAL CA  CB   sing N N 328 
VAL CA  HA   sing N N 329 
VAL C   O    doub N N 330 
VAL C   OXT  sing N N 331 
VAL CB  CG1  sing N N 332 
VAL CB  CG2  sing N N 333 
VAL CB  HB   sing N N 334 
VAL CG1 HG11 sing N N 335 
VAL CG1 HG12 sing N N 336 
VAL CG1 HG13 sing N N 337 
VAL CG2 HG21 sing N N 338 
VAL CG2 HG22 sing N N 339 
VAL CG2 HG23 sing N N 340 
VAL OXT HXT  sing N N 341 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9I5H 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Structure of the bacterial archaellum from L. aerophila' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 2 % NaCl 1 'sodium chloride'           
1 1 x PBS  2 'phosphate buffered saline' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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    'cell surface' 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1204385 
_em_entity_assembly_naturalsource.organism             'Litorilinea aerophila' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               DSM:25763 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_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   108.14 
_em_helical_entity.axial_rise_per_subunit         5.64 
# 
_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              'FEI FALCON IV (4k 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                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 EPU       3.6         
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? ?         ?           
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? ?         ?           
OTHER                           ? 8  ? ? ? ?         ?           
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?         ?           
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?         ?           
CLASSIFICATION                  ? 11 1 ? ? ?         ?           
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC v4.6        
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    1.18.2_3874 
'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                 'sheared and purified archaella filament from L. aerophila' 
_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 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           403222702 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9I5H 
_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 
# 
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   . ILE A 1 1   ? 129.549 119.664 18.003  1.00 261.24 ? -1  ILE C N   1 
ATOM 2     C CA  . ILE A 1 1   ? 130.019 120.603 19.012  1.00 261.24 ? -1  ILE C CA  1 
ATOM 3     C C   . ILE A 1 1   ? 130.304 121.961 18.384  1.00 261.24 ? -1  ILE C C   1 
ATOM 4     O O   . ILE A 1 1   ? 130.933 122.817 19.001  1.00 261.24 ? -1  ILE C O   1 
ATOM 5     C CB  . ILE A 1 1   ? 131.265 120.059 19.731  1.00 261.24 ? -1  ILE C CB  1 
ATOM 6     C CG1 . ILE A 1 1   ? 132.416 119.869 18.743  1.00 261.24 ? -1  ILE C CG1 1 
ATOM 7     C CG2 . ILE A 1 1   ? 130.945 118.749 20.421  1.00 261.24 ? -1  ILE C CG2 1 
ATOM 8     C CD1 . ILE A 1 1   ? 133.743 119.552 19.402  1.00 261.24 ? -1  ILE C CD1 1 
ATOM 9     N N   . THR A 1 2   ? 129.830 122.157 17.153  1.00 270.72 ? 0   THR C N   1 
ATOM 10    C CA  . THR A 1 2   ? 130.095 123.385 16.413  1.00 270.72 ? 0   THR C CA  1 
ATOM 11    C C   . THR A 1 2   ? 128.851 123.866 15.672  1.00 270.72 ? 0   THR C C   1 
ATOM 12    O O   . THR A 1 2   ? 128.292 123.130 14.852  1.00 270.72 ? 0   THR C O   1 
ATOM 13    C CB  . THR A 1 2   ? 131.241 123.171 15.420  1.00 270.72 ? 0   THR C CB  1 
ATOM 14    O OG1 . THR A 1 2   ? 131.023 121.957 14.691  1.00 270.72 ? 0   THR C OG1 1 
ATOM 15    C CG2 . THR A 1 2   ? 132.574 123.079 16.143  1.00 270.72 ? 0   THR C CG2 1 
ATOM 16    N N   . ALA A 1 3   ? 128.416 125.099 15.943  1.00 267.14 ? 1   ALA C N   1 
ATOM 17    C CA  . ALA A 1 3   ? 127.262 125.679 15.259  1.00 267.14 ? 1   ALA C CA  1 
ATOM 18    C C   . ALA A 1 3   ? 127.264 127.200 15.368  1.00 267.14 ? 1   ALA C C   1 
ATOM 19    O O   . ALA A 1 3   ? 127.949 127.764 16.226  1.00 267.14 ? 1   ALA C O   1 
ATOM 20    C CB  . ALA A 1 3   ? 125.958 125.112 15.824  1.00 267.14 ? 1   ALA C CB  1 
ATOM 21    N N   . LEU A 1 4   ? 126.499 127.874 14.504  1.00 261.06 ? 2   LEU C N   1 
ATOM 22    C CA  . LEU A 1 4   ? 126.485 129.334 14.525  1.00 261.06 ? 2   LEU C CA  1 
ATOM 23    C C   . LEU A 1 4   ? 125.193 129.869 15.130  1.00 261.06 ? 2   LEU C C   1 
ATOM 24    O O   . LEU A 1 4   ? 125.188 130.931 15.762  1.00 261.06 ? 2   LEU C O   1 
ATOM 25    C CB  . LEU A 1 4   ? 126.694 129.880 13.111  1.00 261.06 ? 2   LEU C CB  1 
ATOM 26    C CG  . LEU A 1 4   ? 125.672 129.544 12.021  1.00 261.06 ? 2   LEU C CG  1 
ATOM 27    C CD1 . LEU A 1 4   ? 124.555 130.581 11.954  1.00 261.06 ? 2   LEU C CD1 1 
ATOM 28    C CD2 . LEU A 1 4   ? 126.358 129.402 10.671  1.00 261.06 ? 2   LEU C CD2 1 
ATOM 29    N N   . GLU A 1 5   ? 124.084 129.151 14.941  1.00 254.52 ? 3   GLU C N   1 
ATOM 30    C CA  . GLU A 1 5   ? 122.808 129.603 15.487  1.00 254.52 ? 3   GLU C CA  1 
ATOM 31    C C   . GLU A 1 5   ? 122.792 129.502 17.007  1.00 254.52 ? 3   GLU C C   1 
ATOM 32    O O   . GLU A 1 5   ? 121.924 130.084 17.667  1.00 254.52 ? 3   GLU C O   1 
ATOM 33    C CB  . GLU A 1 5   ? 121.664 128.791 14.880  1.00 254.52 ? 3   GLU C CB  1 
ATOM 34    C CG  . GLU A 1 5   ? 121.678 127.320 15.263  1.00 254.52 ? 3   GLU C CG  1 
ATOM 35    C CD  . GLU A 1 5   ? 122.318 126.444 14.200  1.00 254.52 ? 3   GLU C CD  1 
ATOM 36    O OE1 . GLU A 1 5   ? 123.033 126.986 13.331  1.00 254.52 ? 3   GLU C OE1 1 
ATOM 37    O OE2 . GLU A 1 5   ? 122.106 125.213 14.234  1.00 254.52 ? 3   GLU C OE2 1 
ATOM 38    N N   . THR A 1 6   ? 123.745 128.766 17.580  1.00 248.75 ? 4   THR C N   1 
ATOM 39    C CA  . THR A 1 6   ? 123.826 128.658 19.032  1.00 248.75 ? 4   THR C CA  1 
ATOM 40    C C   . THR A 1 6   ? 124.236 129.982 19.662  1.00 248.75 ? 4   THR C C   1 
ATOM 41    O O   . THR A 1 6   ? 124.096 130.168 20.876  1.00 248.75 ? 4   THR C O   1 
ATOM 42    C CB  . THR A 1 6   ? 124.809 127.558 19.422  1.00 248.75 ? 4   THR C CB  1 
ATOM 43    O OG1 . THR A 1 6   ? 125.995 127.677 18.629  1.00 248.75 ? 4   THR C OG1 1 
ATOM 44    C CG2 . THR A 1 6   ? 124.191 126.190 19.193  1.00 248.75 ? 4   THR C CG2 1 
ATOM 45    N N   . ALA A 1 7   ? 124.755 130.909 18.854  1.00 241.49 ? 5   ALA C N   1 
ATOM 46    C CA  . ALA A 1 7   ? 125.197 132.192 19.391  1.00 241.49 ? 5   ALA C CA  1 
ATOM 47    C C   . ALA A 1 7   ? 124.050 132.932 20.064  1.00 241.49 ? 5   ALA C C   1 
ATOM 48    O O   . ALA A 1 7   ? 124.211 133.470 21.166  1.00 241.49 ? 5   ALA C O   1 
ATOM 49    C CB  . ALA A 1 7   ? 125.805 133.043 18.278  1.00 241.49 ? 5   ALA C CB  1 
ATOM 50    N N   . ILE A 1 8   ? 122.882 132.964 19.423  1.00 237.47 ? 6   ILE C N   1 
ATOM 51    C CA  . ILE A 1 8   ? 121.728 133.626 20.022  1.00 237.47 ? 6   ILE C CA  1 
ATOM 52    C C   . ILE A 1 8   ? 121.292 132.897 21.284  1.00 237.47 ? 6   ILE C C   1 
ATOM 53    O O   . ILE A 1 8   ? 120.982 133.521 22.306  1.00 237.47 ? 6   ILE C O   1 
ATOM 54    C CB  . ILE A 1 8   ? 120.582 133.722 19.001  1.00 237.47 ? 6   ILE C CB  1 
ATOM 55    C CG1 . ILE A 1 8   ? 121.035 134.503 17.769  1.00 237.47 ? 6   ILE C CG1 1 
ATOM 56    C CG2 . ILE A 1 8   ? 119.369 134.379 19.627  1.00 237.47 ? 6   ILE C CG2 1 
ATOM 57    C CD1 . ILE A 1 8   ? 121.447 135.922 18.069  1.00 237.47 ? 6   ILE C CD1 1 
ATOM 58    N N   . ILE A 1 9   ? 121.266 131.565 21.236  1.00 232.78 ? 7   ILE C N   1 
ATOM 59    C CA  . ILE A 1 9   ? 120.741 130.782 22.352  1.00 232.78 ? 7   ILE C CA  1 
ATOM 60    C C   . ILE A 1 9   ? 121.612 130.948 23.591  1.00 232.78 ? 7   ILE C C   1 
ATOM 61    O O   . ILE A 1 9   ? 121.104 131.112 24.706  1.00 232.78 ? 7   ILE C O   1 
ATOM 62    C CB  . ILE A 1 9   ? 120.609 129.305 21.943  1.00 232.78 ? 7   ILE C CB  1 
ATOM 63    C CG1 . ILE A 1 9   ? 119.456 129.132 20.956  1.00 232.78 ? 7   ILE C CG1 1 
ATOM 64    C CG2 . ILE A 1 9   ? 120.396 128.431 23.157  1.00 232.78 ? 7   ILE C CG2 1 
ATOM 65    C CD1 . ILE A 1 9   ? 119.380 127.750 20.357  1.00 232.78 ? 7   ILE C CD1 1 
ATOM 66    N N   . LEU A 1 10  ? 122.935 130.903 23.420  1.00 229.03 ? 8   LEU C N   1 
ATOM 67    C CA  . LEU A 1 10  ? 123.828 130.984 24.572  1.00 229.03 ? 8   LEU C CA  1 
ATOM 68    C C   . LEU A 1 10  ? 123.701 132.328 25.279  1.00 229.03 ? 8   LEU C C   1 
ATOM 69    O O   . LEU A 1 10  ? 123.777 132.398 26.511  1.00 229.03 ? 8   LEU C O   1 
ATOM 70    C CB  . LEU A 1 10  ? 125.271 130.715 24.137  1.00 229.03 ? 8   LEU C CB  1 
ATOM 71    C CG  . LEU A 1 10  ? 125.986 131.617 23.123  1.00 229.03 ? 8   LEU C CG  1 
ATOM 72    C CD1 . LEU A 1 10  ? 126.590 132.858 23.762  1.00 229.03 ? 8   LEU C CD1 1 
ATOM 73    C CD2 . LEU A 1 10  ? 127.052 130.833 22.379  1.00 229.03 ? 8   LEU C CD2 1 
ATOM 74    N N   . ILE A 1 11  ? 123.507 133.406 24.517  1.00 224.83 ? 9   ILE C N   1 
ATOM 75    C CA  . ILE A 1 11  ? 123.352 134.724 25.124  1.00 224.83 ? 9   ILE C CA  1 
ATOM 76    C C   . ILE A 1 11  ? 122.120 134.757 26.017  1.00 224.83 ? 9   ILE C C   1 
ATOM 77    O O   . ILE A 1 11  ? 122.107 135.422 27.059  1.00 224.83 ? 9   ILE C O   1 
ATOM 78    C CB  . ILE A 1 11  ? 123.296 135.811 24.036  1.00 224.83 ? 9   ILE C CB  1 
ATOM 79    C CG1 . ILE A 1 11  ? 124.612 135.856 23.265  1.00 224.83 ? 9   ILE C CG1 1 
ATOM 80    C CG2 . ILE A 1 11  ? 123.010 137.167 24.644  1.00 224.83 ? 9   ILE C CG2 1 
ATOM 81    C CD1 . ILE A 1 11  ? 124.559 136.712 22.027  1.00 224.83 ? 9   ILE C CD1 1 
ATOM 82    N N   . ALA A 1 12  ? 121.066 134.040 25.627  1.00 219.05 ? 10  ALA C N   1 
ATOM 83    C CA  . ALA A 1 12  ? 119.850 134.033 26.431  1.00 219.05 ? 10  ALA C CA  1 
ATOM 84    C C   . ALA A 1 12  ? 120.097 133.441 27.813  1.00 219.05 ? 10  ALA C C   1 
ATOM 85    O O   . ALA A 1 12  ? 119.668 134.009 28.823  1.00 219.05 ? 10  ALA C O   1 
ATOM 86    C CB  . ALA A 1 12  ? 118.748 133.264 25.707  1.00 219.05 ? 10  ALA C CB  1 
ATOM 87    N N   . PHE A 1 13  ? 120.795 132.307 27.882  1.00 216.55 ? 11  PHE C N   1 
ATOM 88    C CA  . PHE A 1 13  ? 120.966 131.636 29.167  1.00 216.55 ? 11  PHE C CA  1 
ATOM 89    C C   . PHE A 1 13  ? 121.918 132.394 30.082  1.00 216.55 ? 11  PHE C C   1 
ATOM 90    O O   . PHE A 1 13  ? 121.701 132.449 31.298  1.00 216.55 ? 11  PHE C O   1 
ATOM 91    C CB  . PHE A 1 13  ? 121.448 130.203 28.962  1.00 216.55 ? 11  PHE C CB  1 
ATOM 92    C CG  . PHE A 1 13  ? 120.422 129.307 28.343  1.00 216.55 ? 11  PHE C CG  1 
ATOM 93    C CD1 . PHE A 1 13  ? 119.419 128.756 29.120  1.00 216.55 ? 11  PHE C CD1 1 
ATOM 94    C CD2 . PHE A 1 13  ? 120.455 129.011 26.995  1.00 216.55 ? 11  PHE C CD2 1 
ATOM 95    C CE1 . PHE A 1 13  ? 118.469 127.930 28.565  1.00 216.55 ? 11  PHE C CE1 1 
ATOM 96    C CE2 . PHE A 1 13  ? 119.505 128.183 26.436  1.00 216.55 ? 11  PHE C CE2 1 
ATOM 97    C CZ  . PHE A 1 13  ? 118.512 127.643 27.222  1.00 216.55 ? 11  PHE C CZ  1 
ATOM 98    N N   . VAL A 1 14  ? 122.983 132.974 29.529  1.00 212.50 ? 12  VAL C N   1 
ATOM 99    C CA  . VAL A 1 14  ? 123.935 133.683 30.378  1.00 212.50 ? 12  VAL C CA  1 
ATOM 100   C C   . VAL A 1 14  ? 123.269 134.892 31.020  1.00 212.50 ? 12  VAL C C   1 
ATOM 101   O O   . VAL A 1 14  ? 123.546 135.232 32.176  1.00 212.50 ? 12  VAL C O   1 
ATOM 102   C CB  . VAL A 1 14  ? 125.195 134.072 29.582  1.00 212.50 ? 12  VAL C CB  1 
ATOM 103   C CG1 . VAL A 1 14  ? 125.898 132.829 29.074  1.00 212.50 ? 12  VAL C CG1 1 
ATOM 104   C CG2 . VAL A 1 14  ? 124.858 134.996 28.435  1.00 212.50 ? 12  VAL C CG2 1 
ATOM 105   N N   . VAL A 1 15  ? 122.372 135.553 30.286  1.00 207.66 ? 13  VAL C N   1 
ATOM 106   C CA  . VAL A 1 15  ? 121.657 136.695 30.843  1.00 207.66 ? 13  VAL C CA  1 
ATOM 107   C C   . VAL A 1 15  ? 120.755 136.252 31.986  1.00 207.66 ? 13  VAL C C   1 
ATOM 108   O O   . VAL A 1 15  ? 120.723 136.880 33.050  1.00 207.66 ? 13  VAL C O   1 
ATOM 109   C CB  . VAL A 1 15  ? 120.861 137.411 29.740  1.00 207.66 ? 13  VAL C CB  1 
ATOM 110   C CG1 . VAL A 1 15  ? 119.799 138.299 30.350  1.00 207.66 ? 13  VAL C CG1 1 
ATOM 111   C CG2 . VAL A 1 15  ? 121.795 138.217 28.863  1.00 207.66 ? 13  VAL C CG2 1 
ATOM 112   N N   . VAL A 1 16  ? 120.020 135.156 31.790  1.00 206.12 ? 14  VAL C N   1 
ATOM 113   C CA  . VAL A 1 16  ? 119.109 134.675 32.825  1.00 206.12 ? 14  VAL C CA  1 
ATOM 114   C C   . VAL A 1 16  ? 119.877 134.304 34.084  1.00 206.12 ? 14  VAL C C   1 
ATOM 115   O O   . VAL A 1 16  ? 119.466 134.636 35.202  1.00 206.12 ? 14  VAL C O   1 
ATOM 116   C CB  . VAL A 1 16  ? 118.282 133.489 32.300  1.00 206.12 ? 14  VAL C CB  1 
ATOM 117   C CG1 . VAL A 1 16  ? 117.417 132.924 33.406  1.00 206.12 ? 14  VAL C CG1 1 
ATOM 118   C CG2 . VAL A 1 16  ? 117.426 133.926 31.132  1.00 206.12 ? 14  VAL C CG2 1 
ATOM 119   N N   . ALA A 1 17  ? 121.002 133.606 33.925  1.00 201.70 ? 15  ALA C N   1 
ATOM 120   C CA  . ALA A 1 17  ? 121.807 133.245 35.084  1.00 201.70 ? 15  ALA C CA  1 
ATOM 121   C C   . ALA A 1 17  ? 122.336 134.484 35.791  1.00 201.70 ? 15  ALA C C   1 
ATOM 122   O O   . ALA A 1 17  ? 122.345 134.547 37.025  1.00 201.70 ? 15  ALA C O   1 
ATOM 123   C CB  . ALA A 1 17  ? 122.957 132.336 34.660  1.00 201.70 ? 15  ALA C CB  1 
ATOM 124   N N   . SER A 1 18  ? 122.778 135.482 35.024  1.00 201.05 ? 16  SER C N   1 
ATOM 125   C CA  . SER A 1 18  ? 123.269 136.711 35.635  1.00 201.05 ? 16  SER C CA  1 
ATOM 126   C C   . SER A 1 18  ? 122.172 137.405 36.427  1.00 201.05 ? 16  SER C C   1 
ATOM 127   O O   . SER A 1 18  ? 122.391 137.823 37.570  1.00 201.05 ? 16  SER C O   1 
ATOM 128   C CB  . SER A 1 18  ? 123.821 137.643 34.560  1.00 201.05 ? 16  SER C CB  1 
ATOM 129   O OG  . SER A 1 18  ? 122.766 138.271 33.859  1.00 201.05 ? 16  SER C OG  1 
ATOM 130   N N   . VAL A 1 19  ? 120.980 137.526 35.842  1.00 195.62 ? 17  VAL C N   1 
ATOM 131   C CA  . VAL A 1 19  ? 119.866 138.150 36.548  1.00 195.62 ? 17  VAL C CA  1 
ATOM 132   C C   . VAL A 1 19  ? 119.498 137.340 37.780  1.00 195.62 ? 17  VAL C C   1 
ATOM 133   O O   . VAL A 1 19  ? 119.250 137.896 38.856  1.00 195.62 ? 17  VAL C O   1 
ATOM 134   C CB  . VAL A 1 19  ? 118.663 138.321 35.605  1.00 195.62 ? 17  VAL C CB  1 
ATOM 135   C CG1 . VAL A 1 19  ? 117.472 138.849 36.372  1.00 195.62 ? 17  VAL C CG1 1 
ATOM 136   C CG2 . VAL A 1 19  ? 119.019 139.260 34.473  1.00 195.62 ? 17  VAL C CG2 1 
ATOM 137   N N   . PHE A 1 20  ? 119.457 136.015 37.645  1.00 194.32 ? 18  PHE C N   1 
ATOM 138   C CA  . PHE A 1 20  ? 119.171 135.174 38.800  1.00 194.32 ? 18  PHE C CA  1 
ATOM 139   C C   . PHE A 1 20  ? 120.236 135.337 39.872  1.00 194.32 ? 18  PHE C C   1 
ATOM 140   O O   . PHE A 1 20  ? 119.923 135.384 41.067  1.00 194.32 ? 18  PHE C O   1 
ATOM 141   C CB  . PHE A 1 20  ? 119.063 133.712 38.378  1.00 194.32 ? 18  PHE C CB  1 
ATOM 142   C CG  . PHE A 1 20  ? 118.859 132.774 39.524  1.00 194.32 ? 18  PHE C CG  1 
ATOM 143   C CD1 . PHE A 1 20  ? 117.669 132.765 40.223  1.00 194.32 ? 18  PHE C CD1 1 
ATOM 144   C CD2 . PHE A 1 20  ? 119.862 131.910 39.913  1.00 194.32 ? 18  PHE C CD2 1 
ATOM 145   C CE1 . PHE A 1 20  ? 117.482 131.907 41.282  1.00 194.32 ? 18  PHE C CE1 1 
ATOM 146   C CE2 . PHE A 1 20  ? 119.679 131.051 40.971  1.00 194.32 ? 18  PHE C CE2 1 
ATOM 147   C CZ  . PHE A 1 20  ? 118.488 131.049 41.657  1.00 194.32 ? 18  PHE C CZ  1 
ATOM 148   N N   . ALA A 1 21  ? 121.502 135.422 39.464  1.00 189.54 ? 19  ALA C N   1 
ATOM 149   C CA  . ALA A 1 21  ? 122.574 135.624 40.429  1.00 189.54 ? 19  ALA C CA  1 
ATOM 150   C C   . ALA A 1 21  ? 122.401 136.939 41.172  1.00 189.54 ? 19  ALA C C   1 
ATOM 151   O O   . ALA A 1 21  ? 122.608 137.005 42.389  1.00 189.54 ? 19  ALA C O   1 
ATOM 152   C CB  . ALA A 1 21  ? 123.926 135.584 39.721  1.00 189.54 ? 19  ALA C CB  1 
ATOM 153   N N   . PHE A 1 22  ? 122.021 137.996 40.454  1.00 186.93 ? 20  PHE C N   1 
ATOM 154   C CA  . PHE A 1 22  ? 121.813 139.293 41.085  1.00 186.93 ? 20  PHE C CA  1 
ATOM 155   C C   . PHE A 1 22  ? 120.786 139.197 42.203  1.00 186.93 ? 20  PHE C C   1 
ATOM 156   O O   . PHE A 1 22  ? 120.994 139.737 43.295  1.00 186.93 ? 20  PHE C O   1 
ATOM 157   C CB  . PHE A 1 22  ? 121.387 140.310 40.024  1.00 186.93 ? 20  PHE C CB  1 
ATOM 158   C CG  . PHE A 1 22  ? 121.065 141.677 40.562  1.00 186.93 ? 20  PHE C CG  1 
ATOM 159   C CD1 . PHE A 1 22  ? 119.880 141.924 41.233  1.00 186.93 ? 20  PHE C CD1 1 
ATOM 160   C CD2 . PHE A 1 22  ? 121.922 142.732 40.332  1.00 186.93 ? 20  PHE C CD2 1 
ATOM 161   C CE1 . PHE A 1 22  ? 119.586 143.180 41.707  1.00 186.93 ? 20  PHE C CE1 1 
ATOM 162   C CE2 . PHE A 1 22  ? 121.631 143.993 40.803  1.00 186.93 ? 20  PHE C CE2 1 
ATOM 163   C CZ  . PHE A 1 22  ? 120.460 144.216 41.489  1.00 186.93 ? 20  PHE C CZ  1 
ATOM 164   N N   . THR A 1 23  ? 119.673 138.511 41.950  1.00 184.93 ? 21  THR C N   1 
ATOM 165   C CA  . THR A 1 23  ? 118.626 138.406 42.959  1.00 184.93 ? 21  THR C CA  1 
ATOM 166   C C   . THR A 1 23  ? 119.117 137.662 44.192  1.00 184.93 ? 21  THR C C   1 
ATOM 167   O O   . THR A 1 23  ? 118.804 138.046 45.324  1.00 184.93 ? 21  THR C O   1 
ATOM 168   C CB  . THR A 1 23  ? 117.405 137.710 42.368  1.00 184.93 ? 21  THR C CB  1 
ATOM 169   O OG1 . THR A 1 23  ? 116.923 138.466 41.252  1.00 184.93 ? 21  THR C OG1 1 
ATOM 170   C CG2 . THR A 1 23  ? 116.308 137.600 43.403  1.00 184.93 ? 21  THR C CG2 1 
ATOM 171   N N   . ILE A 1 24  ? 119.894 136.597 43.993  1.00 182.99 ? 22  ILE C N   1 
ATOM 172   C CA  . ILE A 1 24  ? 120.384 135.819 45.126  1.00 182.99 ? 22  ILE C CA  1 
ATOM 173   C C   . ILE A 1 24  ? 121.272 136.673 46.016  1.00 182.99 ? 22  ILE C C   1 
ATOM 174   O O   . ILE A 1 24  ? 121.163 136.631 47.247  1.00 182.99 ? 22  ILE C O   1 
ATOM 175   C CB  . ILE A 1 24  ? 121.123 134.563 44.635  1.00 182.99 ? 22  ILE C CB  1 
ATOM 176   C CG1 . ILE A 1 24  ? 120.189 133.701 43.795  1.00 182.99 ? 22  ILE C CG1 1 
ATOM 177   C CG2 . ILE A 1 24  ? 121.637 133.768 45.812  1.00 182.99 ? 22  ILE C CG2 1 
ATOM 178   C CD1 . ILE A 1 24  ? 118.984 133.213 44.556  1.00 182.99 ? 22  ILE C CD1 1 
ATOM 179   N N   . LEU A 1 25  ? 122.165 137.459 45.413  1.00 177.78 ? 23  LEU C N   1 
ATOM 180   C CA  . LEU A 1 25  ? 123.043 138.310 46.206  1.00 177.78 ? 23  LEU C CA  1 
ATOM 181   C C   . LEU A 1 25  ? 122.242 139.273 47.067  1.00 177.78 ? 23  LEU C C   1 
ATOM 182   O O   . LEU A 1 25  ? 122.489 139.393 48.272  1.00 177.78 ? 23  LEU C O   1 
ATOM 183   C CB  . LEU A 1 25  ? 123.994 139.080 45.294  1.00 177.78 ? 23  LEU C CB  1 
ATOM 184   C CG  . LEU A 1 25  ? 124.870 138.256 44.356  1.00 177.78 ? 23  LEU C CG  1 
ATOM 185   C CD1 . LEU A 1 25  ? 125.272 139.079 43.154  1.00 177.78 ? 23  LEU C CD1 1 
ATOM 186   C CD2 . LEU A 1 25  ? 126.094 137.766 45.090  1.00 177.78 ? 23  LEU C CD2 1 
ATOM 187   N N   . SER A 1 26  ? 121.267 139.958 46.469  1.00 178.16 ? 24  SER C N   1 
ATOM 188   C CA  . SER A 1 26  ? 120.455 140.895 47.233  1.00 178.16 ? 24  SER C CA  1 
ATOM 189   C C   . SER A 1 26  ? 119.655 140.178 48.308  1.00 178.16 ? 24  SER C C   1 
ATOM 190   O O   . SER A 1 26  ? 119.587 140.637 49.453  1.00 178.16 ? 24  SER C O   1 
ATOM 191   C CB  . SER A 1 26  ? 119.528 141.660 46.296  1.00 178.16 ? 24  SER C CB  1 
ATOM 192   O OG  . SER A 1 26  ? 120.247 142.164 45.187  1.00 178.16 ? 24  SER C OG  1 
ATOM 193   N N   . ALA A 1 27  ? 119.045 139.045 47.960  1.00 176.80 ? 25  ALA C N   1 
ATOM 194   C CA  . ALA A 1 27  ? 118.265 138.298 48.937  1.00 176.80 ? 25  ALA C CA  1 
ATOM 195   C C   . ALA A 1 27  ? 119.144 137.788 50.068  1.00 176.80 ? 25  ALA C C   1 
ATOM 196   O O   . ALA A 1 27  ? 118.751 137.831 51.238  1.00 176.80 ? 25  ALA C O   1 
ATOM 197   C CB  . ALA A 1 27  ? 117.544 137.139 48.256  1.00 176.80 ? 25  ALA C CB  1 
ATOM 198   N N   . GLY A 1 28  ? 120.337 137.298 49.736  1.00 174.91 ? 26  GLY C N   1 
ATOM 199   C CA  . GLY A 1 28  ? 121.235 136.819 50.771  1.00 174.91 ? 26  GLY C CA  1 
ATOM 200   C C   . GLY A 1 28  ? 121.652 137.916 51.728  1.00 174.91 ? 26  GLY C C   1 
ATOM 201   O O   . GLY A 1 28  ? 121.691 137.711 52.942  1.00 174.91 ? 26  GLY C O   1 
ATOM 202   N N   . THR A 1 29  ? 121.961 139.099 51.194  1.00 175.47 ? 27  THR C N   1 
ATOM 203   C CA  . THR A 1 29  ? 122.359 140.212 52.047  1.00 175.47 ? 27  THR C CA  1 
ATOM 204   C C   . THR A 1 29  ? 121.240 140.606 52.999  1.00 175.47 ? 27  THR C C   1 
ATOM 205   O O   . THR A 1 29  ? 121.479 140.835 54.189  1.00 175.47 ? 27  THR C O   1 
ATOM 206   C CB  . THR A 1 29  ? 122.772 141.403 51.191  1.00 175.47 ? 27  THR C CB  1 
ATOM 207   O OG1 . THR A 1 29  ? 123.588 140.947 50.107  1.00 175.47 ? 27  THR C OG1 1 
ATOM 208   C CG2 . THR A 1 29  ? 123.555 142.397 52.017  1.00 175.47 ? 27  THR C CG2 1 
ATOM 209   N N   . PHE A 1 30  ? 120.010 140.694 52.492  1.00 174.81 ? 28  PHE C N   1 
ATOM 210   C CA  . PHE A 1 30  ? 118.880 140.988 53.364  1.00 174.81 ? 28  PHE C CA  1 
ATOM 211   C C   . PHE A 1 30  ? 118.689 139.898 54.405  1.00 174.81 ? 28  PHE C C   1 
ATOM 212   O O   . PHE A 1 30  ? 118.509 140.187 55.592  1.00 174.81 ? 28  PHE C O   1 
ATOM 213   C CB  . PHE A 1 30  ? 117.608 141.151 52.537  1.00 174.81 ? 28  PHE C CB  1 
ATOM 214   C CG  . PHE A 1 30  ? 116.385 141.406 53.361  1.00 174.81 ? 28  PHE C CG  1 
ATOM 215   C CD1 . PHE A 1 30  ? 116.153 142.645 53.918  1.00 174.81 ? 28  PHE C CD1 1 
ATOM 216   C CD2 . PHE A 1 30  ? 115.472 140.396 53.590  1.00 174.81 ? 28  PHE C CD2 1 
ATOM 217   C CE1 . PHE A 1 30  ? 115.028 142.872 54.678  1.00 174.81 ? 28  PHE C CE1 1 
ATOM 218   C CE2 . PHE A 1 30  ? 114.351 140.618 54.351  1.00 174.81 ? 28  PHE C CE2 1 
ATOM 219   C CZ  . PHE A 1 30  ? 114.129 141.857 54.896  1.00 174.81 ? 28  PHE C CZ  1 
ATOM 220   N N   . SER A 1 31  ? 118.727 138.637 53.978  1.00 175.15 ? 29  SER C N   1 
ATOM 221   C CA  . SER A 1 31  ? 118.459 137.538 54.896  1.00 175.15 ? 29  SER C CA  1 
ATOM 222   C C   . SER A 1 31  ? 119.508 137.460 55.992  1.00 175.15 ? 29  SER C C   1 
ATOM 223   O O   . SER A 1 31  ? 119.174 137.307 57.171  1.00 175.15 ? 29  SER C O   1 
ATOM 224   C CB  . SER A 1 31  ? 118.401 136.227 54.124  1.00 175.15 ? 29  SER C CB  1 
ATOM 225   O OG  . SER A 1 31  ? 119.665 135.937 53.561  1.00 175.15 ? 29  SER C OG  1 
ATOM 226   N N   . THR A 1 32  ? 120.784 137.566 55.624  1.00 173.48 ? 30  THR C N   1 
ATOM 227   C CA  . THR A 1 32  ? 121.839 137.448 56.623  1.00 173.48 ? 30  THR C CA  1 
ATOM 228   C C   . THR A 1 32  ? 121.790 138.601 57.610  1.00 173.48 ? 30  THR C C   1 
ATOM 229   O O   . THR A 1 32  ? 122.097 138.428 58.794  1.00 173.48 ? 30  THR C O   1 
ATOM 230   C CB  . THR A 1 32  ? 123.209 137.373 55.951  1.00 173.48 ? 30  THR C CB  1 
ATOM 231   O OG1 . THR A 1 32  ? 124.203 137.089 56.940  1.00 173.48 ? 30  THR C OG1 1 
ATOM 232   C CG2 . THR A 1 32  ? 123.560 138.677 55.262  1.00 173.48 ? 30  THR C CG2 1 
ATOM 233   N N   . GLU A 1 33  ? 121.400 139.786 57.145  1.00 177.23 ? 31  GLU C N   1 
ATOM 234   C CA  . GLU A 1 33  ? 121.469 140.951 58.012  1.00 177.23 ? 31  GLU C CA  1 
ATOM 235   C C   . GLU A 1 33  ? 120.340 140.932 59.032  1.00 177.23 ? 31  GLU C C   1 
ATOM 236   O O   . GLU A 1 33  ? 120.532 141.342 60.177  1.00 177.23 ? 31  GLU C O   1 
ATOM 237   C CB  . GLU A 1 33  ? 121.460 142.224 57.171  1.00 177.23 ? 31  GLU C CB  1 
ATOM 238   C CG  . GLU A 1 33  ? 121.772 143.485 57.948  1.00 177.23 ? 31  GLU C CG  1 
ATOM 239   C CD  . GLU A 1 33  ? 120.570 144.052 58.644  1.00 177.23 ? 31  GLU C CD  1 
ATOM 240   O OE1 . GLU A 1 33  ? 119.460 143.840 58.130  1.00 177.23 ? 31  GLU C OE1 1 
ATOM 241   O OE2 . GLU A 1 33  ? 120.733 144.708 59.693  1.00 177.23 ? 31  GLU C OE2 1 
ATOM 242   N N   . ARG A 1 34  ? 119.160 140.438 58.640  1.00 173.18 ? 32  ARG C N   1 
ATOM 243   C CA  . ARG A 1 34  ? 118.088 140.196 59.606  1.00 173.18 ? 32  ARG C CA  1 
ATOM 244   C C   . ARG A 1 34  ? 118.527 139.261 60.721  1.00 173.18 ? 32  ARG C C   1 
ATOM 245   O O   . ARG A 1 34  ? 118.031 139.354 61.848  1.00 173.18 ? 32  ARG C O   1 
ATOM 246   C CB  . ARG A 1 34  ? 116.856 139.628 58.901  1.00 173.18 ? 32  ARG C CB  1 
ATOM 247   C CG  . ARG A 1 34  ? 116.195 140.538 57.883  1.00 173.18 ? 32  ARG C CG  1 
ATOM 248   C CD  . ARG A 1 34  ? 115.385 141.624 58.586  1.00 173.18 ? 32  ARG C CD  1 
ATOM 249   N NE  . ARG A 1 34  ? 116.182 142.676 59.195  1.00 173.18 ? 32  ARG C NE  1 
ATOM 250   C CZ  . ARG A 1 34  ? 116.741 143.671 58.523  1.00 173.18 ? 32  ARG C CZ  1 
ATOM 251   N NH1 . ARG A 1 34  ? 116.599 143.751 57.211  1.00 173.18 ? 32  ARG C NH1 1 
ATOM 252   N NH2 . ARG A 1 34  ? 117.458 144.581 59.164  1.00 173.18 ? 32  ARG C NH2 1 
ATOM 253   N N   . GLY A 1 35  ? 119.448 138.348 60.428  1.00 169.77 ? 33  GLY C N   1 
ATOM 254   C CA  . GLY A 1 35  ? 119.874 137.403 61.443  1.00 169.77 ? 33  GLY C CA  1 
ATOM 255   C C   . GLY A 1 35  ? 120.567 138.068 62.615  1.00 169.77 ? 33  GLY C C   1 
ATOM 256   O O   . GLY A 1 35  ? 120.429 137.631 63.759  1.00 169.77 ? 33  GLY C O   1 
ATOM 257   N N   . LYS A 1 36  ? 121.323 139.134 62.350  1.00 170.38 ? 34  LYS C N   1 
ATOM 258   C CA  . LYS A 1 36  ? 122.229 139.644 63.371  1.00 170.38 ? 34  LYS C CA  1 
ATOM 259   C C   . LYS A 1 36  ? 121.504 140.469 64.430  1.00 170.38 ? 34  LYS C C   1 
ATOM 260   O O   . LYS A 1 36  ? 121.882 140.431 65.605  1.00 170.38 ? 34  LYS C O   1 
ATOM 261   C CB  . LYS A 1 36  ? 123.366 140.431 62.720  1.00 170.38 ? 34  LYS C CB  1 
ATOM 262   C CG  . LYS A 1 36  ? 122.970 141.709 62.035  1.00 170.38 ? 34  LYS C CG  1 
ATOM 263   C CD  . LYS A 1 36  ? 124.182 142.354 61.386  1.00 170.38 ? 34  LYS C CD  1 
ATOM 264   C CE  . LYS A 1 36  ? 125.147 142.894 62.416  1.00 170.38 ? 34  LYS C CE  1 
ATOM 265   N NZ  . LYS A 1 36  ? 124.541 144.021 63.165  1.00 170.38 ? 34  LYS C NZ  1 
ATOM 266   N N   . GLU A 1 37  ? 120.463 141.222 64.061  1.00 172.03 ? 35  GLU C N   1 
ATOM 267   C CA  . GLU A 1 37  ? 119.784 141.981 65.109  1.00 172.03 ? 35  GLU C CA  1 
ATOM 268   C C   . GLU A 1 37  ? 118.933 141.061 65.963  1.00 172.03 ? 35  GLU C C   1 
ATOM 269   O O   . GLU A 1 37  ? 118.604 141.392 67.107  1.00 172.03 ? 35  GLU C O   1 
ATOM 270   C CB  . GLU A 1 37  ? 118.919 143.112 64.554  1.00 172.03 ? 35  GLU C CB  1 
ATOM 271   C CG  . GLU A 1 37  ? 117.679 142.698 63.806  1.00 172.03 ? 35  GLU C CG  1 
ATOM 272   C CD  . GLU A 1 37  ? 117.956 142.399 62.371  1.00 172.03 ? 35  GLU C CD  1 
ATOM 273   O OE1 . GLU A 1 37  ? 119.141 142.226 62.048  1.00 172.03 ? 35  GLU C OE1 1 
ATOM 274   O OE2 . GLU A 1 37  ? 116.999 142.365 61.568  1.00 172.03 ? 35  GLU C OE2 1 
ATOM 275   N N   . ALA A 1 38  ? 118.563 139.900 65.425  1.00 164.72 ? 36  ALA C N   1 
ATOM 276   C CA  . ALA A 1 38  ? 117.815 138.938 66.219  1.00 164.72 ? 36  ALA C CA  1 
ATOM 277   C C   . ALA A 1 38  ? 118.617 138.496 67.431  1.00 164.72 ? 36  ALA C C   1 
ATOM 278   O O   . ALA A 1 38  ? 118.086 138.428 68.545  1.00 164.72 ? 36  ALA C O   1 
ATOM 279   C CB  . ALA A 1 38  ? 117.431 137.736 65.362  1.00 164.72 ? 36  ALA C CB  1 
ATOM 280   N N   . VAL A 1 39  ? 119.902 138.200 67.239  1.00 165.13 ? 37  VAL C N   1 
ATOM 281   C CA  . VAL A 1 39  ? 120.745 137.860 68.379  1.00 165.13 ? 37  VAL C CA  1 
ATOM 282   C C   . VAL A 1 39  ? 121.090 139.109 69.180  1.00 165.13 ? 37  VAL C C   1 
ATOM 283   O O   . VAL A 1 39  ? 121.127 139.075 70.414  1.00 165.13 ? 37  VAL C O   1 
ATOM 284   C CB  . VAL A 1 39  ? 121.997 137.089 67.921  1.00 165.13 ? 37  VAL C CB  1 
ATOM 285   C CG1 . VAL A 1 39  ? 122.882 137.941 67.056  1.00 165.13 ? 37  VAL C CG1 1 
ATOM 286   C CG2 . VAL A 1 39  ? 122.770 136.596 69.124  1.00 165.13 ? 37  VAL C CG2 1 
ATOM 287   N N   . TYR A 1 40  ? 121.326 140.235 68.503  1.00 167.19 ? 38  TYR C N   1 
ATOM 288   C CA  . TYR A 1 40  ? 121.594 141.471 69.231  1.00 167.19 ? 38  TYR C CA  1 
ATOM 289   C C   . TYR A 1 40  ? 120.420 141.851 70.117  1.00 167.19 ? 38  TYR C C   1 
ATOM 290   O O   . TYR A 1 40  ? 120.609 142.243 71.273  1.00 167.19 ? 38  TYR C O   1 
ATOM 291   C CB  . TYR A 1 40  ? 121.921 142.607 68.267  1.00 167.19 ? 38  TYR C CB  1 
ATOM 292   C CG  . TYR A 1 40  ? 123.350 142.610 67.795  1.00 167.19 ? 38  TYR C CG  1 
ATOM 293   C CD1 . TYR A 1 40  ? 124.368 142.168 68.619  1.00 167.19 ? 38  TYR C CD1 1 
ATOM 294   C CD2 . TYR A 1 40  ? 123.683 143.068 66.536  1.00 167.19 ? 38  TYR C CD2 1 
ATOM 295   C CE1 . TYR A 1 40  ? 125.675 142.172 68.197  1.00 167.19 ? 38  TYR C CE1 1 
ATOM 296   C CE2 . TYR A 1 40  ? 124.987 143.074 66.106  1.00 167.19 ? 38  TYR C CE2 1 
ATOM 297   C CZ  . TYR A 1 40  ? 125.979 142.626 66.940  1.00 167.19 ? 38  TYR C CZ  1 
ATOM 298   O OH  . TYR A 1 40  ? 127.283 142.633 66.511  1.00 167.19 ? 38  TYR C OH  1 
ATOM 299   N N   . ALA A 1 41  ? 119.199 141.737 69.597  1.00 162.92 ? 39  ALA C N   1 
ATOM 300   C CA  . ALA A 1 41  ? 118.033 142.007 70.425  1.00 162.92 ? 39  ALA C CA  1 
ATOM 301   C C   . ALA A 1 41  ? 117.967 141.047 71.599  1.00 162.92 ? 39  ALA C C   1 
ATOM 302   O O   . ALA A 1 41  ? 117.735 141.466 72.735  1.00 162.92 ? 39  ALA C O   1 
ATOM 303   C CB  . ALA A 1 41  ? 116.758 141.918 69.592  1.00 162.92 ? 39  ALA C CB  1 
ATOM 304   N N   . GLY A 1 42  ? 118.212 139.760 71.349  1.00 159.15 ? 40  GLY C N   1 
ATOM 305   C CA  . GLY A 1 42  ? 118.035 138.762 72.390  1.00 159.15 ? 40  GLY C CA  1 
ATOM 306   C C   . GLY A 1 42  ? 118.906 139.001 73.607  1.00 159.15 ? 40  GLY C C   1 
ATOM 307   O O   . GLY A 1 42  ? 118.470 138.797 74.741  1.00 159.15 ? 40  GLY C O   1 
ATOM 308   N N   . LEU A 1 43  ? 120.151 139.431 73.393  1.00 162.89 ? 41  LEU C N   1 
ATOM 309   C CA  . LEU A 1 43  ? 121.034 139.696 74.523  1.00 162.89 ? 41  LEU C CA  1 
ATOM 310   C C   . LEU A 1 43  ? 120.508 140.829 75.392  1.00 162.89 ? 41  LEU C C   1 
ATOM 311   O O   . LEU A 1 43  ? 120.834 140.908 76.580  1.00 162.89 ? 41  LEU C O   1 
ATOM 312   C CB  . LEU A 1 43  ? 122.448 140.020 74.041  1.00 162.89 ? 41  LEU C CB  1 
ATOM 313   C CG  . LEU A 1 43  ? 123.434 138.900 73.706  1.00 162.89 ? 41  LEU C CG  1 
ATOM 314   C CD1 . LEU A 1 43  ? 123.737 138.103 74.955  1.00 162.89 ? 41  LEU C CD1 1 
ATOM 315   C CD2 . LEU A 1 43  ? 122.947 137.990 72.611  1.00 162.89 ? 41  LEU C CD2 1 
ATOM 316   N N   . SER A 1 44  ? 119.699 141.720 74.822  1.00 162.81 ? 42  SER C N   1 
ATOM 317   C CA  . SER A 1 44  ? 119.259 142.886 75.579  1.00 162.81 ? 42  SER C CA  1 
ATOM 318   C C   . SER A 1 44  ? 118.307 142.502 76.706  1.00 162.81 ? 42  SER C C   1 
ATOM 319   O O   . SER A 1 44  ? 118.466 142.966 77.839  1.00 162.81 ? 42  SER C O   1 
ATOM 320   C CB  . SER A 1 44  ? 118.603 143.895 74.646  1.00 162.81 ? 42  SER C CB  1 
ATOM 321   O OG  . SER A 1 44  ? 117.239 143.576 74.462  1.00 162.81 ? 42  SER C OG  1 
ATOM 322   N N   . GLU A 1 45  ? 117.308 141.662 76.420  1.00 166.15 ? 43  GLU C N   1 
ATOM 323   C CA  . GLU A 1 45  ? 116.288 141.382 77.427  1.00 166.15 ? 43  GLU C CA  1 
ATOM 324   C C   . GLU A 1 45  ? 116.874 140.693 78.648  1.00 166.15 ? 43  GLU C C   1 
ATOM 325   O O   . GLU A 1 45  ? 116.556 141.058 79.783  1.00 166.15 ? 43  GLU C O   1 
ATOM 326   C CB  . GLU A 1 45  ? 115.162 140.528 76.851  1.00 166.15 ? 43  GLU C CB  1 
ATOM 327   C CG  . GLU A 1 45  ? 114.330 141.215 75.802  1.00 166.15 ? 43  GLU C CG  1 
ATOM 328   C CD  . GLU A 1 45  ? 114.977 141.148 74.453  1.00 166.15 ? 43  GLU C CD  1 
ATOM 329   O OE1 . GLU A 1 45  ? 116.038 140.502 74.363  1.00 166.15 ? 43  GLU C OE1 1 
ATOM 330   O OE2 . GLU A 1 45  ? 114.435 141.733 73.493  1.00 166.15 ? 43  GLU C OE2 1 
ATOM 331   N N   . VAL A 1 46  ? 117.732 139.697 78.439  1.00 159.53 ? 44  VAL C N   1 
ATOM 332   C CA  . VAL A 1 46  ? 118.240 138.916 79.562  1.00 159.53 ? 44  VAL C CA  1 
ATOM 333   C C   . VAL A 1 46  ? 119.073 139.787 80.490  1.00 159.53 ? 44  VAL C C   1 
ATOM 334   O O   . VAL A 1 46  ? 119.347 139.417 81.636  1.00 159.53 ? 44  VAL C O   1 
ATOM 335   C CB  . VAL A 1 46  ? 119.041 137.712 79.046  1.00 159.53 ? 44  VAL C CB  1 
ATOM 336   C CG1 . VAL A 1 46  ? 118.132 136.771 78.305  1.00 159.53 ? 44  VAL C CG1 1 
ATOM 337   C CG2 . VAL A 1 46  ? 120.136 138.185 78.133  1.00 159.53 ? 44  VAL C CG2 1 
ATOM 338   N N   . ARG A 1 47  ? 119.485 140.959 80.013  1.00 158.19 ? 45  ARG C N   1 
ATOM 339   C CA  . ARG A 1 47  ? 120.386 141.800 80.787  1.00 158.19 ? 45  ARG C CA  1 
ATOM 340   C C   . ARG A 1 47  ? 119.635 142.903 81.520  1.00 158.19 ? 45  ARG C C   1 
ATOM 341   O O   . ARG A 1 47  ? 120.162 143.500 82.462  1.00 158.19 ? 45  ARG C O   1 
ATOM 342   C CB  . ARG A 1 47  ? 121.429 142.401 79.854  1.00 158.19 ? 45  ARG C CB  1 
ATOM 343   C CG  . ARG A 1 47  ? 122.377 141.391 79.249  1.00 158.19 ? 45  ARG C CG  1 
ATOM 344   C CD  . ARG A 1 47  ? 123.339 142.086 78.319  1.00 158.19 ? 45  ARG C CD  1 
ATOM 345   N NE  . ARG A 1 47  ? 124.235 142.983 79.028  1.00 158.19 ? 45  ARG C NE  1 
ATOM 346   C CZ  . ARG A 1 47  ? 125.055 143.829 78.425  1.00 158.19 ? 45  ARG C CZ  1 
ATOM 347   N NH1 . ARG A 1 47  ? 125.844 144.615 79.140  1.00 158.19 ? 45  ARG C NH1 1 
ATOM 348   N NH2 . ARG A 1 47  ? 125.066 143.907 77.105  1.00 158.19 ? 45  ARG C NH2 1 
ATOM 349   N N   . SER A 1 48  ? 118.398 143.181 81.110  1.00 154.64 ? 46  SER C N   1 
ATOM 350   C CA  . SER A 1 48  ? 117.792 144.468 81.434  1.00 154.64 ? 46  SER C CA  1 
ATOM 351   C C   . SER A 1 48  ? 117.027 144.436 82.750  1.00 154.64 ? 46  SER C C   1 
ATOM 352   O O   . SER A 1 48  ? 116.353 145.409 83.099  1.00 154.64 ? 46  SER C O   1 
ATOM 353   C CB  . SER A 1 48  ? 116.866 144.895 80.302  1.00 154.64 ? 46  SER C CB  1 
ATOM 354   O OG  . SER A 1 48  ? 117.587 145.058 79.100  1.00 154.64 ? 46  SER C OG  1 
ATOM 355   N N   . SER A 1 49  ? 117.107 143.341 83.492  1.00 152.40 ? 47  SER C N   1 
ATOM 356   C CA  . SER A 1 49  ? 116.268 143.202 84.674  1.00 152.40 ? 47  SER C CA  1 
ATOM 357   C C   . SER A 1 49  ? 116.663 144.203 85.751  1.00 152.40 ? 47  SER C C   1 
ATOM 358   O O   . SER A 1 49  ? 117.791 144.696 85.777  1.00 152.40 ? 47  SER C O   1 
ATOM 359   C CB  . SER A 1 49  ? 116.366 141.785 85.223  1.00 152.40 ? 47  SER C CB  1 
ATOM 360   O OG  . SER A 1 49  ? 117.432 141.686 86.142  1.00 152.40 ? 47  SER C OG  1 
ATOM 361   N N   . ILE A 1 50  ? 115.716 144.518 86.632  1.00 146.04 ? 48  ILE C N   1 
ATOM 362   C CA  . ILE A 1 50  ? 115.948 145.370 87.794  1.00 146.04 ? 48  ILE C CA  1 
ATOM 363   C C   . ILE A 1 50  ? 115.495 144.606 89.024  1.00 146.04 ? 48  ILE C C   1 
ATOM 364   O O   . ILE A 1 50  ? 114.837 143.569 88.902  1.00 146.04 ? 48  ILE C O   1 
ATOM 365   C CB  . ILE A 1 50  ? 115.198 146.707 87.693  1.00 146.04 ? 48  ILE C CB  1 
ATOM 366   C CG1 . ILE A 1 50  ? 113.699 146.479 87.821  1.00 146.04 ? 48  ILE C CG1 1 
ATOM 367   C CG2 . ILE A 1 50  ? 115.497 147.385 86.384  1.00 146.04 ? 48  ILE C CG2 1 
ATOM 368   C CD1 . ILE A 1 50  ? 112.921 147.746 88.000  1.00 146.04 ? 48  ILE C CD1 1 
ATOM 369   N N   . GLU A 1 51  ? 115.845 145.107 90.202  1.00 148.14 ? 49  GLU C N   1 
ATOM 370   C CA  . GLU A 1 51  ? 115.505 144.444 91.451  1.00 148.14 ? 49  GLU C CA  1 
ATOM 371   C C   . GLU A 1 51  ? 115.134 145.463 92.518  1.00 148.14 ? 49  GLU C C   1 
ATOM 372   O O   . GLU A 1 51  ? 115.680 146.568 92.546  1.00 148.14 ? 49  GLU C O   1 
ATOM 373   C CB  . GLU A 1 51  ? 116.660 143.566 91.929  1.00 148.14 ? 49  GLU C CB  1 
ATOM 374   C CG  . GLU A 1 51  ? 117.758 144.303 92.652  1.00 148.14 ? 49  GLU C CG  1 
ATOM 375   C CD  . GLU A 1 51  ? 119.051 143.520 92.682  1.00 148.14 ? 49  GLU C CD  1 
ATOM 376   O OE1 . GLU A 1 51  ? 119.318 142.852 93.700  1.00 148.14 ? 49  GLU C OE1 1 
ATOM 377   O OE2 . GLU A 1 51  ? 119.801 143.567 91.686  1.00 148.14 ? 49  GLU C OE2 1 
ATOM 378   N N   . ILE A 1 52  ? 114.188 145.090 93.380  1.00 138.69 ? 50  ILE C N   1 
ATOM 379   C CA  . ILE A 1 52  ? 113.818 145.941 94.500  1.00 138.69 ? 50  ILE C CA  1 
ATOM 380   C C   . ILE A 1 52  ? 114.882 145.846 95.578  1.00 138.69 ? 50  ILE C C   1 
ATOM 381   O O   . ILE A 1 52  ? 115.497 144.794 95.781  1.00 138.69 ? 50  ILE C O   1 
ATOM 382   C CB  . ILE A 1 52  ? 112.434 145.540 95.034  1.00 138.69 ? 50  ILE C CB  1 
ATOM 383   C CG1 . ILE A 1 52  ? 112.045 146.402 96.225  1.00 138.69 ? 50  ILE C CG1 1 
ATOM 384   C CG2 . ILE A 1 52  ? 112.419 144.088 95.420  1.00 138.69 ? 50  ILE C CG2 1 
ATOM 385   C CD1 . ILE A 1 52  ? 110.654 146.156 96.695  1.00 138.69 ? 50  ILE C CD1 1 
ATOM 386   N N   . LYS A 1 53  ? 115.112 146.953 96.274  1.00 137.06 ? 51  LYS C N   1 
ATOM 387   C CA  . LYS A 1 53  ? 116.194 147.054 97.237  1.00 137.06 ? 51  LYS C CA  1 
ATOM 388   C C   . LYS A 1 53  ? 115.721 147.838 98.449  1.00 137.06 ? 51  LYS C C   1 
ATOM 389   O O   . LYS A 1 53  ? 115.193 148.943 98.322  1.00 137.06 ? 51  LYS C O   1 
ATOM 390   C CB  . LYS A 1 53  ? 117.397 147.732 96.600  1.00 137.06 ? 51  LYS C CB  1 
ATOM 391   C CG  . LYS A 1 53  ? 118.629 147.770 97.443  1.00 137.06 ? 51  LYS C CG  1 
ATOM 392   C CD  . LYS A 1 53  ? 119.736 148.462 96.685  1.00 137.06 ? 51  LYS C CD  1 
ATOM 393   C CE  . LYS A 1 53  ? 120.235 147.601 95.543  1.00 137.06 ? 51  LYS C CE  1 
ATOM 394   N NZ  . LYS A 1 53  ? 120.920 146.376 96.021  1.00 137.06 ? 51  LYS C NZ  1 
ATOM 395   N N   . GLY A 1 54  ? 115.928 147.270 99.626  1.00 133.61 ? 52  GLY C N   1 
ATOM 396   C CA  . GLY A 1 54  ? 115.417 147.886 100.831 1.00 133.61 ? 52  GLY C CA  1 
ATOM 397   C C   . GLY A 1 54  ? 114.116 147.250 101.286 1.00 133.61 ? 52  GLY C C   1 
ATOM 398   O O   . GLY A 1 54  ? 113.807 146.102 100.968 1.00 133.61 ? 52  GLY C O   1 
ATOM 399   N N   . SER A 1 55  ? 113.345 148.018 102.048 1.00 134.87 ? 53  SER C N   1 
ATOM 400   C CA  . SER A 1 55  ? 112.072 147.563 102.588 1.00 134.87 ? 53  SER C CA  1 
ATOM 401   C C   . SER A 1 55  ? 110.966 148.513 102.159 1.00 134.87 ? 53  SER C C   1 
ATOM 402   O O   . SER A 1 55  ? 111.198 149.716 102.023 1.00 134.87 ? 53  SER C O   1 
ATOM 403   C CB  . SER A 1 55  ? 112.124 147.478 104.110 1.00 134.87 ? 53  SER C CB  1 
ATOM 404   O OG  . SER A 1 55  ? 112.097 148.770 104.676 1.00 134.87 ? 53  SER C OG  1 
ATOM 405   N N   . VAL A 1 56  ? 109.766 147.970 101.947 1.00 132.85 ? 54  VAL C N   1 
ATOM 406   C CA  . VAL A 1 56  ? 108.654 148.784 101.480 1.00 132.85 ? 54  VAL C CA  1 
ATOM 407   C C   . VAL A 1 56  ? 108.010 149.505 102.655 1.00 132.85 ? 54  VAL C C   1 
ATOM 408   O O   . VAL A 1 56  ? 107.862 148.949 103.748 1.00 132.85 ? 54  VAL C O   1 
ATOM 409   C CB  . VAL A 1 56  ? 107.647 147.906 100.720 1.00 132.85 ? 54  VAL C CB  1 
ATOM 410   C CG1 . VAL A 1 56  ? 107.144 146.811 101.603 1.00 132.85 ? 54  VAL C CG1 1 
ATOM 411   C CG2 . VAL A 1 56  ? 106.494 148.731 100.221 1.00 132.85 ? 54  VAL C CG2 1 
ATOM 412   N N   . VAL A 1 57  ? 107.634 150.761 102.434 1.00 131.73 ? 55  VAL C N   1 
ATOM 413   C CA  . VAL A 1 57  ? 107.131 151.642 103.480 1.00 131.73 ? 55  VAL C CA  1 
ATOM 414   C C   . VAL A 1 57  ? 105.788 152.193 103.038 1.00 131.73 ? 55  VAL C C   1 
ATOM 415   O O   . VAL A 1 57  ? 105.627 152.592 101.882 1.00 131.73 ? 55  VAL C O   1 
ATOM 416   C CB  . VAL A 1 57  ? 108.117 152.784 103.769 1.00 131.73 ? 55  VAL C CB  1 
ATOM 417   C CG1 . VAL A 1 57  ? 107.423 153.919 104.471 1.00 131.73 ? 55  VAL C CG1 1 
ATOM 418   C CG2 . VAL A 1 57  ? 109.256 152.278 104.602 1.00 131.73 ? 55  VAL C CG2 1 
ATOM 419   N N   . ILE A 1 58  ? 104.830 152.223 103.957 1.00 132.93 ? 56  ILE C N   1 
ATOM 420   C CA  . ILE A 1 58  ? 103.462 152.630 103.673 1.00 132.93 ? 56  ILE C CA  1 
ATOM 421   C C   . ILE A 1 58  ? 103.100 153.787 104.592 1.00 132.93 ? 56  ILE C C   1 
ATOM 422   O O   . ILE A 1 58  ? 103.366 153.738 105.797 1.00 132.93 ? 56  ILE C O   1 
ATOM 423   C CB  . ILE A 1 58  ? 102.499 151.445 103.839 1.00 132.93 ? 56  ILE C CB  1 
ATOM 424   C CG1 . ILE A 1 58  ? 101.063 151.858 103.610 1.00 132.93 ? 56  ILE C CG1 1 
ATOM 425   C CG2 . ILE A 1 58  ? 102.611 150.839 105.199 1.00 132.93 ? 56  ILE C CG2 1 
ATOM 426   C CD1 . ILE A 1 58  ? 100.148 150.685 103.685 1.00 132.93 ? 56  ILE C CD1 1 
ATOM 427   N N   . ILE A 1 59  ? 102.507 154.831 104.024 1.00 134.65 ? 57  ILE C N   1 
ATOM 428   C CA  . ILE A 1 59  ? 102.190 156.057 104.746 1.00 134.65 ? 57  ILE C CA  1 
ATOM 429   C C   . ILE A 1 59  ? 100.684 156.182 104.862 1.00 134.65 ? 57  ILE C C   1 
ATOM 430   O O   . ILE A 1 59  ? 99.973  156.101 103.856 1.00 134.65 ? 57  ILE C O   1 
ATOM 431   C CB  . ILE A 1 59  ? 102.772 157.295 104.046 1.00 134.65 ? 57  ILE C CB  1 
ATOM 432   C CG1 . ILE A 1 59  ? 104.290 157.233 104.045 1.00 134.65 ? 57  ILE C CG1 1 
ATOM 433   C CG2 . ILE A 1 59  ? 102.283 158.555 104.705 1.00 134.65 ? 57  ILE C CG2 1 
ATOM 434   C CD1 . ILE A 1 59  ? 104.911 158.269 103.182 1.00 134.65 ? 57  ILE C CD1 1 
ATOM 435   N N   . GLY A 1 60  ? 100.200 156.411 106.077 1.00 140.44 ? 58  GLY C N   1 
ATOM 436   C CA  . GLY A 1 60  ? 98.778  156.501 106.345 1.00 140.44 ? 58  GLY C CA  1 
ATOM 437   C C   . GLY A 1 60  ? 98.359  157.955 106.466 1.00 140.44 ? 58  GLY C C   1 
ATOM 438   O O   . GLY A 1 60  ? 99.106  158.782 106.986 1.00 140.44 ? 58  GLY C O   1 
ATOM 439   N N   . GLU A 1 61  ? 97.160  158.254 105.966 1.00 149.98 ? 59  GLU C N   1 
ATOM 440   C CA  . GLU A 1 61  ? 96.705  159.638 105.969 1.00 149.98 ? 59  GLU C CA  1 
ATOM 441   C C   . GLU A 1 61  ? 95.660  159.885 107.051 1.00 149.98 ? 59  GLU C C   1 
ATOM 442   O O   . GLU A 1 61  ? 95.473  161.024 107.489 1.00 149.98 ? 59  GLU C O   1 
ATOM 443   C CB  . GLU A 1 61  ? 96.196  160.020 104.580 1.00 149.98 ? 59  GLU C CB  1 
ATOM 444   C CG  . GLU A 1 61  ? 95.025  159.230 104.068 1.00 149.98 ? 59  GLU C CG  1 
ATOM 445   C CD  . GLU A 1 61  ? 93.714  159.802 104.530 1.00 149.98 ? 59  GLU C CD  1 
ATOM 446   O OE1 . GLU A 1 61  ? 93.698  160.985 104.919 1.00 149.98 ? 59  GLU C OE1 1 
ATOM 447   O OE2 . GLU A 1 61  ? 92.696  159.084 104.489 1.00 149.98 ? 59  GLU C OE2 1 
ATOM 448   N N   . THR A 1 62  ? 94.957  158.845 107.485 1.00 148.92 ? 60  THR C N   1 
ATOM 449   C CA  . THR A 1 62  ? 94.193  158.899 108.723 1.00 148.92 ? 60  THR C CA  1 
ATOM 450   C C   . THR A 1 62  ? 94.598  157.730 109.604 1.00 148.92 ? 60  THR C C   1 
ATOM 451   O O   . THR A 1 62  ? 94.561  156.575 109.179 1.00 148.92 ? 60  THR C O   1 
ATOM 452   C CB  . THR A 1 62  ? 92.685  158.864 108.487 1.00 148.92 ? 60  THR C CB  1 
ATOM 453   O OG1 . THR A 1 62  ? 92.329  157.637 107.847 1.00 148.92 ? 60  THR C OG1 1 
ATOM 454   C CG2 . THR A 1 62  ? 92.251  160.025 107.626 1.00 148.92 ? 60  THR C CG2 1 
ATOM 455   N N   . THR A 1 63  ? 94.980  158.035 110.836 1.00 151.15 ? 61  THR C N   1 
ATOM 456   C CA  . THR A 1 63  ? 95.551  157.051 111.745 1.00 151.15 ? 61  THR C CA  1 
ATOM 457   C C   . THR A 1 63  ? 94.484  156.599 112.725 1.00 151.15 ? 61  THR C C   1 
ATOM 458   O O   . THR A 1 63  ? 93.827  157.430 113.358 1.00 151.15 ? 61  THR C O   1 
ATOM 459   C CB  . THR A 1 63  ? 96.742  157.632 112.498 1.00 151.15 ? 61  THR C CB  1 
ATOM 460   O OG1 . THR A 1 63  ? 96.282  158.648 113.393 1.00 151.15 ? 61  THR C OG1 1 
ATOM 461   C CG2 . THR A 1 63  ? 97.717  158.246 111.523 1.00 151.15 ? 61  THR C CG2 1 
ATOM 462   N N   . GLY A 1 64  ? 94.308  155.287 112.843 1.00 149.63 ? 62  GLY C N   1 
ATOM 463   C CA  . GLY A 1 64  ? 93.377  154.739 113.802 1.00 149.63 ? 62  GLY C CA  1 
ATOM 464   C C   . GLY A 1 64  ? 93.177  153.257 113.565 1.00 149.63 ? 62  GLY C C   1 
ATOM 465   O O   . GLY A 1 64  ? 93.810  152.651 112.702 1.00 149.63 ? 62  GLY C O   1 
ATOM 466   N N   . ALA A 1 65  ? 92.282  152.678 114.364 1.00 149.77 ? 63  ALA C N   1 
ATOM 467   C CA  . ALA A 1 65  ? 91.860  151.308 114.108 1.00 149.77 ? 63  ALA C CA  1 
ATOM 468   C C   . ALA A 1 65  ? 91.105  151.216 112.793 1.00 149.77 ? 63  ALA C C   1 
ATOM 469   O O   . ALA A 1 65  ? 91.193  150.206 112.088 1.00 149.77 ? 63  ALA C O   1 
ATOM 470   C CB  . ALA A 1 65  ? 91.003  150.794 115.260 1.00 149.77 ? 63  ALA C CB  1 
ATOM 471   N N   . THR A 1 66  ? 90.349  152.259 112.448 1.00 151.73 ? 64  THR C N   1 
ATOM 472   C CA  . THR A 1 66  ? 89.760  152.318 111.117 1.00 151.73 ? 64  THR C CA  1 
ATOM 473   C C   . THR A 1 66  ? 90.836  152.539 110.066 1.00 151.73 ? 64  THR C C   1 
ATOM 474   O O   . THR A 1 66  ? 91.092  151.661 109.239 1.00 151.73 ? 64  THR C O   1 
ATOM 475   C CB  . THR A 1 66  ? 88.710  153.422 111.048 1.00 151.73 ? 64  THR C CB  1 
ATOM 476   O OG1 . THR A 1 66  ? 89.358  154.698 111.076 1.00 151.73 ? 64  THR C OG1 1 
ATOM 477   C CG2 . THR A 1 66  ? 87.767  153.326 112.226 1.00 151.73 ? 64  THR C CG2 1 
ATOM 478   N N   . GLY A 1 67  ? 91.492  153.689 110.093 1.00 148.60 ? 65  GLY C N   1 
ATOM 479   C CA  . GLY A 1 67  ? 92.687  153.902 109.306 1.00 148.60 ? 65  GLY C CA  1 
ATOM 480   C C   . GLY A 1 67  ? 92.422  154.022 107.816 1.00 148.60 ? 65  GLY C C   1 
ATOM 481   O O   . GLY A 1 67  ? 91.346  153.712 107.312 1.00 148.60 ? 65  GLY C O   1 
ATOM 482   N N   . THR A 1 68  ? 93.443  154.496 107.107 1.00 149.56 ? 66  THR C N   1 
ATOM 483   C CA  . THR A 1 68  ? 93.422  154.663 105.663 1.00 149.56 ? 66  THR C CA  1 
ATOM 484   C C   . THR A 1 68  ? 94.858  154.825 105.191 1.00 149.56 ? 66  THR C C   1 
ATOM 485   O O   . THR A 1 68  ? 95.719  155.280 105.944 1.00 149.56 ? 66  THR C O   1 
ATOM 486   C CB  . THR A 1 68  ? 92.572  155.872 105.250 1.00 149.56 ? 66  THR C CB  1 
ATOM 487   O OG1 . THR A 1 68  ? 91.242  155.714 105.754 1.00 149.56 ? 66  THR C OG1 1 
ATOM 488   C CG2 . THR A 1 68  ? 92.515  156.033 103.745 1.00 149.56 ? 66  THR C CG2 1 
ATOM 489   N N   . VAL A 1 69  ? 95.117  154.454 103.944 1.00 143.85 ? 67  VAL C N   1 
ATOM 490   C CA  . VAL A 1 69  ? 96.466  154.410 103.401 1.00 143.85 ? 67  VAL C CA  1 
ATOM 491   C C   . VAL A 1 69  ? 96.596  155.477 102.327 1.00 143.85 ? 67  VAL C C   1 
ATOM 492   O O   . VAL A 1 69  ? 95.700  155.642 101.494 1.00 143.85 ? 67  VAL C O   1 
ATOM 493   C CB  . VAL A 1 69  ? 96.793  153.022 102.844 1.00 143.85 ? 67  VAL C CB  1 
ATOM 494   C CG1 . VAL A 1 69  ? 98.057  153.067 102.038 1.00 143.85 ? 67  VAL C CG1 1 
ATOM 495   C CG2 . VAL A 1 69  ? 96.922  152.047 103.978 1.00 143.85 ? 67  VAL C CG2 1 
ATOM 496   N N   . ASP A 1 70  ? 97.713  156.203 102.350 1.00 143.84 ? 68  ASP C N   1 
ATOM 497   C CA  . ASP A 1 70  ? 97.916  157.283 101.395 1.00 143.84 ? 68  ASP C CA  1 
ATOM 498   C C   . ASP A 1 70  ? 98.815  156.859 100.244 1.00 143.84 ? 68  ASP C C   1 
ATOM 499   O O   . ASP A 1 70  ? 98.477  157.082 99.078  1.00 143.84 ? 68  ASP C O   1 
ATOM 500   C CB  . ASP A 1 70  ? 98.507  158.496 102.100 1.00 143.84 ? 68  ASP C CB  1 
ATOM 501   C CG  . ASP A 1 70  ? 98.361  159.759 101.295 1.00 143.84 ? 68  ASP C CG  1 
ATOM 502   O OD1 . ASP A 1 70  ? 97.941  159.672 100.126 1.00 143.84 ? 68  ASP C OD1 1 
ATOM 503   O OD2 . ASP A 1 70  ? 98.667  160.844 101.827 1.00 143.84 ? 68  ASP C OD2 1 
ATOM 504   N N   . SER A 1 71  ? 99.966  156.265 100.540 1.00 137.26 ? 69  SER C N   1 
ATOM 505   C CA  . SER A 1 71  ? 100.934 155.989 99.491  1.00 137.26 ? 69  SER C CA  1 
ATOM 506   C C   . SER A 1 71  ? 101.729 154.745 99.840  1.00 137.26 ? 69  SER C C   1 
ATOM 507   O O   . SER A 1 71  ? 101.752 154.302 100.988 1.00 137.26 ? 69  SER C O   1 
ATOM 508   C CB  . SER A 1 71  ? 101.877 157.171 99.284  1.00 137.26 ? 69  SER C CB  1 
ATOM 509   O OG  . SER A 1 71  ? 101.153 158.336 98.952  1.00 137.26 ? 69  SER C OG  1 
ATOM 510   N N   . VAL A 1 72  ? 102.382 154.190 98.827  1.00 133.07 ? 70  VAL C N   1 
ATOM 511   C CA  . VAL A 1 72  ? 103.293 153.066 98.979  1.00 133.07 ? 70  VAL C CA  1 
ATOM 512   C C   . VAL A 1 72  ? 104.611 153.454 98.332  1.00 133.07 ? 70  VAL C C   1 
ATOM 513   O O   . VAL A 1 72  ? 104.622 153.985 97.218  1.00 133.07 ? 70  VAL C O   1 
ATOM 514   C CB  . VAL A 1 72  ? 102.724 151.789 98.342  1.00 133.07 ? 70  VAL C CB  1 
ATOM 515   C CG1 . VAL A 1 72  ? 103.691 150.649 98.503  1.00 133.07 ? 70  VAL C CG1 1 
ATOM 516   C CG2 . VAL A 1 72  ? 101.404 151.445 98.970  1.00 133.07 ? 70  VAL C CG2 1 
ATOM 517   N N   . ILE A 1 73  ? 105.717 153.204 99.027  1.00 130.58 ? 71  ILE C N   1 
ATOM 518   C CA  . ILE A 1 73  ? 107.033 153.666 98.604  1.00 130.58 ? 71  ILE C CA  1 
ATOM 519   C C   . ILE A 1 73  ? 108.001 152.495 98.605  1.00 130.58 ? 71  ILE C C   1 
ATOM 520   O O   . ILE A 1 73  ? 108.027 151.710 99.556  1.00 130.58 ? 71  ILE C O   1 
ATOM 521   C CB  . ILE A 1 73  ? 107.548 154.787 99.517  1.00 130.58 ? 71  ILE C CB  1 
ATOM 522   C CG1 . ILE A 1 73  ? 106.600 155.971 99.477  1.00 130.58 ? 71  ILE C CG1 1 
ATOM 523   C CG2 . ILE A 1 73  ? 108.915 155.224 99.087  1.00 130.58 ? 71  ILE C CG2 1 
ATOM 524   C CD1 . ILE A 1 73  ? 106.876 156.975 100.531 1.00 130.58 ? 71  ILE C CD1 1 
ATOM 525   N N   . PHE A 1 74  ? 108.801 152.385 97.549  1.00 134.89 ? 72  PHE C N   1 
ATOM 526   C CA  . PHE A 1 74  ? 109.858 151.389 97.490  1.00 134.89 ? 72  PHE C CA  1 
ATOM 527   C C   . PHE A 1 74  ? 110.970 151.888 96.581  1.00 134.89 ? 72  PHE C C   1 
ATOM 528   O O   . PHE A 1 74  ? 110.802 152.847 95.828  1.00 134.89 ? 72  PHE C O   1 
ATOM 529   C CB  . PHE A 1 74  ? 109.341 150.030 97.012  1.00 134.89 ? 72  PHE C CB  1 
ATOM 530   C CG  . PHE A 1 74  ? 108.608 150.077 95.710  1.00 134.89 ? 72  PHE C CG  1 
ATOM 531   C CD1 . PHE A 1 74  ? 107.268 150.386 95.666  1.00 134.89 ? 72  PHE C CD1 1 
ATOM 532   C CD2 . PHE A 1 74  ? 109.255 149.786 94.531  1.00 134.89 ? 72  PHE C CD2 1 
ATOM 533   C CE1 . PHE A 1 74  ? 106.598 150.420 94.474  1.00 134.89 ? 72  PHE C CE1 1 
ATOM 534   C CE2 . PHE A 1 74  ? 108.585 149.820 93.340  1.00 134.89 ? 72  PHE C CE2 1 
ATOM 535   C CZ  . PHE A 1 74  ? 107.257 150.138 93.312  1.00 134.89 ? 72  PHE C CZ  1 
ATOM 536   N N   . THR A 1 75  ? 112.116 151.221 96.664  1.00 140.60 ? 73  THR C N   1 
ATOM 537   C CA  . THR A 1 75  ? 113.344 151.640 96.003  1.00 140.60 ? 73  THR C CA  1 
ATOM 538   C C   . THR A 1 75  ? 113.869 150.508 95.137  1.00 140.60 ? 73  THR C C   1 
ATOM 539   O O   . THR A 1 75  ? 113.938 149.365 95.593  1.00 140.60 ? 73  THR C O   1 
ATOM 540   C CB  . THR A 1 75  ? 114.394 152.025 97.040  1.00 140.60 ? 73  THR C CB  1 
ATOM 541   O OG1 . THR A 1 75  ? 113.929 153.141 97.803  1.00 140.60 ? 73  THR C OG1 1 
ATOM 542   C CG2 . THR A 1 75  ? 115.696 152.372 96.379  1.00 140.60 ? 73  THR C CG2 1 
ATOM 543   N N   . VAL A 1 76  ? 114.253 150.815 93.900  1.00 138.34 ? 74  VAL C N   1 
ATOM 544   C CA  . VAL A 1 76  ? 114.754 149.809 92.970  1.00 138.34 ? 74  VAL C CA  1 
ATOM 545   C C   . VAL A 1 76  ? 116.064 150.291 92.370  1.00 138.34 ? 74  VAL C C   1 
ATOM 546   O O   . VAL A 1 76  ? 116.334 151.494 92.340  1.00 138.34 ? 74  VAL C O   1 
ATOM 547   C CB  . VAL A 1 76  ? 113.733 149.500 91.866  1.00 138.34 ? 74  VAL C CB  1 
ATOM 548   C CG1 . VAL A 1 76  ? 112.464 148.949 92.465  1.00 138.34 ? 74  VAL C CG1 1 
ATOM 549   C CG2 . VAL A 1 76  ? 113.444 150.719 91.072  1.00 138.34 ? 74  VAL C CG2 1 
ATOM 550   N N   . ALA A 1 77  ? 116.874 149.351 91.892  1.00 142.36 ? 75  ALA C N   1 
ATOM 551   C CA  . ALA A 1 77  ? 118.179 149.636 91.315  1.00 142.36 ? 75  ALA C CA  1 
ATOM 552   C C   . ALA A 1 77  ? 118.491 148.596 90.254  1.00 142.36 ? 75  ALA C C   1 
ATOM 553   O O   . ALA A 1 77  ? 117.863 147.536 90.220  1.00 142.36 ? 75  ALA C O   1 
ATOM 554   C CB  . ALA A 1 77  ? 119.263 149.633 92.385  1.00 142.36 ? 75  ALA C CB  1 
ATOM 555   N N   . SER A 1 78  ? 119.461 148.892 89.396  1.00 147.52 ? 76  SER C N   1 
ATOM 556   C CA  . SER A 1 78  ? 119.775 147.997 88.295  1.00 147.52 ? 76  SER C CA  1 
ATOM 557   C C   . SER A 1 78  ? 120.398 146.702 88.801  1.00 147.52 ? 76  SER C C   1 
ATOM 558   O O   . SER A 1 78  ? 120.989 146.643 89.880  1.00 147.52 ? 76  SER C O   1 
ATOM 559   C CB  . SER A 1 78  ? 120.720 148.665 87.307  1.00 147.52 ? 76  SER C CB  1 
ATOM 560   O OG  . SER A 1 78  ? 121.032 147.778 86.252  1.00 147.52 ? 76  SER C OG  1 
ATOM 561   N N   . ALA A 1 79  ? 120.263 145.654 87.996  1.00 155.51 ? 77  ALA C N   1 
ATOM 562   C CA  . ALA A 1 79  ? 120.698 144.330 88.409  1.00 155.51 ? 77  ALA C CA  1 
ATOM 563   C C   . ALA A 1 79  ? 122.136 144.062 87.983  1.00 155.51 ? 77  ALA C C   1 
ATOM 564   O O   . ALA A 1 79  ? 122.868 144.956 87.556  1.00 155.51 ? 77  ALA C O   1 
ATOM 565   C CB  . ALA A 1 79  ? 119.783 143.256 87.828  1.00 155.51 ? 77  ALA C CB  1 
ATOM 566   N N   . ALA A 1 80  ? 122.532 142.794 88.109  1.00 161.13 ? 78  ALA C N   1 
ATOM 567   C CA  . ALA A 1 80  ? 123.921 142.414 87.875  1.00 161.13 ? 78  ALA C CA  1 
ATOM 568   C C   . ALA A 1 80  ? 124.327 142.607 86.421  1.00 161.13 ? 78  ALA C C   1 
ATOM 569   O O   . ALA A 1 80  ? 125.416 143.119 86.139  1.00 161.13 ? 78  ALA C O   1 
ATOM 570   C CB  . ALA A 1 80  ? 124.143 140.964 88.298  1.00 161.13 ? 78  ALA C CB  1 
ATOM 571   N N   . GLY A 1 81  ? 123.471 142.195 85.483  1.00 164.41 ? 79  GLY C N   1 
ATOM 572   C CA  . GLY A 1 81  ? 123.858 142.223 84.081  1.00 164.41 ? 79  GLY C CA  1 
ATOM 573   C C   . GLY A 1 81  ? 124.253 143.605 83.601  1.00 164.41 ? 79  GLY C C   1 
ATOM 574   O O   . GLY A 1 81  ? 125.327 143.789 83.025  1.00 164.41 ? 79  GLY C O   1 
ATOM 575   N N   . GLY A 1 82  ? 123.394 144.592 83.823  1.00 162.89 ? 80  GLY C N   1 
ATOM 576   C CA  . GLY A 1 82  ? 123.741 145.960 83.508  1.00 162.89 ? 80  GLY C CA  1 
ATOM 577   C C   . GLY A 1 82  ? 123.193 146.395 82.170  1.00 162.89 ? 80  GLY C C   1 
ATOM 578   O O   . GLY A 1 82  ? 123.774 146.087 81.128  1.00 162.89 ? 80  GLY C O   1 
ATOM 579   N N   . GLU A 1 83  ? 122.081 147.120 82.184  1.00 159.61 ? 81  GLU C N   1 
ATOM 580   C CA  . GLU A 1 83  ? 121.465 147.613 80.969  1.00 159.61 ? 81  GLU C CA  1 
ATOM 581   C C   . GLU A 1 83  ? 120.415 148.642 81.369  1.00 159.61 ? 81  GLU C C   1 
ATOM 582   O O   . GLU A 1 83  ? 119.579 148.363 82.242  1.00 159.61 ? 81  GLU C O   1 
ATOM 583   C CB  . GLU A 1 83  ? 120.833 146.473 80.173  1.00 159.61 ? 81  GLU C CB  1 
ATOM 584   C CG  . GLU A 1 83  ? 120.215 146.901 78.870  1.00 159.61 ? 81  GLU C CG  1 
ATOM 585   C CD  . GLU A 1 83  ? 121.243 147.417 77.894  1.00 159.61 ? 81  GLU C CD  1 
ATOM 586   O OE1 . GLU A 1 83  ? 122.416 147.011 78.003  1.00 159.61 ? 81  GLU C OE1 1 
ATOM 587   O OE2 . GLU A 1 83  ? 120.880 148.223 77.015  1.00 159.61 ? 81  GLU C OE2 1 
ATOM 588   N N   . PRO A 1 84  ? 120.428 149.830 80.779  1.00 153.42 ? 82  PRO C N   1 
ATOM 589   C CA  . PRO A 1 84  ? 119.517 150.884 81.233  1.00 153.42 ? 82  PRO C CA  1 
ATOM 590   C C   . PRO A 1 84  ? 118.059 150.550 80.955  1.00 153.42 ? 82  PRO C C   1 
ATOM 591   O O   . PRO A 1 84  ? 117.731 149.863 79.988  1.00 153.42 ? 82  PRO C O   1 
ATOM 592   C CB  . PRO A 1 84  ? 119.972 152.107 80.433  1.00 153.42 ? 82  PRO C CB  1 
ATOM 593   C CG  . PRO A 1 84  ? 121.361 151.786 80.004  1.00 153.42 ? 82  PRO C CG  1 
ATOM 594   C CD  . PRO A 1 84  ? 121.380 150.319 79.776  1.00 153.42 ? 82  PRO C CD  1 
ATOM 595   N N   . ILE A 1 85  ? 117.185 151.053 81.822  1.00 154.86 ? 83  ILE C N   1 
ATOM 596   C CA  . ILE A 1 85  ? 115.739 150.987 81.653  1.00 154.86 ? 83  ILE C CA  1 
ATOM 597   C C   . ILE A 1 85  ? 115.192 152.400 81.736  1.00 154.86 ? 83  ILE C C   1 
ATOM 598   O O   . ILE A 1 85  ? 115.519 153.141 82.667  1.00 154.86 ? 83  ILE C O   1 
ATOM 599   C CB  . ILE A 1 85  ? 115.079 150.093 82.714  1.00 154.86 ? 83  ILE C CB  1 
ATOM 600   C CG1 . ILE A 1 85  ? 115.654 148.689 82.645  1.00 154.86 ? 83  ILE C CG1 1 
ATOM 601   C CG2 . ILE A 1 85  ? 113.586 150.057 82.524  1.00 154.86 ? 83  ILE C CG2 1 
ATOM 602   C CD1 . ILE A 1 85  ? 115.226 147.953 81.409  1.00 154.86 ? 83  ILE C CD1 1 
ATOM 603   N N   . ASP A 1 86  ? 114.365 152.773 80.769  1.00 156.86 ? 84  ASP C N   1 
ATOM 604   C CA  . ASP A 1 86  ? 113.804 154.114 80.761  1.00 156.86 ? 84  ASP C CA  1 
ATOM 605   C C   . ASP A 1 86  ? 112.702 154.230 81.803  1.00 156.86 ? 84  ASP C C   1 
ATOM 606   O O   . ASP A 1 86  ? 111.795 153.399 81.858  1.00 156.86 ? 84  ASP C O   1 
ATOM 607   C CB  . ASP A 1 86  ? 113.266 154.442 79.373  1.00 156.86 ? 84  ASP C CB  1 
ATOM 608   C CG  . ASP A 1 86  ? 112.870 155.889 79.230  1.00 156.86 ? 84  ASP C CG  1 
ATOM 609   O OD1 . ASP A 1 86  ? 112.975 156.639 80.220  1.00 156.86 ? 84  ASP C OD1 1 
ATOM 610   O OD2 . ASP A 1 86  ? 112.459 156.283 78.121  1.00 156.86 ? 84  ASP C OD2 1 
ATOM 611   N N   . LEU A 1 87  ? 112.780 155.270 82.628  1.00 147.86 ? 85  LEU C N   1 
ATOM 612   C CA  . LEU A 1 87  ? 111.795 155.519 83.672  1.00 147.86 ? 85  LEU C CA  1 
ATOM 613   C C   . LEU A 1 87  ? 111.067 156.837 83.489  1.00 147.86 ? 85  LEU C C   1 
ATOM 614   O O   . LEU A 1 87  ? 110.856 157.556 84.468  1.00 147.86 ? 85  LEU C O   1 
ATOM 615   C CB  . LEU A 1 87  ? 112.447 155.491 85.051  1.00 147.86 ? 85  LEU C CB  1 
ATOM 616   C CG  . LEU A 1 87  ? 112.576 154.163 85.787  1.00 147.86 ? 85  LEU C CG  1 
ATOM 617   C CD1 . LEU A 1 87  ? 113.048 153.053 84.894  1.00 147.86 ? 85  LEU C CD1 1 
ATOM 618   C CD2 . LEU A 1 87  ? 113.545 154.347 86.902  1.00 147.86 ? 85  LEU C CD2 1 
ATOM 619   N N   . ASN A 1 88  ? 110.684 157.174 82.265  1.00 153.26 ? 86  ASN C N   1 
ATOM 620   C CA  . ASN A 1 88  ? 109.930 158.395 82.043  1.00 153.26 ? 86  ASN C CA  1 
ATOM 621   C C   . ASN A 1 88  ? 108.585 158.304 82.748  1.00 153.26 ? 86  ASN C C   1 
ATOM 622   O O   . ASN A 1 88  ? 107.960 157.245 82.800  1.00 153.26 ? 86  ASN C O   1 
ATOM 623   C CB  . ASN A 1 88  ? 109.746 158.633 80.549  1.00 153.26 ? 86  ASN C CB  1 
ATOM 624   C CG  . ASN A 1 88  ? 109.166 159.987 80.249  1.00 153.26 ? 86  ASN C CG  1 
ATOM 625   O OD1 . ASN A 1 88  ? 108.858 160.757 81.155  1.00 153.26 ? 86  ASN C OD1 1 
ATOM 626   N ND2 . ASN A 1 88  ? 109.026 160.297 78.970  1.00 153.26 ? 86  ASN C ND2 1 
ATOM 627   N N   . ASN A 1 89  ? 108.152 159.425 83.318  1.00 152.32 ? 87  ASN C N   1 
ATOM 628   C CA  . ASN A 1 89  ? 106.961 159.415 84.156  1.00 152.32 ? 87  ASN C CA  1 
ATOM 629   C C   . ASN A 1 89  ? 105.725 159.812 83.358  1.00 152.32 ? 87  ASN C C   1 
ATOM 630   O O   . ASN A 1 89  ? 104.598 159.480 83.738  1.00 152.32 ? 87  ASN C O   1 
ATOM 631   C CB  . ASN A 1 89  ? 107.174 160.360 85.334  1.00 152.32 ? 87  ASN C CB  1 
ATOM 632   C CG  . ASN A 1 89  ? 106.090 160.263 86.370  1.00 152.32 ? 87  ASN C CG  1 
ATOM 633   O OD1 . ASN A 1 89  ? 106.125 160.939 87.389  1.00 152.32 ? 87  ASN C OD1 1 
ATOM 634   N ND2 . ASN A 1 89  ? 105.117 159.403 86.118  1.00 152.32 ? 87  ASN C ND2 1 
ATOM 635   N N   . ASP A 1 90  ? 105.920 160.505 82.244  1.00 160.12 ? 88  ASP C N   1 
ATOM 636   C CA  . ASP A 1 90  ? 104.812 161.121 81.530  1.00 160.12 ? 88  ASP C CA  1 
ATOM 637   C C   . ASP A 1 90  ? 103.777 160.066 81.141  1.00 160.12 ? 88  ASP C C   1 
ATOM 638   O O   . ASP A 1 90  ? 104.134 159.028 80.574  1.00 160.12 ? 88  ASP C O   1 
ATOM 639   C CB  . ASP A 1 90  ? 105.340 161.834 80.285  1.00 160.12 ? 88  ASP C CB  1 
ATOM 640   C CG  . ASP A 1 90  ? 104.244 162.446 79.446  1.00 160.12 ? 88  ASP C CG  1 
ATOM 641   O OD1 . ASP A 1 90  ? 103.205 162.842 80.003  1.00 160.12 ? 88  ASP C OD1 1 
ATOM 642   O OD2 . ASP A 1 90  ? 104.426 162.537 78.215  1.00 160.12 ? 88  ASP C OD2 1 
ATOM 643   N N   . PRO A 1 91  ? 102.493 160.291 81.442  1.00 156.42 ? 89  PRO C N   1 
ATOM 644   C CA  . PRO A 1 91  ? 101.481 159.262 81.148  1.00 156.42 ? 89  PRO C CA  1 
ATOM 645   C C   . PRO A 1 91  ? 101.417 158.846 79.691  1.00 156.42 ? 89  PRO C C   1 
ATOM 646   O O   . PRO A 1 91  ? 101.030 157.710 79.397  1.00 156.42 ? 89  PRO C O   1 
ATOM 647   C CB  . PRO A 1 91  ? 100.180 159.930 81.600  1.00 156.42 ? 89  PRO C CB  1 
ATOM 648   C CG  . PRO A 1 91  ? 100.600 160.829 82.683  1.00 156.42 ? 89  PRO C CG  1 
ATOM 649   C CD  . PRO A 1 91  ? 101.946 161.360 82.292  1.00 156.42 ? 89  PRO C CD  1 
ATOM 650   N N   . ASP A 1 92  ? 101.763 159.733 78.763  1.00 162.93 ? 90  ASP C N   1 
ATOM 651   C CA  . ASP A 1 92  ? 101.711 159.361 77.355  1.00 162.93 ? 90  ASP C CA  1 
ATOM 652   C C   . ASP A 1 92  ? 102.947 158.581 76.933  1.00 162.93 ? 90  ASP C C   1 
ATOM 653   O O   . ASP A 1 92  ? 102.887 157.772 76.001  1.00 162.93 ? 90  ASP C O   1 
ATOM 654   C CB  . ASP A 1 92  ? 101.543 160.606 76.492  1.00 162.93 ? 90  ASP C CB  1 
ATOM 655   C CG  . ASP A 1 92  ? 100.309 161.391 76.854  1.00 162.93 ? 90  ASP C CG  1 
ATOM 656   O OD1 . ASP A 1 92  ? 99.393  160.800 77.458  1.00 162.93 ? 90  ASP C OD1 1 
ATOM 657   O OD2 . ASP A 1 92  ? 100.253 162.596 76.537  1.00 162.93 ? 90  ASP C OD2 1 
ATOM 658   N N   . ASP A 1 93  ? 104.085 158.821 77.586  1.00 160.32 ? 91  ASP C N   1 
ATOM 659   C CA  . ASP A 1 93  ? 105.332 158.234 77.106  1.00 160.32 ? 91  ASP C CA  1 
ATOM 660   C C   . ASP A 1 93  ? 105.855 157.150 78.038  1.00 160.32 ? 91  ASP C C   1 
ATOM 661   O O   . ASP A 1 93  ? 106.908 156.562 77.773  1.00 160.32 ? 91  ASP C O   1 
ATOM 662   C CB  . ASP A 1 93  ? 106.386 159.321 76.921  1.00 160.32 ? 91  ASP C CB  1 
ATOM 663   C CG  . ASP A 1 93  ? 105.915 160.436 76.021  1.00 160.32 ? 91  ASP C CG  1 
ATOM 664   O OD1 . ASP A 1 93  ? 104.825 160.301 75.431  1.00 160.32 ? 91  ASP C OD1 1 
ATOM 665   O OD2 . ASP A 1 93  ? 106.634 161.448 75.901  1.00 160.32 ? 91  ASP C OD2 1 
ATOM 666   N N   . ARG A 1 94  ? 105.154 156.876 79.132  1.00 149.16 ? 92  ARG C N   1 
ATOM 667   C CA  . ARG A 1 94  ? 105.636 155.881 80.078  1.00 149.16 ? 92  ARG C CA  1 
ATOM 668   C C   . ARG A 1 94  ? 105.687 154.507 79.424  1.00 149.16 ? 92  ARG C C   1 
ATOM 669   O O   . ARG A 1 94  ? 104.873 154.182 78.558  1.00 149.16 ? 92  ARG C O   1 
ATOM 670   C CB  . ARG A 1 94  ? 104.744 155.845 81.315  1.00 149.16 ? 92  ARG C CB  1 
ATOM 671   C CG  . ARG A 1 94  ? 103.462 155.089 81.114  1.00 149.16 ? 92  ARG C CG  1 
ATOM 672   C CD  . ARG A 1 94  ? 102.667 154.947 82.390  1.00 149.16 ? 92  ARG C CD  1 
ATOM 673   N NE  . ARG A 1 94  ? 102.317 156.233 82.969  1.00 149.16 ? 92  ARG C NE  1 
ATOM 674   C CZ  . ARG A 1 94  ? 101.399 156.388 83.913  1.00 149.16 ? 92  ARG C CZ  1 
ATOM 675   N NH1 . ARG A 1 94  ? 100.736 155.339 84.363  1.00 149.16 ? 92  ARG C NH1 1 
ATOM 676   N NH2 . ARG A 1 94  ? 101.134 157.590 84.395  1.00 149.16 ? 92  ARG C NH2 1 
ATOM 677   N N   . VAL A 1 95  ? 106.679 153.705 79.816  1.00 141.69 ? 93  VAL C N   1 
ATOM 678   C CA  . VAL A 1 95  ? 106.784 152.332 79.343  1.00 141.69 ? 93  VAL C CA  1 
ATOM 679   C C   . VAL A 1 95  ? 106.850 151.335 80.480  1.00 141.69 ? 93  VAL C C   1 
ATOM 680   O O   . VAL A 1 95  ? 107.039 150.140 80.233  1.00 141.69 ? 93  VAL C O   1 
ATOM 681   C CB  . VAL A 1 95  ? 108.001 152.142 78.423  1.00 141.69 ? 93  VAL C CB  1 
ATOM 682   C CG1 . VAL A 1 95  ? 107.784 152.856 77.117  1.00 141.69 ? 93  VAL C CG1 1 
ATOM 683   C CG2 . VAL A 1 95  ? 109.242 152.644 79.103  1.00 141.69 ? 93  VAL C CG2 1 
ATOM 684   N N   . VAL A 1 96  ? 106.717 151.789 81.719  1.00 136.40 ? 94  VAL C N   1 
ATOM 685   C CA  . VAL A 1 96  ? 106.630 150.920 82.882  1.00 136.40 ? 94  VAL C CA  1 
ATOM 686   C C   . VAL A 1 96  ? 105.233 151.074 83.457  1.00 136.40 ? 94  VAL C C   1 
ATOM 687   O O   . VAL A 1 96  ? 104.779 152.197 83.696  1.00 136.40 ? 94  VAL C O   1 
ATOM 688   C CB  . VAL A 1 96  ? 107.703 151.268 83.925  1.00 136.40 ? 94  VAL C CB  1 
ATOM 689   C CG1 . VAL A 1 96  ? 107.370 150.639 85.248  1.00 136.40 ? 94  VAL C CG1 1 
ATOM 690   C CG2 . VAL A 1 96  ? 109.055 150.808 83.452  1.00 136.40 ? 94  VAL C CG2 1 
ATOM 691   N N   . VAL A 1 97  ? 104.550 149.957 83.671  1.00 134.14 ? 95  VAL C N   1 
ATOM 692   C CA  . VAL A 1 97  ? 103.142 149.951 84.039  1.00 134.14 ? 95  VAL C CA  1 
ATOM 693   C C   . VAL A 1 97  ? 103.001 149.372 85.437  1.00 134.14 ? 95  VAL C C   1 
ATOM 694   O O   . VAL A 1 97  ? 103.549 148.304 85.728  1.00 134.14 ? 95  VAL C O   1 
ATOM 695   C CB  . VAL A 1 97  ? 102.314 149.148 83.027  1.00 134.14 ? 95  VAL C CB  1 
ATOM 696   C CG1 . VAL A 1 97  ? 100.916 148.944 83.542  1.00 134.14 ? 95  VAL C CG1 1 
ATOM 697   C CG2 . VAL A 1 97  ? 102.292 149.860 81.702  1.00 134.14 ? 95  VAL C CG2 1 
ATOM 698   N N   . ILE A 1 98  ? 102.265 150.069 86.297  1.00 136.22 ? 96  ILE C N   1 
ATOM 699   C CA  . ILE A 1 98  ? 102.028 149.648 87.672  1.00 136.22 ? 96  ILE C CA  1 
ATOM 700   C C   . ILE A 1 98  ? 100.561 149.276 87.799  1.00 136.22 ? 96  ILE C C   1 
ATOM 701   O O   . ILE A 1 98  ? 99.694  149.971 87.261  1.00 136.22 ? 96  ILE C O   1 
ATOM 702   C CB  . ILE A 1 98  ? 102.389 150.756 88.671  1.00 136.22 ? 96  ILE C CB  1 
ATOM 703   C CG1 . ILE A 1 98  ? 103.827 151.212 88.477  1.00 136.22 ? 96  ILE C CG1 1 
ATOM 704   C CG2 . ILE A 1 98  ? 102.238 150.256 90.079  1.00 136.22 ? 96  ILE C CG2 1 
ATOM 705   C CD1 . ILE A 1 98  ? 104.812 150.119 88.584  1.00 136.22 ? 96  ILE C CD1 1 
ATOM 706   N N   . ASP A 1 99  ? 100.280 148.188 88.509  1.00 139.66 ? 97  ASP C N   1 
ATOM 707   C CA  . ASP A 1 99  ? 98.924  147.696 88.692  1.00 139.66 ? 97  ASP C CA  1 
ATOM 708   C C   . ASP A 1 99  ? 98.652  147.508 90.173  1.00 139.66 ? 97  ASP C C   1 
ATOM 709   O O   . ASP A 1 99  ? 99.532  147.065 90.913  1.00 139.66 ? 97  ASP C O   1 
ATOM 710   C CB  . ASP A 1 99  ? 98.718  146.369 87.970  1.00 139.66 ? 97  ASP C CB  1 
ATOM 711   C CG  . ASP A 1 99  ? 98.401  146.546 86.507  1.00 139.66 ? 97  ASP C CG  1 
ATOM 712   O OD1 . ASP A 1 99  ? 97.766  147.555 86.159  1.00 139.66 ? 97  ASP C OD1 1 
ATOM 713   O OD2 . ASP A 1 99  ? 98.774  145.669 85.702  1.00 139.66 ? 97  ASP C OD2 1 
ATOM 714   N N   . TYR A 1 100 ? 97.441  147.836 90.602  1.00 132.70 ? 98  TYR C N   1 
ATOM 715   C CA  . TYR A 1 100 ? 96.989  147.573 91.959  1.00 132.70 ? 98  TYR C CA  1 
ATOM 716   C C   . TYR A 1 100 ? 95.897  146.522 91.919  1.00 132.70 ? 98  TYR C C   1 
ATOM 717   O O   . TYR A 1 100 ? 94.974  146.615 91.107  1.00 132.70 ? 98  TYR C O   1 
ATOM 718   C CB  . TYR A 1 100 ? 96.462  148.836 92.631  1.00 132.70 ? 98  TYR C CB  1 
ATOM 719   C CG  . TYR A 1 100 ? 95.882  148.577 93.995  1.00 132.70 ? 98  TYR C CG  1 
ATOM 720   C CD1 . TYR A 1 100 ? 96.695  148.450 95.101  1.00 132.70 ? 98  TYR C CD1 1 
ATOM 721   C CD2 . TYR A 1 100 ? 94.521  148.442 94.172  1.00 132.70 ? 98  TYR C CD2 1 
ATOM 722   C CE1 . TYR A 1 100 ? 96.168  148.210 96.340  1.00 132.70 ? 98  TYR C CE1 1 
ATOM 723   C CE2 . TYR A 1 100 ? 93.990  148.200 95.407  1.00 132.70 ? 98  TYR C CE2 1 
ATOM 724   C CZ  . TYR A 1 100 ? 94.816  148.084 96.486  1.00 132.70 ? 98  TYR C CZ  1 
ATOM 725   O OH  . TYR A 1 100 ? 94.285  147.840 97.723  1.00 132.70 ? 98  TYR C OH  1 
ATOM 726   N N   . ARG A 1 101 ? 95.992  145.535 92.799  1.00 134.36 ? 99  ARG C N   1 
ATOM 727   C CA  . ARG A 1 101 ? 95.068  144.414 92.821  1.00 134.36 ? 99  ARG C CA  1 
ATOM 728   C C   . ARG A 1 101 ? 94.741  144.065 94.260  1.00 134.36 ? 99  ARG C C   1 
ATOM 729   O O   . ARG A 1 101 ? 95.612  144.126 95.130  1.00 134.36 ? 99  ARG C O   1 
ATOM 730   C CB  . ARG A 1 101 ? 95.663  143.207 92.103  1.00 134.36 ? 99  ARG C CB  1 
ATOM 731   C CG  . ARG A 1 101 ? 94.728  142.038 91.980  1.00 134.36 ? 99  ARG C CG  1 
ATOM 732   C CD  . ARG A 1 101 ? 95.384  140.896 91.246  1.00 134.36 ? 99  ARG C CD  1 
ATOM 733   N NE  . ARG A 1 101 ? 95.780  141.304 89.908  1.00 134.36 ? 99  ARG C NE  1 
ATOM 734   C CZ  . ARG A 1 101 ? 97.028  141.284 89.460  1.00 134.36 ? 99  ARG C CZ  1 
ATOM 735   N NH1 . ARG A 1 101 ? 97.298  141.683 88.227  1.00 134.36 ? 99  ARG C NH1 1 
ATOM 736   N NH2 . ARG A 1 101 ? 98.000  140.837 90.233  1.00 134.36 ? 99  ARG C NH2 1 
ATOM 737   N N   . ASP A 1 102 ? 93.495  143.694 94.504  1.00 145.31 ? 100 ASP C N   1 
ATOM 738   C CA  . ASP A 1 102 ? 93.014  143.406 95.841  1.00 145.31 ? 100 ASP C CA  1 
ATOM 739   C C   . ASP A 1 102 ? 91.832  142.457 95.725  1.00 145.31 ? 100 ASP C C   1 
ATOM 740   O O   . ASP A 1 102 ? 91.268  142.274 94.647  1.00 145.31 ? 100 ASP C O   1 
ATOM 741   C CB  . ASP A 1 102 ? 92.619  144.695 96.562  1.00 145.31 ? 100 ASP C CB  1 
ATOM 742   C CG  . ASP A 1 102 ? 92.160  144.460 97.973  1.00 145.31 ? 100 ASP C CG  1 
ATOM 743   O OD1 . ASP A 1 102 ? 92.266  143.312 98.446  1.00 145.31 ? 100 ASP C OD1 1 
ATOM 744   O OD2 . ASP A 1 102 ? 91.686  145.422 98.609  1.00 145.31 ? 100 ASP C OD2 1 
ATOM 745   N N   . ALA A 1 103 ? 91.455  141.852 96.849  1.00 142.23 ? 101 ALA C N   1 
ATOM 746   C CA  . ALA A 1 103 ? 90.402  140.843 96.819  1.00 142.23 ? 101 ALA C CA  1 
ATOM 747   C C   . ALA A 1 103 ? 89.053  141.437 96.434  1.00 142.23 ? 101 ALA C C   1 
ATOM 748   O O   . ALA A 1 103 ? 88.114  140.697 96.126  1.00 142.23 ? 101 ALA C O   1 
ATOM 749   C CB  . ALA A 1 103 ? 90.307  140.147 98.173  1.00 142.23 ? 101 ALA C CB  1 
ATOM 750   N N   . THR A 1 104 ? 88.924  142.764 96.454  1.00 140.80 ? 102 THR C N   1 
ATOM 751   C CA  . THR A 1 104 ? 87.620  143.363 96.192  1.00 140.80 ? 102 THR C CA  1 
ATOM 752   C C   . THR A 1 104 ? 87.606  144.160 94.895  1.00 140.80 ? 102 THR C C   1 
ATOM 753   O O   . THR A 1 104 ? 86.579  144.215 94.213  1.00 140.80 ? 102 THR C O   1 
ATOM 754   C CB  . THR A 1 104 ? 87.203  144.252 97.356  1.00 140.80 ? 102 THR C CB  1 
ATOM 755   O OG1 . THR A 1 104 ? 88.155  145.307 97.511  1.00 140.80 ? 102 THR C OG1 1 
ATOM 756   C CG2 . THR A 1 104 ? 87.148  143.447 98.630  1.00 140.80 ? 102 THR C CG2 1 
ATOM 757   N N   . GLN A 1 105 ? 88.713  144.808 94.545  1.00 142.74 ? 103 GLN C N   1 
ATOM 758   C CA  . GLN A 1 105 ? 88.719  145.619 93.337  1.00 142.74 ? 103 GLN C CA  1 
ATOM 759   C C   . GLN A 1 105 ? 90.060  145.502 92.637  1.00 142.74 ? 103 GLN C C   1 
ATOM 760   O O   . GLN A 1 105 ? 91.032  144.991 93.193  1.00 142.74 ? 103 GLN C O   1 
ATOM 761   C CB  . GLN A 1 105 ? 88.413  147.088 93.635  1.00 142.74 ? 103 GLN C CB  1 
ATOM 762   C CG  . GLN A 1 105 ? 89.602  147.902 94.092  1.00 142.74 ? 103 GLN C CG  1 
ATOM 763   C CD  . GLN A 1 105 ? 89.704  147.986 95.590  1.00 142.74 ? 103 GLN C CD  1 
ATOM 764   O OE1 . GLN A 1 105 ? 89.083  147.210 96.307  1.00 142.74 ? 103 GLN C OE1 1 
ATOM 765   N NE2 . GLN A 1 105 ? 90.482  148.937 96.076  1.00 142.74 ? 103 GLN C NE2 1 
ATOM 766   N N   . ARG A 1 106 ? 90.097  145.985 91.399  1.00 139.57 ? 104 ARG C N   1 
ATOM 767   C CA  . ARG A 1 106 ? 91.290  145.954 90.567  1.00 139.57 ? 104 ARG C CA  1 
ATOM 768   C C   . ARG A 1 106 ? 91.403  147.267 89.809  1.00 139.57 ? 104 ARG C C   1 
ATOM 769   O O   . ARG A 1 106 ? 90.395  147.807 89.350  1.00 139.57 ? 104 ARG C O   1 
ATOM 770   C CB  . ARG A 1 106 ? 91.235  144.788 89.588  1.00 139.57 ? 104 ARG C CB  1 
ATOM 771   C CG  . ARG A 1 106 ? 92.557  144.460 88.946  1.00 139.57 ? 104 ARG C CG  1 
ATOM 772   C CD  . ARG A 1 106 ? 92.401  143.299 87.999  1.00 139.57 ? 104 ARG C CD  1 
ATOM 773   N NE  . ARG A 1 106 ? 91.755  143.708 86.763  1.00 139.57 ? 104 ARG C NE  1 
ATOM 774   C CZ  . ARG A 1 106 ? 92.415  144.033 85.660  1.00 139.57 ? 104 ARG C CZ  1 
ATOM 775   N NH1 . ARG A 1 106 ? 91.755  144.404 84.576  1.00 139.57 ? 104 ARG C NH1 1 
ATOM 776   N NH2 . ARG A 1 106 ? 93.736  143.963 85.638  1.00 139.57 ? 104 ARG C NH2 1 
ATOM 777   N N   . HIS A 1 107 ? 92.623  147.774 89.676  1.00 140.98 ? 105 HIS C N   1 
ATOM 778   C CA  . HIS A 1 107 ? 92.891  149.021 88.975  1.00 140.98 ? 105 HIS C CA  1 
ATOM 779   C C   . HIS A 1 107 ? 94.158  148.869 88.152  1.00 140.98 ? 105 HIS C C   1 
ATOM 780   O O   . HIS A 1 107 ? 95.138  148.290 88.624  1.00 140.98 ? 105 HIS C O   1 
ATOM 781   C CB  . HIS A 1 107 ? 93.037  150.174 89.961  1.00 140.98 ? 105 HIS C CB  1 
ATOM 782   C CG  . HIS A 1 107 ? 91.748  150.598 90.583  1.00 140.98 ? 105 HIS C CG  1 
ATOM 783   N ND1 . HIS A 1 107 ? 91.522  150.537 91.939  1.00 140.98 ? 105 HIS C ND1 1 
ATOM 784   C CD2 . HIS A 1 107 ? 90.623  151.113 90.037  1.00 140.98 ? 105 HIS C CD2 1 
ATOM 785   C CE1 . HIS A 1 107 ? 90.305  150.977 92.201  1.00 140.98 ? 105 HIS C CE1 1 
ATOM 786   N NE2 . HIS A 1 107 ? 89.740  151.336 91.063  1.00 140.98 ? 105 HIS C NE2 1 
ATOM 787   N N   . THR A 1 108 ? 94.145  149.402 86.935  1.00 141.63 ? 106 THR C N   1 
ATOM 788   C CA  . THR A 1 108 ? 95.245  149.230 85.998  1.00 141.63 ? 106 THR C CA  1 
ATOM 789   C C   . THR A 1 108 ? 95.863  150.572 85.647  1.00 141.63 ? 106 THR C C   1 
ATOM 790   O O   . THR A 1 108 ? 95.166  151.589 85.607  1.00 141.63 ? 106 THR C O   1 
ATOM 791   C CB  . THR A 1 108 ? 94.784  148.543 84.720  1.00 141.63 ? 106 THR C CB  1 
ATOM 792   O OG1 . THR A 1 108 ? 93.553  149.130 84.289  1.00 141.63 ? 106 THR C OG1 1 
ATOM 793   C CG2 . THR A 1 108 ? 94.580  147.072 84.961  1.00 141.63 ? 106 THR C CG2 1 
ATOM 794   N N   . ASP A 1 109 ? 97.168  150.558 85.377  1.00 147.36 ? 107 ASP C N   1 
ATOM 795   C CA  . ASP A 1 109 ? 97.904  151.739 84.933  1.00 147.36 ? 107 ASP C CA  1 
ATOM 796   C C   . ASP A 1 109 ? 97.771  152.896 85.915  1.00 147.36 ? 107 ASP C C   1 
ATOM 797   O O   . ASP A 1 109 ? 97.496  154.032 85.530  1.00 147.36 ? 107 ASP C O   1 
ATOM 798   C CB  . ASP A 1 109 ? 97.464  152.167 83.536  1.00 147.36 ? 107 ASP C CB  1 
ATOM 799   C CG  . ASP A 1 109 ? 98.583  152.795 82.749  1.00 147.36 ? 107 ASP C CG  1 
ATOM 800   O OD1 . ASP A 1 109 ? 99.552  153.261 83.377  1.00 147.36 ? 107 ASP C OD1 1 
ATOM 801   O OD2 . ASP A 1 109 ? 98.501  152.825 81.506  1.00 147.36 ? 107 ASP C OD2 1 
ATOM 802   N N   . VAL A 1 110 ? 97.970  152.608 87.201  1.00 144.72 ? 108 VAL C N   1 
ATOM 803   C CA  . VAL A 1 110 ? 97.977  153.664 88.200  1.00 144.72 ? 108 VAL C CA  1 
ATOM 804   C C   . VAL A 1 110 ? 99.196  154.543 87.987  1.00 144.72 ? 108 VAL C C   1 
ATOM 805   O O   . VAL A 1 110 ? 100.295 154.054 87.707  1.00 144.72 ? 108 VAL C O   1 
ATOM 806   C CB  . VAL A 1 110 ? 97.965  153.055 89.609  1.00 144.72 ? 108 VAL C CB  1 
ATOM 807   C CG1 . VAL A 1 110 ? 98.055  154.137 90.648  1.00 144.72 ? 108 VAL C CG1 1 
ATOM 808   C CG2 . VAL A 1 110 ? 96.718  152.245 89.809  1.00 144.72 ? 108 VAL C CG2 1 
ATOM 809   N N   . ASP A 1 111 ? 99.009  155.853 88.108  1.00 147.23 ? 109 ASP C N   1 
ATOM 810   C CA  . ASP A 1 111 ? 100.105 156.782 87.875  1.00 147.23 ? 109 ASP C CA  1 
ATOM 811   C C   . ASP A 1 111 ? 100.968 156.939 89.121  1.00 147.23 ? 109 ASP C C   1 
ATOM 812   O O   . ASP A 1 111 ? 100.491 156.809 90.249  1.00 147.23 ? 109 ASP C O   1 
ATOM 813   C CB  . ASP A 1 111 ? 99.559  158.132 87.432  1.00 147.23 ? 109 ASP C CB  1 
ATOM 814   C CG  . ASP A 1 111 ? 98.447  158.616 88.320  1.00 147.23 ? 109 ASP C CG  1 
ATOM 815   O OD1 . ASP A 1 111 ? 98.079  157.879 89.258  1.00 147.23 ? 109 ASP C OD1 1 
ATOM 816   O OD2 . ASP A 1 111 ? 97.931  159.726 88.077  1.00 147.23 ? 109 ASP C OD2 1 
ATOM 817   N N   . TRP A 1 112 ? 102.246 157.234 88.904  1.00 139.65 ? 110 TRP C N   1 
ATOM 818   C CA  . TRP A 1 112 ? 103.248 157.279 89.956  1.00 139.65 ? 110 TRP C CA  1 
ATOM 819   C C   . TRP A 1 112 ? 104.225 158.408 89.677  1.00 139.65 ? 110 TRP C C   1 
ATOM 820   O O   . TRP A 1 112 ? 104.150 159.066 88.640  1.00 139.65 ? 110 TRP C O   1 
ATOM 821   C CB  . TRP A 1 112 ? 103.990 155.955 90.051  1.00 139.65 ? 110 TRP C CB  1 
ATOM 822   C CG  . TRP A 1 112 ? 104.256 155.352 88.723  1.00 139.65 ? 110 TRP C CG  1 
ATOM 823   C CD1 . TRP A 1 112 ? 103.395 154.615 87.985  1.00 139.65 ? 110 TRP C CD1 1 
ATOM 824   C CD2 . TRP A 1 112 ? 105.472 155.413 87.978  1.00 139.65 ? 110 TRP C CD2 1 
ATOM 825   N NE1 . TRP A 1 112 ? 103.987 154.222 86.817  1.00 139.65 ? 110 TRP C NE1 1 
ATOM 826   C CE2 . TRP A 1 112 ? 105.267 154.700 86.791  1.00 139.65 ? 110 TRP C CE2 1 
ATOM 827   C CE3 . TRP A 1 112 ? 106.712 156.005 88.198  1.00 139.65 ? 110 TRP C CE3 1 
ATOM 828   C CZ2 . TRP A 1 112 ? 106.251 154.562 85.829  1.00 139.65 ? 110 TRP C CZ2 1 
ATOM 829   C CZ3 . TRP A 1 112 ? 107.687 155.866 87.241  1.00 139.65 ? 110 TRP C CZ3 1 
ATOM 830   C CH2 . TRP A 1 112 ? 107.453 155.152 86.072  1.00 139.65 ? 110 TRP C CH2 1 
ATOM 831   N N   . SER A 1 113 ? 105.136 158.639 90.616  1.00 141.09 ? 111 SER C N   1 
ATOM 832   C CA  . SER A 1 113 ? 106.151 159.676 90.485  1.00 141.09 ? 111 SER C CA  1 
ATOM 833   C C   . SER A 1 113 ? 107.471 159.173 91.042  1.00 141.09 ? 111 SER C C   1 
ATOM 834   O O   . SER A 1 113 ? 107.491 158.264 91.874  1.00 141.09 ? 111 SER C O   1 
ATOM 835   C CB  . SER A 1 113 ? 105.725 160.956 91.198  1.00 141.09 ? 111 SER C CB  1 
ATOM 836   O OG  . SER A 1 113 ? 105.312 160.682 92.517  1.00 141.09 ? 111 SER C OG  1 
ATOM 837   N N   . VAL A 1 114 ? 108.571 159.770 90.586  1.00 143.15 ? 112 VAL C N   1 
ATOM 838   C CA  . VAL A 1 114 ? 109.887 159.219 90.864  1.00 143.15 ? 112 VAL C CA  1 
ATOM 839   C C   . VAL A 1 114 ? 110.795 160.293 91.449  1.00 143.15 ? 112 VAL C C   1 
ATOM 840   O O   . VAL A 1 114 ? 110.636 161.487 91.172  1.00 143.15 ? 112 VAL C O   1 
ATOM 841   C CB  . VAL A 1 114 ? 110.472 158.627 89.574  1.00 143.15 ? 112 VAL C CB  1 
ATOM 842   C CG1 . VAL A 1 114 ? 110.721 159.719 88.566  1.00 143.15 ? 112 VAL C CG1 1 
ATOM 843   C CG2 . VAL A 1 114 ? 111.727 157.881 89.855  1.00 143.15 ? 112 VAL C CG2 1 
ATOM 844   N N   . THR A 1 115 ? 111.749 159.871 92.275  1.00 143.05 ? 113 THR C N   1 
ATOM 845   C CA  . THR A 1 115 ? 112.742 160.752 92.875  1.00 143.05 ? 113 THR C CA  1 
ATOM 846   C C   . THR A 1 115 ? 114.084 160.042 92.879  1.00 143.05 ? 113 THR C C   1 
ATOM 847   O O   . THR A 1 115 ? 114.153 158.854 93.202  1.00 143.05 ? 113 THR C O   1 
ATOM 848   C CB  . THR A 1 115 ? 112.349 161.131 94.298  1.00 143.05 ? 113 THR C CB  1 
ATOM 849   O OG1 . THR A 1 115 ? 111.063 161.756 94.283  1.00 143.05 ? 113 THR C OG1 1 
ATOM 850   C CG2 . THR A 1 115 ? 113.354 162.084 94.883  1.00 143.05 ? 113 THR C CG2 1 
ATOM 851   N N   . TRP A 1 116 ? 115.146 160.760 92.533  1.00 144.78 ? 114 TRP C N   1 
ATOM 852   C CA  . TRP A 1 116 ? 116.470 160.169 92.400  1.00 144.78 ? 114 TRP C CA  1 
ATOM 853   C C   . TRP A 1 116 ? 117.297 160.463 93.640  1.00 144.78 ? 114 TRP C C   1 
ATOM 854   O O   . TRP A 1 116 ? 117.293 161.590 94.141  1.00 144.78 ? 114 TRP C O   1 
ATOM 855   C CB  . TRP A 1 116 ? 117.183 160.684 91.156  1.00 144.78 ? 114 TRP C CB  1 
ATOM 856   C CG  . TRP A 1 116 ? 116.396 160.494 89.920  1.00 144.78 ? 114 TRP C CG  1 
ATOM 857   C CD1 . TRP A 1 116 ? 115.377 161.269 89.477  1.00 144.78 ? 114 TRP C CD1 1 
ATOM 858   C CD2 . TRP A 1 116 ? 116.532 159.433 88.978  1.00 144.78 ? 114 TRP C CD2 1 
ATOM 859   N NE1 . TRP A 1 116 ? 114.882 160.772 88.302  1.00 144.78 ? 114 TRP C NE1 1 
ATOM 860   C CE2 . TRP A 1 116 ? 115.576 159.639 87.978  1.00 144.78 ? 114 TRP C CE2 1 
ATOM 861   C CE3 . TRP A 1 116 ? 117.375 158.331 88.882  1.00 144.78 ? 114 TRP C CE3 1 
ATOM 862   C CZ2 . TRP A 1 116 ? 115.441 158.788 86.898  1.00 144.78 ? 114 TRP C CZ2 1 
ATOM 863   C CZ3 . TRP A 1 116 ? 117.240 157.491 87.812  1.00 144.78 ? 114 TRP C CZ3 1 
ATOM 864   C CH2 . TRP A 1 116 ? 116.283 157.720 86.833  1.00 144.78 ? 114 TRP C CH2 1 
ATOM 865   N N   . LEU A 1 117 ? 118.006 159.450 94.125  1.00 141.73 ? 115 LEU C N   1 
ATOM 866   C CA  . LEU A 1 117 ? 118.759 159.525 95.367  1.00 141.73 ? 115 LEU C CA  1 
ATOM 867   C C   . LEU A 1 117 ? 120.236 159.332 95.071  1.00 141.73 ? 115 LEU C C   1 
ATOM 868   O O   . LEU A 1 117 ? 120.600 158.484 94.253  1.00 141.73 ? 115 LEU C O   1 
ATOM 869   C CB  . LEU A 1 117 ? 118.280 158.461 96.349  1.00 141.73 ? 115 LEU C CB  1 
ATOM 870   C CG  . LEU A 1 117 ? 116.852 158.615 96.852  1.00 141.73 ? 115 LEU C CG  1 
ATOM 871   C CD1 . LEU A 1 117 ? 116.669 157.851 98.131  1.00 141.73 ? 115 LEU C CD1 1 
ATOM 872   C CD2 . LEU A 1 117 ? 116.537 160.071 97.066  1.00 141.73 ? 115 LEU C CD2 1 
ATOM 873   N N   . GLY A 1 118 ? 121.079 160.109 95.733  1.00 143.58 ? 116 GLY C N   1 
ATOM 874   C CA  . GLY A 1 118 ? 122.504 159.958 95.550  1.00 143.58 ? 116 GLY C CA  1 
ATOM 875   C C   . GLY A 1 118 ? 122.985 160.526 94.229  1.00 143.58 ? 116 GLY C C   1 
ATOM 876   O O   . GLY A 1 118 ? 122.371 161.407 93.629  1.00 143.58 ? 116 GLY C O   1 
ATOM 877   N N   . LYS A 1 119 ? 124.118 160.002 93.777  1.00 147.66 ? 117 LYS C N   1 
ATOM 878   C CA  . LYS A 1 119 ? 124.734 160.501 92.558  1.00 147.66 ? 117 LYS C CA  1 
ATOM 879   C C   . LYS A 1 119 ? 123.913 160.093 91.349  1.00 147.66 ? 117 LYS C C   1 
ATOM 880   O O   . LYS A 1 119 ? 123.868 158.921 90.983  1.00 147.66 ? 117 LYS C O   1 
ATOM 881   C CB  . LYS A 1 119 ? 126.163 159.970 92.444  1.00 147.66 ? 117 LYS C CB  1 
ATOM 882   C CG  . LYS A 1 119 ? 126.937 160.429 91.223  1.00 147.66 ? 117 LYS C CG  1 
ATOM 883   C CD  . LYS A 1 119 ? 126.849 159.458 90.068  1.00 147.66 ? 117 LYS C CD  1 
ATOM 884   C CE  . LYS A 1 119 ? 127.631 158.200 90.373  1.00 147.66 ? 117 LYS C CE  1 
ATOM 885   N NZ  . LYS A 1 119 ? 127.575 157.231 89.250  1.00 147.66 ? 117 LYS C NZ  1 
ATOM 886   N N   . ASN A 1 120 ? 123.277 161.074 90.717  1.00 152.80 ? 118 ASN C N   1 
ATOM 887   C CA  . ASN A 1 120 ? 122.343 160.829 89.631  1.00 152.80 ? 118 ASN C CA  1 
ATOM 888   C C   . ASN A 1 120 ? 122.709 161.661 88.413  1.00 152.80 ? 118 ASN C C   1 
ATOM 889   O O   . ASN A 1 120 ? 123.577 162.532 88.469  1.00 152.80 ? 118 ASN C O   1 
ATOM 890   C CB  . ASN A 1 120 ? 120.910 161.144 90.046  1.00 152.80 ? 118 ASN C CB  1 
ATOM 891   C CG  . ASN A 1 120 ? 120.736 162.574 90.484  1.00 152.80 ? 118 ASN C CG  1 
ATOM 892   O OD1 . ASN A 1 120 ? 121.663 163.373 90.421  1.00 152.80 ? 118 ASN C OD1 1 
ATOM 893   N ND2 . ASN A 1 120 ? 119.540 162.908 90.934  1.00 152.80 ? 118 ASN C ND2 1 
ATOM 894   N N   . ASP A 1 121 ? 122.037 161.367 87.304  1.00 163.25 ? 119 ASP C N   1 
ATOM 895   C CA  . ASP A 1 121 ? 122.270 162.108 86.071  1.00 163.25 ? 119 ASP C CA  1 
ATOM 896   C C   . ASP A 1 121 ? 121.143 163.091 85.791  1.00 163.25 ? 119 ASP C C   1 
ATOM 897   O O   . ASP A 1 121 ? 121.239 163.909 84.872  1.00 163.25 ? 119 ASP C O   1 
ATOM 898   C CB  . ASP A 1 121 ? 122.423 161.130 84.913  1.00 163.25 ? 119 ASP C CB  1 
ATOM 899   C CG  . ASP A 1 121 ? 123.401 161.607 83.885  1.00 163.25 ? 119 ASP C CG  1 
ATOM 900   O OD1 . ASP A 1 121 ? 123.856 162.760 84.004  1.00 163.25 ? 119 ASP C OD1 1 
ATOM 901   O OD2 . ASP A 1 121 ? 123.723 160.830 82.962  1.00 163.25 ? 119 ASP C OD2 1 
ATOM 902   N N   . TYR A 1 122 ? 120.065 163.023 86.570  1.00 159.90 ? 120 TYR C N   1 
ATOM 903   C CA  . TYR A 1 122 ? 118.838 163.730 86.216  1.00 159.90 ? 120 TYR C CA  1 
ATOM 904   C C   . TYR A 1 122 ? 118.963 165.234 86.400  1.00 159.90 ? 120 TYR C C   1 
ATOM 905   O O   . TYR A 1 122 ? 118.320 166.006 85.683  1.00 159.90 ? 120 TYR C O   1 
ATOM 906   C CB  . TYR A 1 122 ? 117.678 163.194 87.045  1.00 159.90 ? 120 TYR C CB  1 
ATOM 907   C CG  . TYR A 1 122 ? 116.350 163.811 86.706  1.00 159.90 ? 120 TYR C CG  1 
ATOM 908   C CD1 . TYR A 1 122 ? 115.740 163.569 85.490  1.00 159.90 ? 120 TYR C CD1 1 
ATOM 909   C CD2 . TYR A 1 122 ? 115.702 164.632 87.610  1.00 159.90 ? 120 TYR C CD2 1 
ATOM 910   C CE1 . TYR A 1 122 ? 114.528 164.134 85.183  1.00 159.90 ? 120 TYR C CE1 1 
ATOM 911   C CE2 . TYR A 1 122 ? 114.491 165.197 87.313  1.00 159.90 ? 120 TYR C CE2 1 
ATOM 912   C CZ  . TYR A 1 122 ? 113.908 164.946 86.100  1.00 159.90 ? 120 TYR C CZ  1 
ATOM 913   O OH  . TYR A 1 122 ? 112.695 165.513 85.801  1.00 159.90 ? 120 TYR C OH  1 
ATOM 914   N N   . ASP A 1 123 ? 119.751 165.675 87.377  1.00 169.80 ? 121 ASP C N   1 
ATOM 915   C CA  . ASP A 1 123 ? 119.782 167.099 87.689  1.00 169.80 ? 121 ASP C CA  1 
ATOM 916   C C   . ASP A 1 123 ? 120.474 167.900 86.596  1.00 169.80 ? 121 ASP C C   1 
ATOM 917   O O   . ASP A 1 123 ? 119.957 168.931 86.151  1.00 169.80 ? 121 ASP C O   1 
ATOM 918   C CB  . ASP A 1 123 ? 120.466 167.317 89.034  1.00 169.80 ? 121 ASP C CB  1 
ATOM 919   C CG  . ASP A 1 123 ? 119.693 166.704 90.176  1.00 169.80 ? 121 ASP C CG  1 
ATOM 920   O OD1 . ASP A 1 123 ? 118.695 166.006 89.905  1.00 169.80 ? 121 ASP C OD1 1 
ATOM 921   O OD2 . ASP A 1 123 ? 120.083 166.910 91.343  1.00 169.80 ? 121 ASP C OD2 1 
ATOM 922   N N   . THR A 1 124 ? 121.645 167.449 86.150  1.00 173.65 ? 122 THR C N   1 
ATOM 923   C CA  . THR A 1 124 ? 122.377 168.198 85.136  1.00 173.65 ? 122 THR C CA  1 
ATOM 924   C C   . THR A 1 124 ? 121.709 168.089 83.772  1.00 173.65 ? 122 THR C C   1 
ATOM 925   O O   . THR A 1 124 ? 121.524 169.097 83.083  1.00 173.65 ? 122 THR C O   1 
ATOM 926   C CB  . THR A 1 124 ? 123.817 167.704 85.062  1.00 173.65 ? 122 THR C CB  1 
ATOM 927   O OG1 . THR A 1 124 ? 123.824 166.321 84.698  1.00 173.65 ? 122 THR C OG1 1 
ATOM 928   C CG2 . THR A 1 124 ? 124.486 167.855 86.409  1.00 173.65 ? 122 THR C CG2 1 
ATOM 929   N N   . THR A 1 125 ? 121.338 166.879 83.367  1.00 171.66 ? 123 THR C N   1 
ATOM 930   C CA  . THR A 1 125 ? 120.690 166.647 82.086  1.00 171.66 ? 123 THR C CA  1 
ATOM 931   C C   . THR A 1 125 ? 119.438 165.820 82.320  1.00 171.66 ? 123 THR C C   1 
ATOM 932   O O   . THR A 1 125 ? 119.300 165.139 83.335  1.00 171.66 ? 123 THR C O   1 
ATOM 933   C CB  . THR A 1 125 ? 121.615 165.941 81.096  1.00 171.66 ? 123 THR C CB  1 
ATOM 934   O OG1 . THR A 1 125 ? 122.130 164.748 81.693  1.00 171.66 ? 123 THR C OG1 1 
ATOM 935   C CG2 . THR A 1 125 ? 122.770 166.842 80.727  1.00 171.66 ? 123 THR C CG2 1 
ATOM 936   N N   . GLY A 1 126 ? 118.526 165.870 81.356  1.00 167.50 ? 124 GLY C N   1 
ATOM 937   C CA  . GLY A 1 126 ? 117.174 165.412 81.621  1.00 167.50 ? 124 GLY C CA  1 
ATOM 938   C C   . GLY A 1 126 ? 117.000 163.906 81.557  1.00 167.50 ? 124 GLY C C   1 
ATOM 939   O O   . GLY A 1 126 ? 115.888 163.404 81.724  1.00 167.50 ? 124 GLY C O   1 
ATOM 940   N N   . ASP A 1 127 ? 118.080 163.164 81.312  1.00 169.14 ? 125 ASP C N   1 
ATOM 941   C CA  . ASP A 1 127 ? 117.923 161.746 81.005  1.00 169.14 ? 125 ASP C CA  1 
ATOM 942   C C   . ASP A 1 127 ? 117.297 160.998 82.172  1.00 169.14 ? 125 ASP C C   1 
ATOM 943   O O   . ASP A 1 127 ? 117.429 161.394 83.331  1.00 169.14 ? 125 ASP C O   1 
ATOM 944   C CB  . ASP A 1 127 ? 119.255 161.093 80.646  1.00 169.14 ? 125 ASP C CB  1 
ATOM 945   C CG  . ASP A 1 127 ? 120.247 161.120 81.777  1.00 169.14 ? 125 ASP C CG  1 
ATOM 946   O OD1 . ASP A 1 127 ? 119.995 161.805 82.786  1.00 169.14 ? 125 ASP C OD1 1 
ATOM 947   O OD2 . ASP A 1 127 ? 121.271 160.415 81.674  1.00 169.14 ? 125 ASP C OD2 1 
ATOM 948   N N   . THR A 1 128 ? 116.597 159.916 81.855  1.00 158.56 ? 126 THR C N   1 
ATOM 949   C CA  . THR A 1 128 ? 115.902 159.122 82.851  1.00 158.56 ? 126 THR C CA  1 
ATOM 950   C C   . THR A 1 128 ? 116.269 157.649 82.789  1.00 158.56 ? 126 THR C C   1 
ATOM 951   O O   . THR A 1 128 ? 115.645 156.841 83.478  1.00 158.56 ? 126 THR C O   1 
ATOM 952   C CB  . THR A 1 128 ? 114.397 159.292 82.692  1.00 158.56 ? 126 THR C CB  1 
ATOM 953   O OG1 . THR A 1 128 ? 114.050 159.132 81.314  1.00 158.56 ? 126 THR C OG1 1 
ATOM 954   C CG2 . THR A 1 128 ? 113.973 160.667 83.150  1.00 158.56 ? 126 THR C CG2 1 
ATOM 955   N N   . LEU A 1 129 ? 117.255 157.279 81.981  1.00 156.26 ? 127 LEU C N   1 
ATOM 956   C CA  . LEU A 1 129 ? 117.770 155.920 82.025  1.00 156.26 ? 127 LEU C CA  1 
ATOM 957   C C   . LEU A 1 129 ? 118.374 155.662 83.395  1.00 156.26 ? 127 LEU C C   1 
ATOM 958   O O   . LEU A 1 129 ? 118.950 156.560 84.008  1.00 156.26 ? 127 LEU C O   1 
ATOM 959   C CB  . LEU A 1 129 ? 118.819 155.708 80.938  1.00 156.26 ? 127 LEU C CB  1 
ATOM 960   C CG  . LEU A 1 129 ? 118.364 155.357 79.524  1.00 156.26 ? 127 LEU C CG  1 
ATOM 961   C CD1 . LEU A 1 129 ? 117.312 156.313 79.011  1.00 156.26 ? 127 LEU C CD1 1 
ATOM 962   C CD2 . LEU A 1 129 ? 119.555 155.350 78.599  1.00 156.26 ? 127 LEU C CD2 1 
ATOM 963   N N   . LEU A 1 130 ? 118.238 154.437 83.888  1.00 149.87 ? 128 LEU C N   1 
ATOM 964   C CA  . LEU A 1 130 ? 118.563 154.197 85.283  1.00 149.87 ? 128 LEU C CA  1 
ATOM 965   C C   . LEU A 1 130 ? 120.072 154.095 85.484  1.00 149.87 ? 128 LEU C C   1 
ATOM 966   O O   . LEU A 1 130 ? 120.768 153.327 84.816  1.00 149.87 ? 128 LEU C O   1 
ATOM 967   C CB  . LEU A 1 130 ? 117.867 152.937 85.784  1.00 149.87 ? 128 LEU C CB  1 
ATOM 968   C CG  . LEU A 1 130 ? 117.830 152.770 87.300  1.00 149.87 ? 128 LEU C CG  1 
ATOM 969   C CD1 . LEU A 1 130 ? 116.545 152.102 87.700  1.00 149.87 ? 128 LEU C CD1 1 
ATOM 970   C CD2 . LEU A 1 130 ? 118.992 151.955 87.786  1.00 149.87 ? 128 LEU C CD2 1 
ATOM 971   N N   . GLU A 1 131 ? 120.630 154.948 86.349  1.00 159.81 ? 129 GLU C N   1 
ATOM 972   C CA  . GLU A 1 131 ? 122.118 155.006 86.444  1.00 159.81 ? 129 GLU C CA  1 
ATOM 973   C C   . GLU A 1 131 ? 122.707 153.903 87.339  1.00 159.81 ? 129 GLU C C   1 
ATOM 974   O O   . GLU A 1 131 ? 122.230 152.751 87.266  1.00 159.81 ? 129 GLU C O   1 
ATOM 975   C CB  . GLU A 1 131 ? 122.585 156.384 86.918  1.00 159.81 ? 129 GLU C CB  1 
ATOM 976   C CG  . GLU A 1 131 ? 122.763 157.385 85.782  1.00 159.81 ? 129 GLU C CG  1 
ATOM 977   C CD  . GLU A 1 131 ? 121.454 157.946 85.259  1.00 159.81 ? 129 GLU C CD  1 
ATOM 978   O OE1 . GLU A 1 131 ? 120.540 158.182 86.078  1.00 159.81 ? 129 GLU C OE1 1 
ATOM 979   O OE2 . GLU A 1 131 ? 121.354 158.150 84.031  1.00 159.81 ? 129 GLU C OE2 1 
ATOM 980   N N   . GLN A 1 132 ? 123.722 154.244 88.140  1.00 164.59 ? 130 GLN C N   1 
ATOM 981   C CA  . GLN A 1 132 ? 124.430 153.217 88.952  1.00 164.59 ? 130 GLN C CA  1 
ATOM 982   C C   . GLN A 1 132 ? 123.606 152.825 90.185  1.00 164.59 ? 130 GLN C C   1 
ATOM 983   O O   . GLN A 1 132 ? 124.088 153.086 91.310  1.00 164.59 ? 130 GLN C O   1 
ATOM 984   C CB  . GLN A 1 132 ? 125.809 153.741 89.352  1.00 164.59 ? 130 GLN C CB  1 
ATOM 985   C CG  . GLN A 1 132 ? 126.719 154.042 88.165  1.00 164.59 ? 130 GLN C CG  1 
ATOM 986   C CD  . GLN A 1 132 ? 126.583 153.045 87.035  1.00 164.59 ? 130 GLN C CD  1 
ATOM 987   O OE1 . GLN A 1 132 ? 126.944 151.870 87.164  1.00 164.59 ? 130 GLN C OE1 1 
ATOM 988   N NE2 . GLN A 1 132 ? 126.063 153.510 85.908  1.00 164.59 ? 130 GLN C NE2 1 
ATOM 989   N N   . GLY A 1 133 ? 122.435 152.215 89.979  1.00 176.16 ? 131 GLY C N   1 
ATOM 990   C CA  . GLY A 1 133 ? 121.614 151.723 91.102  1.00 176.16 ? 131 GLY C CA  1 
ATOM 991   C C   . GLY A 1 133 ? 121.227 152.818 92.075  1.00 176.16 ? 131 GLY C C   1 
ATOM 992   O O   . GLY A 1 133 ? 121.737 152.797 93.215  1.00 176.16 ? 131 GLY C O   1 
ATOM 993   N N   . GLU A 1 134 ? 120.347 153.729 91.657  1.00 161.15 ? 132 GLU C N   1 
ATOM 994   C CA  . GLU A 1 134 ? 119.865 154.796 92.574  1.00 161.15 ? 132 GLU C CA  1 
ATOM 995   C C   . GLU A 1 134 ? 118.434 155.182 92.164  1.00 161.15 ? 132 GLU C C   1 
ATOM 996   O O   . GLU A 1 134 ? 118.206 155.409 90.952  1.00 161.15 ? 132 GLU C O   1 
ATOM 997   C CB  . GLU A 1 134 ? 120.881 155.942 92.591  1.00 161.15 ? 132 GLU C CB  1 
ATOM 998   C CG  . GLU A 1 134 ? 120.745 156.948 91.452  1.00 161.15 ? 132 GLU C CG  1 
ATOM 999   C CD  . GLU A 1 134 ? 121.141 156.376 90.107  1.00 161.15 ? 132 GLU C CD  1 
ATOM 1000  O OE1 . GLU A 1 134 ? 120.363 156.538 89.144  1.00 161.15 ? 132 GLU C OE1 1 
ATOM 1001  O OE2 . GLU A 1 134 ? 122.221 155.755 90.039  1.00 161.15 ? 132 GLU C OE2 1 
ATOM 1002  N N   . LEU A 1 135 ? 117.507 155.212 93.129  1.00 151.91 ? 133 LEU C N   1 
ATOM 1003  C CA  . LEU A 1 135 ? 116.109 155.524 92.810  1.00 151.91 ? 133 LEU C CA  1 
ATOM 1004  C C   . LEU A 1 135 ? 115.217 155.602 94.049  1.00 151.91 ? 133 LEU C C   1 
ATOM 1005  O O   . LEU A 1 135 ? 115.636 155.206 95.138  1.00 151.91 ? 133 LEU C O   1 
ATOM 1006  C CB  . LEU A 1 135 ? 115.520 154.490 91.858  1.00 151.91 ? 133 LEU C CB  1 
ATOM 1007  C CG  . LEU A 1 135 ? 114.241 154.993 91.229  1.00 151.91 ? 133 LEU C CG  1 
ATOM 1008  C CD1 . LEU A 1 135 ? 114.644 156.224 90.487  1.00 151.91 ? 133 LEU C CD1 1 
ATOM 1009  C CD2 . LEU A 1 135 ? 113.656 153.998 90.299  1.00 151.91 ? 133 LEU C CD2 1 
ATOM 1010  N N   . ALA A 1 136 ? 113.992 156.111 93.898  1.00 141.15 ? 134 ALA C N   1 
ATOM 1011  C CA  . ALA A 1 136 ? 112.910 155.921 94.854  1.00 141.15 ? 134 ALA C CA  1 
ATOM 1012  C C   . ALA A 1 136 ? 111.598 156.165 94.132  1.00 141.15 ? 134 ALA C C   1 
ATOM 1013  O O   . ALA A 1 136 ? 111.497 157.072 93.307  1.00 141.15 ? 134 ALA C O   1 
ATOM 1014  C CB  . ALA A 1 136 ? 113.015 156.852 96.062  1.00 141.15 ? 134 ALA C CB  1 
ATOM 1015  N N   . GLU A 1 137 ? 110.589 155.359 94.450  1.00 141.71 ? 135 GLU C N   1 
ATOM 1016  C CA  . GLU A 1 137 ? 109.309 155.404 93.754  1.00 141.71 ? 135 GLU C CA  1 
ATOM 1017  C C   . GLU A 1 137 ? 108.164 155.506 94.743  1.00 141.71 ? 135 GLU C C   1 
ATOM 1018  O O   . GLU A 1 137 ? 108.183 154.856 95.790  1.00 141.71 ? 135 GLU C O   1 
ATOM 1019  C CB  . GLU A 1 137 ? 109.107 154.171 92.895  1.00 141.71 ? 135 GLU C CB  1 
ATOM 1020  C CG  . GLU A 1 137 ? 109.473 154.378 91.473  1.00 141.71 ? 135 GLU C CG  1 
ATOM 1021  C CD  . GLU A 1 137 ? 109.474 153.091 90.723  1.00 141.71 ? 135 GLU C CD  1 
ATOM 1022  O OE1 . GLU A 1 137 ? 108.561 152.281 90.964  1.00 141.71 ? 135 GLU C OE1 1 
ATOM 1023  O OE2 . GLU A 1 137 ? 110.384 152.880 89.901  1.00 141.71 ? 135 GLU C OE2 1 
ATOM 1024  N N   . ILE A 1 138 ? 107.164 156.305 94.398  1.00 137.82 ? 136 ILE C N   1 
ATOM 1025  C CA  . ILE A 1 138 ? 105.965 156.460 95.205  1.00 137.82 ? 136 ILE C CA  1 
ATOM 1026  C C   . ILE A 1 138 ? 104.748 156.316 94.307  1.00 137.82 ? 136 ILE C C   1 
ATOM 1027  O O   . ILE A 1 138 ? 104.663 156.952 93.252  1.00 137.82 ? 136 ILE C O   1 
ATOM 1028  C CB  . ILE A 1 138 ? 105.956 157.802 95.959  1.00 137.82 ? 136 ILE C CB  1 
ATOM 1029  C CG1 . ILE A 1 138 ? 104.820 157.837 96.975  1.00 137.82 ? 136 ILE C CG1 1 
ATOM 1030  C CG2 . ILE A 1 138 ? 105.903 158.977 95.022  1.00 137.82 ? 136 ILE C CG2 1 
ATOM 1031  C CD1 . ILE A 1 138 ? 104.934 158.966 97.962  1.00 137.82 ? 136 ILE C CD1 1 
ATOM 1032  N N   . THR A 1 139 ? 103.827 155.450 94.709  1.00 136.45 ? 137 THR C N   1 
ATOM 1033  C CA  . THR A 1 139 ? 102.538 155.304 94.056  1.00 136.45 ? 137 THR C CA  1 
ATOM 1034  C C   . THR A 1 139 ? 101.466 155.767 95.027  1.00 136.45 ? 137 THR C C   1 
ATOM 1035  O O   . THR A 1 139 ? 101.454 155.355 96.189  1.00 136.45 ? 137 THR C O   1 
ATOM 1036  C CB  . THR A 1 139 ? 102.307 153.863 93.593  1.00 136.45 ? 137 THR C CB  1 
ATOM 1037  O OG1 . THR A 1 139 ? 101.055 153.772 92.910  1.00 136.45 ? 137 THR C OG1 1 
ATOM 1038  C CG2 . THR A 1 139 ? 102.335 152.896 94.740  1.00 136.45 ? 137 THR C CG2 1 
ATOM 1039  N N   . VAL A 1 140 ? 100.598 156.657 94.566  1.00 138.83 ? 138 VAL C N   1 
ATOM 1040  C CA  . VAL A 1 140 ? 99.686  157.374 95.442  1.00 138.83 ? 138 VAL C CA  1 
ATOM 1041  C C   . VAL A 1 140 ? 98.279  156.843 95.228  1.00 138.83 ? 138 VAL C C   1 
ATOM 1042  O O   . VAL A 1 140 ? 97.769  156.837 94.102  1.00 138.83 ? 138 VAL C O   1 
ATOM 1043  C CB  . VAL A 1 140 ? 99.766  158.892 95.221  1.00 138.83 ? 138 VAL C CB  1 
ATOM 1044  C CG1 . VAL A 1 140 ? 99.414  159.261 93.799  1.00 138.83 ? 138 VAL C CG1 1 
ATOM 1045  C CG2 . VAL A 1 140 ? 98.855  159.594 96.183  1.00 138.83 ? 138 VAL C CG2 1 
ATOM 1046  N N   . THR A 1 141 ? 97.670  156.351 96.304  1.00 143.76 ? 139 THR C N   1 
ATOM 1047  C CA  . THR A 1 141 ? 96.327  155.789 96.276  1.00 143.76 ? 139 THR C CA  1 
ATOM 1048  C C   . THR A 1 141 ? 95.537  156.388 97.439  1.00 143.76 ? 139 THR C C   1 
ATOM 1049  O O   . THR A 1 141 ? 95.417  155.762 98.489  1.00 143.76 ? 139 THR C O   1 
ATOM 1050  C CB  . THR A 1 141 ? 96.380  154.264 96.386  1.00 143.76 ? 139 THR C CB  1 
ATOM 1051  O OG1 . THR A 1 141 ? 96.757  153.897 97.715  1.00 143.76 ? 139 THR C OG1 1 
ATOM 1052  C CG2 . THR A 1 141 ? 97.389  153.677 95.432  1.00 143.76 ? 139 THR C CG2 1 
ATOM 1053  N N   . LEU A 1 142 ? 94.981  157.588 97.263  1.00 150.54 ? 140 LEU C N   1 
ATOM 1054  C CA  . LEU A 1 142 ? 94.330  158.216 98.409  1.00 150.54 ? 140 LEU C CA  1 
ATOM 1055  C C   . LEU A 1 142 ? 92.840  158.422 98.179  1.00 150.54 ? 140 LEU C C   1 
ATOM 1056  O O   . LEU A 1 142 ? 92.014  157.882 98.921  1.00 150.54 ? 140 LEU C O   1 
ATOM 1057  C CB  . LEU A 1 142 ? 95.016  159.542 98.747  1.00 150.54 ? 140 LEU C CB  1 
ATOM 1058  C CG  . LEU A 1 142 ? 94.874  160.814 97.899  1.00 150.54 ? 140 LEU C CG  1 
ATOM 1059  C CD1 . LEU A 1 142 ? 95.356  162.040 98.666  1.00 150.54 ? 140 LEU C CD1 1 
ATOM 1060  C CD2 . LEU A 1 142 ? 95.557  160.700 96.552  1.00 150.54 ? 140 LEU C CD2 1 
ATOM 1061  N N   . ALA A 1 143 ? 92.470  159.209 97.175  1.00 148.32 ? 141 ALA C N   1 
ATOM 1062  C CA  . ALA A 1 143 ? 91.055  159.385 96.876  1.00 148.32 ? 141 ALA C CA  1 
ATOM 1063  C C   . ALA A 1 143 ? 90.489  158.277 95.998  1.00 148.32 ? 141 ALA C C   1 
ATOM 1064  O O   . ALA A 1 143 ? 89.490  157.660 96.406  1.00 148.32 ? 141 ALA C O   1 
ATOM 1065  C CB  . ALA A 1 143 ? 90.823  160.773 96.266  1.00 148.32 ? 141 ALA C CB  1 
ATOM 1066  N N   . PRO A 1 144 ? 91.050  157.963 94.821  1.00 153.81 ? 142 PRO C N   1 
ATOM 1067  C CA  . PRO A 1 144 ? 90.354  157.025 93.928  1.00 153.81 ? 142 PRO C CA  1 
ATOM 1068  C C   . PRO A 1 144 ? 90.210  155.623 94.485  1.00 153.81 ? 142 PRO C C   1 
ATOM 1069  O O   . PRO A 1 144 ? 89.097  155.087 94.485  1.00 153.81 ? 142 PRO C O   1 
ATOM 1070  C CB  . PRO A 1 144 ? 91.226  157.046 92.668  1.00 153.81 ? 142 PRO C CB  1 
ATOM 1071  C CG  . PRO A 1 144 ? 91.884  158.373 92.700  1.00 153.81 ? 142 PRO C CG  1 
ATOM 1072  C CD  . PRO A 1 144 ? 92.208  158.572 94.142  1.00 153.81 ? 142 PRO C CD  1 
ATOM 1073  N N   . THR A 1 145 ? 91.282  155.008 94.970  1.00 151.19 ? 143 THR C N   1 
ATOM 1074  C CA  . THR A 1 145 ? 91.225  153.629 95.433  1.00 151.19 ? 143 THR C CA  1 
ATOM 1075  C C   . THR A 1 145 ? 90.846  153.621 96.902  1.00 151.19 ? 143 THR C C   1 
ATOM 1076  O O   . THR A 1 145 ? 91.139  154.573 97.627  1.00 151.19 ? 143 THR C O   1 
ATOM 1077  C CB  . THR A 1 145 ? 92.553  152.905 95.253  1.00 151.19 ? 143 THR C CB  1 
ATOM 1078  O OG1 . THR A 1 145 ? 93.470  153.385 96.232  1.00 151.19 ? 143 THR C OG1 1 
ATOM 1079  C CG2 . THR A 1 145 ? 93.115  153.156 93.876  1.00 151.19 ? 143 THR C CG2 1 
ATOM 1080  N N   . ILE A 1 146 ? 90.217  152.534 97.338  1.00 156.13 ? 144 ILE C N   1 
ATOM 1081  C CA  . ILE A 1 146 ? 89.630  152.497 98.665  1.00 156.13 ? 144 ILE C CA  1 
ATOM 1082  C C   . ILE A 1 146 ? 90.732  152.494 99.710  1.00 156.13 ? 144 ILE C C   1 
ATOM 1083  O O   . ILE A 1 146 ? 91.916  152.309 99.408  1.00 156.13 ? 144 ILE C O   1 
ATOM 1084  C CB  . ILE A 1 146 ? 88.713  151.272 98.822  1.00 156.13 ? 144 ILE C CB  1 
ATOM 1085  C CG1 . ILE A 1 146 ? 87.759  151.460 100.002 1.00 156.13 ? 144 ILE C CG1 1 
ATOM 1086  C CG2 . ILE A 1 146 ? 89.549  150.027 99.042  1.00 156.13 ? 144 ILE C CG2 1 
ATOM 1087  C CD1 . ILE A 1 146 ? 86.786  152.598 99.815  1.00 156.13 ? 144 ILE C CD1 1 
ATOM 1088  N N   . THR A 1 147 ? 90.333  152.752 100.955 1.00 162.84 ? 145 THR C N   1 
ATOM 1089  C CA  . THR A 1 147 ? 91.297  152.897 102.061 1.00 162.84 ? 145 THR C CA  1 
ATOM 1090  C C   . THR A 1 147 ? 92.197  151.702 102.248 1.00 162.84 ? 145 THR C C   1 
ATOM 1091  O O   . THR A 1 147 ? 93.338  151.951 102.694 1.00 162.84 ? 145 THR C O   1 
ATOM 1092  C CB  . THR A 1 147 ? 90.476  153.134 103.326 1.00 162.84 ? 145 THR C CB  1 
ATOM 1093  O OG1 . THR A 1 147 ? 89.925  151.859 103.636 1.00 162.84 ? 145 THR C OG1 1 
ATOM 1094  C CG2 . THR A 1 147 ? 89.352  154.131 103.113 1.00 162.84 ? 145 THR C CG2 1 
ATOM 1095  N N   . LEU A 1 148 ? 91.747  150.476 101.936 1.00 154.97 ? 146 LEU C N   1 
ATOM 1096  C CA  . LEU A 1 148 ? 92.580  149.301 102.301 1.00 154.97 ? 146 LEU C CA  1 
ATOM 1097  C C   . LEU A 1 148 ? 92.881  149.610 103.765 1.00 154.97 ? 146 LEU C C   1 
ATOM 1098  O O   . LEU A 1 148 ? 94.068  149.765 104.131 1.00 154.97 ? 146 LEU C O   1 
ATOM 1099  C CB  . LEU A 1 148 ? 93.797  149.289 101.376 1.00 154.97 ? 146 LEU C CB  1 
ATOM 1100  C CG  . LEU A 1 148 ? 94.925  148.293 101.663 1.00 154.97 ? 146 LEU C CG  1 
ATOM 1101  C CD1 . LEU A 1 148 ? 94.822  147.102 100.743 1.00 154.97 ? 146 LEU C CD1 1 
ATOM 1102  C CD2 . LEU A 1 148 ? 96.247  149.005 101.439 1.00 154.97 ? 146 LEU C CD2 1 
ATOM 1103  N N   . SER A 1 149 ? 91.832  149.660 104.596 1.00 151.54 ? 147 SER C N   1 
ATOM 1104  C CA  . SER A 1 149 ? 92.027  150.217 105.932 1.00 151.54 ? 147 SER C CA  1 
ATOM 1105  C C   . SER A 1 149 ? 92.984  149.343 106.740 1.00 151.54 ? 147 SER C C   1 
ATOM 1106  O O   . SER A 1 149 ? 94.128  149.761 106.968 1.00 151.54 ? 147 SER C O   1 
ATOM 1107  C CB  . SER A 1 149 ? 90.646  150.396 106.525 1.00 151.54 ? 147 SER C CB  1 
ATOM 1108  O OG  . SER A 1 149 ? 90.117  149.147 106.922 1.00 151.54 ? 147 SER C OG  1 
ATOM 1109  N N   . THR A 1 150 ? 92.605  148.137 107.143 1.00 149.89 ? 148 THR C N   1 
ATOM 1110  C CA  . THR A 1 150 ? 93.410  147.345 108.061 1.00 149.89 ? 148 THR C CA  1 
ATOM 1111  C C   . THR A 1 150 ? 93.154  145.866 107.840 1.00 149.89 ? 148 THR C C   1 
ATOM 1112  O O   . THR A 1 150 ? 92.117  145.474 107.301 1.00 149.89 ? 148 THR C O   1 
ATOM 1113  C CB  . THR A 1 150 ? 93.113  147.659 109.535 1.00 149.89 ? 148 THR C CB  1 
ATOM 1114  O OG1 . THR A 1 150 ? 91.723  147.450 109.795 1.00 149.89 ? 148 THR C OG1 1 
ATOM 1115  C CG2 . THR A 1 150 ? 93.499  149.069 109.911 1.00 149.89 ? 148 THR C CG2 1 
ATOM 1116  N N   . ASN A 1 151 ? 94.110  145.049 108.280 1.00 149.61 ? 149 ASN C N   1 
ATOM 1117  C CA  . ASN A 1 151 ? 94.017  143.594 108.178 1.00 149.61 ? 149 ASN C CA  1 
ATOM 1118  C C   . ASN A 1 151 ? 93.664  143.158 106.762 1.00 149.61 ? 149 ASN C C   1 
ATOM 1119  O O   . ASN A 1 151 ? 93.026  142.128 106.550 1.00 149.61 ? 149 ASN C O   1 
ATOM 1120  C CB  . ASN A 1 151 ? 93.010  143.035 109.179 1.00 149.61 ? 149 ASN C CB  1 
ATOM 1121  C CG  . ASN A 1 151 ? 93.383  143.339 110.604 1.00 149.61 ? 149 ASN C CG  1 
ATOM 1122  O OD1 . ASN A 1 151 ? 92.714  144.115 111.279 1.00 149.61 ? 149 ASN C OD1 1 
ATOM 1123  N ND2 . ASN A 1 151 ? 94.460  142.729 111.074 1.00 149.61 ? 149 ASN C ND2 1 
ATOM 1124  N N   . THR A 1 152 ? 94.078  143.952 105.786 1.00 151.68 ? 150 THR C N   1 
ATOM 1125  C CA  . THR A 1 152 ? 93.801  143.692 104.385 1.00 151.68 ? 150 THR C CA  1 
ATOM 1126  C C   . THR A 1 152 ? 95.121  143.471 103.672 1.00 151.68 ? 150 THR C C   1 
ATOM 1127  O O   . THR A 1 152 ? 96.091  144.190 103.924 1.00 151.68 ? 150 THR C O   1 
ATOM 1128  C CB  . THR A 1 152 ? 93.044  144.859 103.756 1.00 151.68 ? 150 THR C CB  1 
ATOM 1129  O OG1 . THR A 1 152 ? 91.713  144.899 104.279 1.00 151.68 ? 150 THR C OG1 1 
ATOM 1130  C CG2 . THR A 1 152 ? 92.976  144.707 102.257 1.00 151.68 ? 150 THR C CG2 1 
ATOM 1131  N N   . ASP A 1 153 ? 95.167  142.473 102.802 1.00 148.36 ? 151 ASP C N   1 
ATOM 1132  C CA  . ASP A 1 153 ? 96.364  142.171 102.037 1.00 148.36 ? 151 ASP C CA  1 
ATOM 1133  C C   . ASP A 1 153 ? 96.155  142.527 100.573 1.00 148.36 ? 151 ASP C C   1 
ATOM 1134  O O   . ASP A 1 153 ? 95.066  142.339 100.028 1.00 148.36 ? 151 ASP C O   1 
ATOM 1135  C CB  . ASP A 1 153 ? 96.767  140.709 102.220 1.00 148.36 ? 151 ASP C CB  1 
ATOM 1136  C CG  . ASP A 1 153 ? 95.695  139.747 101.795 1.00 148.36 ? 151 ASP C CG  1 
ATOM 1137  O OD1 . ASP A 1 153 ? 94.601  140.195 101.405 1.00 148.36 ? 151 ASP C OD1 1 
ATOM 1138  O OD2 . ASP A 1 153 ? 95.945  138.528 101.865 1.00 148.36 ? 151 ASP C OD2 1 
ATOM 1139  N N   . PHE A 1 154 ? 97.195  143.073 99.957  1.00 134.73 ? 152 PHE C N   1 
ATOM 1140  C CA  . PHE A 1 154 ? 97.133  143.662 98.630  1.00 134.73 ? 152 PHE C CA  1 
ATOM 1141  C C   . PHE A 1 154 ? 98.387  143.268 97.875  1.00 134.73 ? 152 PHE C C   1 
ATOM 1142  O O   . PHE A 1 154 ? 99.358  142.821 98.487  1.00 134.73 ? 152 PHE C O   1 
ATOM 1143  C CB  . PHE A 1 154 ? 97.029  145.180 98.725  1.00 134.73 ? 152 PHE C CB  1 
ATOM 1144  C CG  . PHE A 1 154 ? 98.232  145.827 99.342  1.00 134.73 ? 152 PHE C CG  1 
ATOM 1145  C CD1 . PHE A 1 154 ? 98.379  145.873 100.709 1.00 134.73 ? 152 PHE C CD1 1 
ATOM 1146  C CD2 . PHE A 1 154 ? 99.210  146.394 98.557  1.00 134.73 ? 152 PHE C CD2 1 
ATOM 1147  C CE1 . PHE A 1 154 ? 99.477  146.462 101.276 1.00 134.73 ? 152 PHE C CE1 1 
ATOM 1148  C CE2 . PHE A 1 154 ? 100.308 146.984 99.126  1.00 134.73 ? 152 PHE C CE2 1 
ATOM 1149  C CZ  . PHE A 1 154 ? 100.440 147.017 100.485 1.00 134.73 ? 152 PHE C CZ  1 
ATOM 1150  N N   . ILE A 1 155 ? 98.370  143.419 96.556  1.00 131.99 ? 153 ILE C N   1 
ATOM 1151  C CA  . ILE A 1 155 ? 99.541  143.152 95.732  1.00 131.99 ? 153 ILE C CA  1 
ATOM 1152  C C   . ILE A 1 155 ? 99.676  144.251 94.691  1.00 131.99 ? 153 ILE C C   1 
ATOM 1153  O O   . ILE A 1 155 ? 98.681  144.702 94.117  1.00 131.99 ? 153 ILE C O   1 
ATOM 1154  C CB  . ILE A 1 155 ? 99.472  141.767 95.069  1.00 131.99 ? 153 ILE C CB  1 
ATOM 1155  C CG1 . ILE A 1 155 ? 98.291  141.663 94.129  1.00 131.99 ? 153 ILE C CG1 1 
ATOM 1156  C CG2 . ILE A 1 155 ? 99.333  140.678 96.098  1.00 131.99 ? 153 ILE C CG2 1 
ATOM 1157  C CD1 . ILE A 1 155 ? 98.325  140.405 93.325  1.00 131.99 ? 153 ILE C CD1 1 
ATOM 1158  N N   . ILE A 1 156 ? 100.907 144.697 94.473  1.00 128.54 ? 154 ILE C N   1 
ATOM 1159  C CA  . ILE A 1 156 ? 101.255 145.656 93.434  1.00 128.54 ? 154 ILE C CA  1 
ATOM 1160  C C   . ILE A 1 156 ? 102.301 145.006 92.548  1.00 128.54 ? 154 ILE C C   1 
ATOM 1161  O O   . ILE A 1 156 ? 103.315 144.513 93.050  1.00 128.54 ? 154 ILE C O   1 
ATOM 1162  C CB  . ILE A 1 156 ? 101.796 146.961 94.037  1.00 128.54 ? 154 ILE C CB  1 
ATOM 1163  C CG1 . ILE A 1 156 ? 100.748 147.614 94.923  1.00 128.54 ? 154 ILE C CG1 1 
ATOM 1164  C CG2 . ILE A 1 156 ? 102.243 147.901 92.956  1.00 128.54 ? 154 ILE C CG2 1 
ATOM 1165  C CD1 . ILE A 1 156 ? 101.287 148.740 95.734  1.00 128.54 ? 154 ILE C CD1 1 
ATOM 1166  N N   . GLU A 1 157 ? 102.070 144.998 91.241  1.00 137.49 ? 155 GLU C N   1 
ATOM 1167  C CA  . GLU A 1 157 ? 103.003 144.363 90.323  1.00 137.49 ? 155 GLU C CA  1 
ATOM 1168  C C   . GLU A 1 157 ? 103.496 145.354 89.284  1.00 137.49 ? 155 GLU C C   1 
ATOM 1169  O O   . GLU A 1 157 ? 102.748 146.230 88.847  1.00 137.49 ? 155 GLU C O   1 
ATOM 1170  C CB  . GLU A 1 157 ? 102.383 143.150 89.636  1.00 137.49 ? 155 GLU C CB  1 
ATOM 1171  C CG  . GLU A 1 157 ? 101.239 143.438 88.716  1.00 137.49 ? 155 GLU C CG  1 
ATOM 1172  C CD  . GLU A 1 157 ? 100.666 142.163 88.139  1.00 137.49 ? 155 GLU C CD  1 
ATOM 1173  O OE1 . GLU A 1 157 ? 101.171 141.079 88.495  1.00 137.49 ? 155 GLU C OE1 1 
ATOM 1174  O OE2 . GLU A 1 157 ? 99.716  142.237 87.332  1.00 137.49 ? 155 GLU C OE2 1 
ATOM 1175  N N   . VAL A 1 158 ? 104.754 145.195 88.890  1.00 133.48 ? 156 VAL C N   1 
ATOM 1176  C CA  . VAL A 1 158 ? 105.451 146.109 87.998  1.00 133.48 ? 156 VAL C CA  1 
ATOM 1177  C C   . VAL A 1 158 ? 105.803 145.347 86.732  1.00 133.48 ? 156 VAL C C   1 
ATOM 1178  O O   . VAL A 1 158 ? 106.254 144.200 86.803  1.00 133.48 ? 156 VAL C O   1 
ATOM 1179  C CB  . VAL A 1 158 ? 106.716 146.667 88.665  1.00 133.48 ? 156 VAL C CB  1 
ATOM 1180  C CG1 . VAL A 1 158 ? 107.362 147.706 87.790  1.00 133.48 ? 156 VAL C CG1 1 
ATOM 1181  C CG2 . VAL A 1 158 ? 106.386 147.230 90.022  1.00 133.48 ? 156 VAL C CG2 1 
ATOM 1182  N N   . LYS A 1 159 ? 105.604 145.973 85.579  1.00 130.73 ? 157 LYS C N   1 
ATOM 1183  C CA  . LYS A 1 159 ? 105.843 145.309 84.307  1.00 130.73 ? 157 LYS C CA  1 
ATOM 1184  C C   . LYS A 1 159 ? 106.796 146.125 83.449  1.00 130.73 ? 157 LYS C C   1 
ATOM 1185  O O   . LYS A 1 159 ? 106.340 146.934 82.626  1.00 130.73 ? 157 LYS C O   1 
ATOM 1186  C CB  . LYS A 1 159 ? 104.528 145.080 83.572  1.00 130.73 ? 157 LYS C CB  1 
ATOM 1187  C CG  . LYS A 1 159 ? 103.536 144.265 84.364  1.00 130.73 ? 157 LYS C CG  1 
ATOM 1188  C CD  . LYS A 1 159 ? 102.365 143.858 83.512  1.00 130.73 ? 157 LYS C CD  1 
ATOM 1189  C CE  . LYS A 1 159 ? 101.086 143.874 84.309  1.00 130.73 ? 157 LYS C CE  1 
ATOM 1190  N NZ  . LYS A 1 159 ? 100.733 142.517 84.787  1.00 130.73 ? 157 LYS C NZ  1 
ATOM 1191  N N   . PRO A 1 160 ? 108.108 145.944 83.585  1.00 132.68 ? 158 PRO C N   1 
ATOM 1192  C CA  . PRO A 1 160 ? 109.036 146.706 82.762  1.00 132.68 ? 158 PRO C CA  1 
ATOM 1193  C C   . PRO A 1 160 ? 108.957 146.265 81.312  1.00 132.68 ? 158 PRO C C   1 
ATOM 1194  O O   . PRO A 1 160 ? 108.473 145.163 81.012  1.00 132.68 ? 158 PRO C O   1 
ATOM 1195  C CB  . PRO A 1 160 ? 110.407 146.369 83.373  1.00 132.68 ? 158 PRO C CB  1 
ATOM 1196  C CG  . PRO A 1 160 ? 110.101 145.813 84.709  1.00 132.68 ? 158 PRO C CG  1 
ATOM 1197  C CD  . PRO A 1 160 ? 108.814 145.098 84.550  1.00 132.68 ? 158 PRO C CD  1 
ATOM 1198  N N   . PRO A 1 161 ? 109.408 147.101 80.376  1.00 137.71 ? 159 PRO C N   1 
ATOM 1199  C CA  . PRO A 1 161 ? 109.379 146.690 78.965  1.00 137.71 ? 159 PRO C CA  1 
ATOM 1200  C C   . PRO A 1 161 ? 110.221 145.467 78.674  1.00 137.71 ? 159 PRO C C   1 
ATOM 1201  O O   . PRO A 1 161 ? 109.902 144.707 77.754  1.00 137.71 ? 159 PRO C O   1 
ATOM 1202  C CB  . PRO A 1 161 ? 109.908 147.929 78.238  1.00 137.71 ? 159 PRO C CB  1 
ATOM 1203  C CG  . PRO A 1 161 ? 110.722 148.625 79.244  1.00 137.71 ? 159 PRO C CG  1 
ATOM 1204  C CD  . PRO A 1 161 ? 110.018 148.425 80.542  1.00 137.71 ? 159 PRO C CD  1 
ATOM 1205  N N   . ALA A 1 162 ? 111.302 145.260 79.416  1.00 144.98 ? 160 ALA C N   1 
ATOM 1206  C CA  . ALA A 1 162 ? 112.147 144.091 79.245  1.00 144.98 ? 160 ALA C CA  1 
ATOM 1207  C C   . ALA A 1 162 ? 112.668 143.643 80.599  1.00 144.98 ? 160 ALA C C   1 
ATOM 1208  O O   . ALA A 1 162 ? 112.785 144.434 81.535  1.00 144.98 ? 160 ALA C O   1 
ATOM 1209  C CB  . ALA A 1 162 ? 113.314 144.374 78.301  1.00 144.98 ? 160 ALA C CB  1 
ATOM 1210  N N   . GLY A 1 163 ? 112.985 142.365 80.695  1.00 147.45 ? 161 GLY C N   1 
ATOM 1211  C CA  . GLY A 1 163 ? 113.458 141.816 81.943  1.00 147.45 ? 161 GLY C CA  1 
ATOM 1212  C C   . GLY A 1 163 ? 112.349 141.189 82.757  1.00 147.45 ? 161 GLY C C   1 
ATOM 1213  O O   . GLY A 1 163 ? 111.223 140.985 82.302  1.00 147.45 ? 161 GLY C O   1 
ATOM 1214  N N   . ALA A 1 164 ? 112.688 140.885 84.004  1.00 145.36 ? 162 ALA C N   1 
ATOM 1215  C CA  . ALA A 1 164 ? 111.772 140.164 84.872  1.00 145.36 ? 162 ALA C CA  1 
ATOM 1216  C C   . ALA A 1 164 ? 110.553 141.007 85.208  1.00 145.36 ? 162 ALA C C   1 
ATOM 1217  O O   . ALA A 1 164 ? 110.605 142.237 85.198  1.00 145.36 ? 162 ALA C O   1 
ATOM 1218  C CB  . ALA A 1 164 ? 112.483 139.751 86.155  1.00 145.36 ? 162 ALA C CB  1 
ATOM 1219  N N   . VAL A 1 165 ? 109.447 140.331 85.501  1.00 138.73 ? 163 VAL C N   1 
ATOM 1220  C CA  . VAL A 1 165 ? 108.225 140.956 85.988  1.00 138.73 ? 163 VAL C CA  1 
ATOM 1221  C C   . VAL A 1 165 ? 108.008 140.489 87.415  1.00 138.73 ? 163 VAL C C   1 
ATOM 1222  O O   . VAL A 1 165 ? 107.904 139.284 87.665  1.00 138.73 ? 163 VAL C O   1 
ATOM 1223  C CB  . VAL A 1 165 ? 107.019 140.591 85.112  1.00 138.73 ? 163 VAL C CB  1 
ATOM 1224  C CG1 . VAL A 1 165 ? 105.739 140.853 85.859  1.00 138.73 ? 163 VAL C CG1 1 
ATOM 1225  C CG2 . VAL A 1 165 ? 107.053 141.367 83.825  1.00 138.73 ? 163 VAL C CG2 1 
ATOM 1226  N N   . PHE A 1 166 ? 107.934 141.427 88.349  1.00 135.61 ? 164 PHE C N   1 
ATOM 1227  C CA  . PHE A 1 166 ? 107.877 141.098 89.764  1.00 135.61 ? 164 PHE C CA  1 
ATOM 1228  C C   . PHE A 1 166 ? 106.693 141.787 90.419  1.00 135.61 ? 164 PHE C C   1 
ATOM 1229  O O   . PHE A 1 166 ? 106.213 142.809 89.924  1.00 135.61 ? 164 PHE C O   1 
ATOM 1230  C CB  . PHE A 1 166 ? 109.174 141.489 90.471  1.00 135.61 ? 164 PHE C CB  1 
ATOM 1231  C CG  . PHE A 1 166 ? 109.486 142.948 90.404  1.00 135.61 ? 164 PHE C CG  1 
ATOM 1232  C CD1 . PHE A 1 166 ? 110.146 143.476 89.318  1.00 135.61 ? 164 PHE C CD1 1 
ATOM 1233  C CD2 . PHE A 1 166 ? 109.137 143.788 91.437  1.00 135.61 ? 164 PHE C CD2 1 
ATOM 1234  C CE1 . PHE A 1 166 ? 110.437 144.814 89.259  1.00 135.61 ? 164 PHE C CE1 1 
ATOM 1235  C CE2 . PHE A 1 166 ? 109.428 145.126 91.381  1.00 135.61 ? 164 PHE C CE2 1 
ATOM 1236  C CZ  . PHE A 1 166 ? 110.078 145.639 90.290  1.00 135.61 ? 164 PHE C CZ  1 
ATOM 1237  N N   . SER A 1 167 ? 106.227 141.220 91.525  1.00 134.73 ? 165 SER C N   1 
ATOM 1238  C CA  . SER A 1 167 ? 105.110 141.749 92.289  1.00 134.73 ? 165 SER C CA  1 
ATOM 1239  C C   . SER A 1 167 ? 105.473 141.723 93.762  1.00 134.73 ? 165 SER C C   1 
ATOM 1240  O O   . SER A 1 167 ? 106.297 140.907 94.181  1.00 134.73 ? 165 SER C O   1 
ATOM 1241  C CB  . SER A 1 167 ? 103.849 140.929 92.049  1.00 134.73 ? 165 SER C CB  1 
ATOM 1242  O OG  . SER A 1 167 ? 103.998 139.631 92.585  1.00 134.73 ? 165 SER C OG  1 
ATOM 1243  N N   . ILE A 1 168 ? 104.862 142.603 94.545  1.00 131.18 ? 166 ILE C N   1 
ATOM 1244  C CA  . ILE A 1 168 ? 105.113 142.677 95.977  1.00 131.18 ? 166 ILE C CA  1 
ATOM 1245  C C   . ILE A 1 168 ? 103.799 142.469 96.714  1.00 131.18 ? 166 ILE C C   1 
ATOM 1246  O O   . ILE A 1 168 ? 102.796 143.116 96.402  1.00 131.18 ? 166 ILE C O   1 
ATOM 1247  C CB  . ILE A 1 168 ? 105.773 144.010 96.367  1.00 131.18 ? 166 ILE C CB  1 
ATOM 1248  C CG1 . ILE A 1 168 ? 104.921 145.191 95.944  1.00 131.18 ? 166 ILE C CG1 1 
ATOM 1249  C CG2 . ILE A 1 168 ? 107.104 144.148 95.686  1.00 131.18 ? 166 ILE C CG2 1 
ATOM 1250  C CD1 . ILE A 1 168 ? 105.469 146.493 96.422  1.00 131.18 ? 166 ILE C CD1 1 
ATOM 1251  N N   . GLN A 1 169 ? 103.801 141.552 97.673  1.00 137.98 ? 167 GLN C N   1 
ATOM 1252  C CA  . GLN A 1 169 ? 102.618 141.213 98.448  1.00 137.98 ? 167 GLN C CA  1 
ATOM 1253  C C   . GLN A 1 169 ? 102.892 141.466 99.919  1.00 137.98 ? 167 GLN C C   1 
ATOM 1254  O O   . GLN A 1 169 ? 103.890 140.982 100.456 1.00 137.98 ? 167 GLN C O   1 
ATOM 1255  C CB  . GLN A 1 169 ? 102.232 139.752 98.241  1.00 137.98 ? 167 GLN C CB  1 
ATOM 1256  C CG  . GLN A 1 169 ? 102.487 139.248 96.845  1.00 137.98 ? 167 GLN C CG  1 
ATOM 1257  C CD  . GLN A 1 169 ? 101.967 137.848 96.639  1.00 137.98 ? 167 GLN C CD  1 
ATOM 1258  O OE1 . GLN A 1 169 ? 101.380 137.255 97.541  1.00 137.98 ? 167 GLN C OE1 1 
ATOM 1259  N NE2 . GLN A 1 169 ? 102.173 137.310 95.446  1.00 137.98 ? 167 GLN C NE2 1 
ATOM 1260  N N   . ARG A 1 170 ? 102.008 142.213 100.568 1.00 138.91 ? 168 ARG C N   1 
ATOM 1261  C CA  . ARG A 1 170 ? 102.148 142.549 101.976 1.00 138.91 ? 168 ARG C CA  1 
ATOM 1262  C C   . ARG A 1 170 ? 100.775 142.552 102.624 1.00 138.91 ? 168 ARG C C   1 
ATOM 1263  O O   . ARG A 1 170 ? 99.774  142.272 101.962 1.00 138.91 ? 168 ARG C O   1 
ATOM 1264  C CB  . ARG A 1 170 ? 102.813 143.909 102.158 1.00 138.91 ? 168 ARG C CB  1 
ATOM 1265  C CG  . ARG A 1 170 ? 104.214 144.015 101.600 1.00 138.91 ? 168 ARG C CG  1 
ATOM 1266  C CD  . ARG A 1 170 ? 105.189 143.176 102.387 1.00 138.91 ? 168 ARG C CD  1 
ATOM 1267  N NE  . ARG A 1 170 ? 106.562 143.431 101.975 1.00 138.91 ? 168 ARG C NE  1 
ATOM 1268  C CZ  . ARG A 1 170 ? 107.190 142.764 101.018 1.00 138.91 ? 168 ARG C CZ  1 
ATOM 1269  N NH1 . ARG A 1 170 ? 108.439 143.064 100.709 1.00 138.91 ? 168 ARG C NH1 1 
ATOM 1270  N NH2 . ARG A 1 170 ? 106.567 141.797 100.370 1.00 138.91 ? 168 ARG C NH2 1 
ATOM 1271  N N   . THR A 1 171 ? 100.731 142.861 103.914 1.00 139.77 ? 169 THR C N   1 
ATOM 1272  C CA  . THR A 1 171 ? 99.488  142.952 104.664 1.00 139.77 ? 169 THR C CA  1 
ATOM 1273  C C   . THR A 1 171 ? 99.534  144.170 105.571 1.00 139.77 ? 169 THR C C   1 
ATOM 1274  O O   . THR A 1 171 ? 100.485 144.337 106.338 1.00 139.77 ? 169 THR C O   1 
ATOM 1275  C CB  . THR A 1 171 ? 99.267  141.693 105.495 1.00 139.77 ? 169 THR C CB  1 
ATOM 1276  O OG1 . THR A 1 171 ? 99.466  140.542 104.670 1.00 139.77 ? 169 THR C OG1 1 
ATOM 1277  C CG2 . THR A 1 171 ? 97.865  141.670 106.047 1.00 139.77 ? 169 THR C CG2 1 
ATOM 1278  N N   . THR A 1 172 ? 98.508  145.007 105.496 1.00 143.26 ? 170 THR C N   1 
ATOM 1279  C CA  . THR A 1 172 ? 98.490  146.210 106.310 1.00 143.26 ? 170 THR C CA  1 
ATOM 1280  C C   . THR A 1 172 ? 98.368  145.834 107.784 1.00 143.26 ? 170 THR C C   1 
ATOM 1281  O O   . THR A 1 172 ? 97.804  144.787 108.111 1.00 143.26 ? 170 THR C O   1 
ATOM 1282  C CB  . THR A 1 172 ? 97.333  147.114 105.905 1.00 143.26 ? 170 THR C CB  1 
ATOM 1283  O OG1 . THR A 1 172 ? 96.099  146.430 106.128 1.00 143.26 ? 170 THR C OG1 1 
ATOM 1284  C CG2 . THR A 1 172 ? 97.438  147.464 104.450 1.00 143.26 ? 170 THR C CG2 1 
ATOM 1285  N N   . PRO A 1 173 ? 98.883  146.653 108.693 1.00 144.12 ? 171 PRO C N   1 
ATOM 1286  C CA  . PRO A 1 173 ? 98.854  146.284 110.109 1.00 144.12 ? 171 PRO C CA  1 
ATOM 1287  C C   . PRO A 1 173 ? 97.461  146.408 110.692 1.00 144.12 ? 171 PRO C C   1 
ATOM 1288  O O   . PRO A 1 173 ? 96.504  146.782 110.013 1.00 144.12 ? 171 PRO C O   1 
ATOM 1289  C CB  . PRO A 1 173 ? 99.811  147.288 110.758 1.00 144.12 ? 171 PRO C CB  1 
ATOM 1290  C CG  . PRO A 1 173 ? 100.514 147.955 109.634 1.00 144.12 ? 171 PRO C CG  1 
ATOM 1291  C CD  . PRO A 1 173 ? 99.593  147.918 108.481 1.00 144.12 ? 171 PRO C CD  1 
ATOM 1292  N N   . ALA A 1 174 ? 97.354  146.078 111.978 1.00 148.17 ? 172 ALA C N   1 
ATOM 1293  C CA  . ALA A 1 174 ? 96.076  146.210 112.665 1.00 148.17 ? 172 ALA C CA  1 
ATOM 1294  C C   . ALA A 1 174 ? 95.763  147.666 112.975 1.00 148.17 ? 172 ALA C C   1 
ATOM 1295  O O   . ALA A 1 174 ? 94.600  148.079 112.947 1.00 148.17 ? 172 ALA C O   1 
ATOM 1296  C CB  . ALA A 1 174 ? 96.081  145.381 113.945 1.00 148.17 ? 172 ALA C CB  1 
ATOM 1297  N N   . TYR A 1 175 ? 96.787  148.457 113.280 1.00 150.05 ? 173 TYR C N   1 
ATOM 1298  C CA  . TYR A 1 175 ? 96.632  149.849 113.671 1.00 150.05 ? 173 TYR C CA  1 
ATOM 1299  C C   . TYR A 1 175 ? 97.522  150.711 112.791 1.00 150.05 ? 173 TYR C C   1 
ATOM 1300  O O   . TYR A 1 175 ? 98.743  150.537 112.785 1.00 150.05 ? 173 TYR C O   1 
ATOM 1301  C CB  . TYR A 1 175 ? 96.997  150.024 115.143 1.00 150.05 ? 173 TYR C CB  1 
ATOM 1302  C CG  . TYR A 1 175 ? 96.875  151.429 115.661 1.00 150.05 ? 173 TYR C CG  1 
ATOM 1303  C CD1 . TYR A 1 175 ? 95.660  152.086 115.659 1.00 150.05 ? 173 TYR C CD1 1 
ATOM 1304  C CD2 . TYR A 1 175 ? 97.977  152.098 116.161 1.00 150.05 ? 173 TYR C CD2 1 
ATOM 1305  C CE1 . TYR A 1 175 ? 95.547  153.367 116.138 1.00 150.05 ? 173 TYR C CE1 1 
ATOM 1306  C CE2 . TYR A 1 175 ? 97.874  153.379 116.639 1.00 150.05 ? 173 TYR C CE2 1 
ATOM 1307  C CZ  . TYR A 1 175 ? 96.657  154.009 116.625 1.00 150.05 ? 173 TYR C CZ  1 
ATOM 1308  O OH  . TYR A 1 175 ? 96.550  155.290 117.103 1.00 150.05 ? 173 TYR C OH  1 
ATOM 1309  N N   . ILE A 1 176 ? 96.917  151.642 112.053 1.00 143.11 ? 174 ILE C N   1 
ATOM 1310  C CA  . ILE A 1 176 ? 97.674  152.440 111.096 1.00 143.11 ? 174 ILE C CA  1 
ATOM 1311  C C   . ILE A 1 176 ? 98.327  153.626 111.791 1.00 143.11 ? 174 ILE C C   1 
ATOM 1312  O O   . ILE A 1 176 ? 97.683  154.381 112.527 1.00 143.11 ? 174 ILE C O   1 
ATOM 1313  C CB  . ILE A 1 176 ? 96.766  152.915 109.950 1.00 143.11 ? 174 ILE C CB  1 
ATOM 1314  C CG1 . ILE A 1 176 ? 96.241  151.728 109.160 1.00 143.11 ? 174 ILE C CG1 1 
ATOM 1315  C CG2 . ILE A 1 176 ? 97.523  153.832 109.033 1.00 143.11 ? 174 ILE C CG2 1 
ATOM 1316  C CD1 . ILE A 1 176 ? 97.311  150.990 108.434 1.00 143.11 ? 174 ILE C CD1 1 
ATOM 1317  N N   . GLU A 1 177 ? 99.621  153.803 111.541 1.00 145.65 ? 175 GLU C N   1 
ATOM 1318  C CA  . GLU A 1 177 ? 100.373 154.940 112.043 1.00 145.65 ? 175 GLU C CA  1 
ATOM 1319  C C   . GLU A 1 177 ? 100.644 155.900 110.898 1.00 145.65 ? 175 GLU C C   1 
ATOM 1320  O O   . GLU A 1 177 ? 100.251 155.658 109.757 1.00 145.65 ? 175 GLU C O   1 
ATOM 1321  C CB  . GLU A 1 177 ? 101.696 154.509 112.668 1.00 145.65 ? 175 GLU C CB  1 
ATOM 1322  C CG  . GLU A 1 177 ? 101.556 153.490 113.764 1.00 145.65 ? 175 GLU C CG  1 
ATOM 1323  C CD  . GLU A 1 177 ? 101.647 154.112 115.131 1.00 145.65 ? 175 GLU C CD  1 
ATOM 1324  O OE1 . GLU A 1 177 ? 101.230 155.278 115.278 1.00 145.65 ? 175 GLU C OE1 1 
ATOM 1325  O OE2 . GLU A 1 177 ? 102.140 153.439 116.059 1.00 145.65 ? 175 GLU C OE2 1 
ATOM 1326  N N   . THR A 1 178 ? 101.324 157.002 111.210 1.00 138.54 ? 176 THR C N   1 
ATOM 1327  C CA  . THR A 1 178 ? 101.676 157.950 110.161 1.00 138.54 ? 176 THR C CA  1 
ATOM 1328  C C   . THR A 1 178 ? 102.694 157.354 109.202 1.00 138.54 ? 176 THR C C   1 
ATOM 1329  O O   . THR A 1 178 ? 102.575 157.515 107.984 1.00 138.54 ? 176 THR C O   1 
ATOM 1330  C CB  . THR A 1 178 ? 102.209 159.240 110.768 1.00 138.54 ? 176 THR C CB  1 
ATOM 1331  O OG1 . THR A 1 178 ? 101.152 159.907 111.463 1.00 138.54 ? 176 THR C OG1 1 
ATOM 1332  C CG2 . THR A 1 178 ? 102.719 160.152 109.678 1.00 138.54 ? 176 THR C CG2 1 
ATOM 1333  N N   . VAL A 1 179 ? 103.700 156.663 109.726 1.00 133.91 ? 177 VAL C N   1 
ATOM 1334  C CA  . VAL A 1 179 ? 104.691 155.969 108.915 1.00 133.91 ? 177 VAL C CA  1 
ATOM 1335  C C   . VAL A 1 179 ? 104.788 154.534 109.402 1.00 133.91 ? 177 VAL C C   1 
ATOM 1336  O O   . VAL A 1 179 ? 105.007 154.293 110.592 1.00 133.91 ? 177 VAL C O   1 
ATOM 1337  C CB  . VAL A 1 179 ? 106.063 156.656 108.979 1.00 133.91 ? 177 VAL C CB  1 
ATOM 1338  C CG1 . VAL A 1 179 ? 107.076 155.846 108.225 1.00 133.91 ? 177 VAL C CG1 1 
ATOM 1339  C CG2 . VAL A 1 179 ? 105.971 158.037 108.396 1.00 133.91 ? 177 VAL C CG2 1 
ATOM 1340  N N   . ASN A 1 180 ? 104.640 153.587 108.483 1.00 136.88 ? 178 ASN C N   1 
ATOM 1341  C CA  . ASN A 1 180 ? 104.592 152.174 108.822 1.00 136.88 ? 178 ASN C CA  1 
ATOM 1342  C C   . ASN A 1 180 ? 105.639 151.428 108.019 1.00 136.88 ? 178 ASN C C   1 
ATOM 1343  O O   . ASN A 1 180 ? 105.912 151.783 106.870 1.00 136.88 ? 178 ASN C O   1 
ATOM 1344  C CB  . ASN A 1 180 ? 103.212 151.599 108.539 1.00 136.88 ? 178 ASN C CB  1 
ATOM 1345  C CG  . ASN A 1 180 ? 102.181 152.091 109.504 1.00 136.88 ? 178 ASN C CG  1 
ATOM 1346  O OD1 . ASN A 1 180 ? 102.364 152.016 110.713 1.00 136.88 ? 178 ASN C OD1 1 
ATOM 1347  N ND2 . ASN A 1 180 ? 101.093 152.626 108.979 1.00 136.88 ? 178 ASN C ND2 1 
ATOM 1348  N N   . ASP A 1 181 ? 106.216 150.397 108.618 1.00 146.50 ? 179 ASP C N   1 
ATOM 1349  C CA  . ASP A 1 181 ? 107.253 149.596 107.987 1.00 146.50 ? 179 ASP C CA  1 
ATOM 1350  C C   . ASP A 1 181 ? 106.692 148.203 107.751 1.00 146.50 ? 179 ASP C C   1 
ATOM 1351  O O   . ASP A 1 181 ? 106.356 147.498 108.705 1.00 146.50 ? 179 ASP C O   1 
ATOM 1352  C CB  . ASP A 1 181 ? 108.499 149.549 108.869 1.00 146.50 ? 179 ASP C CB  1 
ATOM 1353  C CG  . ASP A 1 181 ? 109.651 148.803 108.230 1.00 146.50 ? 179 ASP C CG  1 
ATOM 1354  O OD1 . ASP A 1 181 ? 109.425 147.795 107.533 1.00 146.50 ? 179 ASP C OD1 1 
ATOM 1355  O OD2 . ASP A 1 181 ? 110.805 149.236 108.428 1.00 146.50 ? 179 ASP C OD2 1 
ATOM 1356  N N   . LEU A 1 182 ? 106.596 147.807 106.483 1.00 144.65 ? 180 LEU C N   1 
ATOM 1357  C CA  . LEU A 1 182 ? 105.986 146.522 106.164 1.00 144.65 ? 180 LEU C CA  1 
ATOM 1358  C C   . LEU A 1 182 ? 107.032 145.434 105.994 1.00 144.65 ? 180 LEU C C   1 
ATOM 1359  O O   . LEU A 1 182 ? 106.697 144.245 105.970 1.00 144.65 ? 180 LEU C O   1 
ATOM 1360  C CB  . LEU A 1 182 ? 105.140 146.643 104.905 1.00 144.65 ? 180 LEU C CB  1 
ATOM 1361  C CG  . LEU A 1 182 ? 103.855 147.423 105.119 1.00 144.65 ? 180 LEU C CG  1 
ATOM 1362  C CD1 . LEU A 1 182 ? 103.050 147.467 103.846 1.00 144.65 ? 180 LEU C CD1 1 
ATOM 1363  C CD2 . LEU A 1 182 ? 103.066 146.795 106.235 1.00 144.65 ? 180 LEU C CD2 1 
ATOM 1364  N N   . GLN A 1 183 ? 108.295 145.819 105.850 1.00 154.93 ? 181 GLN C N   1 
ATOM 1365  C CA  . GLN A 1 183 ? 109.396 144.880 105.643 1.00 154.93 ? 181 GLN C CA  1 
ATOM 1366  C C   . GLN A 1 183 ? 109.230 144.073 104.361 1.00 154.93 ? 181 GLN C C   1 
ATOM 1367  O O   . GLN A 1 183 ? 108.312 144.309 103.577 1.00 154.93 ? 181 GLN C O   1 
ATOM 1368  C CB  . GLN A 1 183 ? 109.527 143.935 106.834 1.00 154.93 ? 181 GLN C CB  1 
ATOM 1369  C CG  . GLN A 1 183 ? 110.065 144.590 108.075 1.00 154.93 ? 181 GLN C CG  1 
ATOM 1370  C CD  . GLN A 1 183 ? 110.092 143.645 109.244 1.00 154.93 ? 181 GLN C CD  1 
ATOM 1371  O OE1 . GLN A 1 183 ? 109.615 142.517 109.152 1.00 154.93 ? 181 GLN C OE1 1 
ATOM 1372  N NE2 . GLN A 1 183 ? 110.646 144.099 110.360 1.00 154.93 ? 181 GLN C NE2 1 
ATOM 1373  N N   . ILE B 1 1   ? 125.809 123.115 99.244  1.00 164.42 ? -1  ILE D N   1 
ATOM 1374  C CA  . ILE B 1 1   ? 126.739 122.329 100.047 1.00 164.42 ? -1  ILE D CA  1 
ATOM 1375  C C   . ILE B 1 1   ? 126.755 122.725 101.518 1.00 164.42 ? -1  ILE D C   1 
ATOM 1376  O O   . ILE B 1 1   ? 127.412 123.669 101.944 1.00 164.42 ? -1  ILE D O   1 
ATOM 1377  C CB  . ILE B 1 1   ? 128.153 122.364 99.419  1.00 164.42 ? -1  ILE D CB  1 
ATOM 1378  C CG1 . ILE B 1 1   ? 129.066 121.318 100.081 1.00 164.42 ? -1  ILE D CG1 1 
ATOM 1379  C CG2 . ILE B 1 1   ? 128.705 123.790 99.310  1.00 164.42 ? -1  ILE D CG2 1 
ATOM 1380  C CD1 . ILE B 1 1   ? 128.665 119.885 99.846  1.00 164.42 ? -1  ILE D CD1 1 
ATOM 1381  N N   . THR B 1 2   ? 125.993 121.958 102.292 1.00 163.96 ? 0   THR D N   1 
ATOM 1382  C CA  . THR B 1 2   ? 125.957 122.150 103.734 1.00 163.96 ? 0   THR D CA  1 
ATOM 1383  C C   . THR B 1 2   ? 127.243 121.647 104.379 1.00 163.96 ? 0   THR D C   1 
ATOM 1384  O O   . THR B 1 2   ? 127.545 121.976 105.532 1.00 163.96 ? 0   THR D O   1 
ATOM 1385  C CB  . THR B 1 2   ? 124.716 121.449 104.291 1.00 163.96 ? 0   THR D CB  1 
ATOM 1386  O OG1 . THR B 1 2   ? 123.551 122.023 103.686 1.00 163.96 ? 0   THR D OG1 1 
ATOM 1387  C CG2 . THR B 1 2   ? 124.603 121.599 105.798 1.00 163.96 ? 0   THR D CG2 1 
ATOM 1388  N N   . ALA B 1 3   ? 128.037 120.881 103.630 1.00 160.88 ? 1   ALA D N   1 
ATOM 1389  C CA  . ALA B 1 3   ? 129.197 120.223 104.216 1.00 160.88 ? 1   ALA D CA  1 
ATOM 1390  C C   . ALA B 1 3   ? 130.206 121.225 104.761 1.00 160.88 ? 1   ALA D C   1 
ATOM 1391  O O   . ALA B 1 3   ? 130.451 121.268 105.971 1.00 160.88 ? 1   ALA D O   1 
ATOM 1392  C CB  . ALA B 1 3   ? 129.857 119.311 103.186 1.00 160.88 ? 1   ALA D CB  1 
ATOM 1393  N N   . LEU B 1 4   ? 130.803 122.041 103.892 1.00 158.10 ? 2   LEU D N   1 
ATOM 1394  C CA  . LEU B 1 4   ? 131.881 122.910 104.354 1.00 158.10 ? 2   LEU D CA  1 
ATOM 1395  C C   . LEU B 1 4   ? 131.341 124.184 104.993 1.00 158.10 ? 2   LEU D C   1 
ATOM 1396  O O   . LEU B 1 4   ? 132.090 124.921 105.643 1.00 158.10 ? 2   LEU D O   1 
ATOM 1397  C CB  . LEU B 1 4   ? 132.853 123.215 103.213 1.00 158.10 ? 2   LEU D CB  1 
ATOM 1398  C CG  . LEU B 1 4   ? 132.521 124.132 102.048 1.00 158.10 ? 2   LEU D CG  1 
ATOM 1399  C CD1 . LEU B 1 4   ? 133.790 124.503 101.331 1.00 158.10 ? 2   LEU D CD1 1 
ATOM 1400  C CD2 . LEU B 1 4   ? 131.650 123.388 101.109 1.00 158.10 ? 2   LEU D CD2 1 
ATOM 1401  N N   . GLU B 1 5   ? 130.046 124.457 104.831 1.00 159.68 ? 3   GLU D N   1 
ATOM 1402  C CA  . GLU B 1 5   ? 129.420 125.517 105.616 1.00 159.68 ? 3   GLU D CA  1 
ATOM 1403  C C   . GLU B 1 5   ? 129.448 125.186 107.096 1.00 159.68 ? 3   GLU D C   1 
ATOM 1404  O O   . GLU B 1 5   ? 129.748 126.045 107.931 1.00 159.68 ? 3   GLU D O   1 
ATOM 1405  C CB  . GLU B 1 5   ? 127.966 125.703 105.209 1.00 159.68 ? 3   GLU D CB  1 
ATOM 1406  C CG  . GLU B 1 5   ? 127.674 126.589 104.046 1.00 159.68 ? 3   GLU D CG  1 
ATOM 1407  C CD  . GLU B 1 5   ? 126.239 126.403 103.603 1.00 159.68 ? 3   GLU D CD  1 
ATOM 1408  O OE1 . GLU B 1 5   ? 125.732 125.268 103.693 1.00 159.68 ? 3   GLU D OE1 1 
ATOM 1409  O OE2 . GLU B 1 5   ? 125.592 127.390 103.220 1.00 159.68 ? 3   GLU D OE2 1 
ATOM 1410  N N   . THR B 1 6   ? 129.117 123.940 107.435 1.00 155.63 ? 4   THR D N   1 
ATOM 1411  C CA  . THR B 1 6   ? 128.896 123.568 108.825 1.00 155.63 ? 4   THR D CA  1 
ATOM 1412  C C   . THR B 1 6   ? 130.183 123.651 109.627 1.00 155.63 ? 4   THR D C   1 
ATOM 1413  O O   . THR B 1 6   ? 130.156 123.885 110.841 1.00 155.63 ? 4   THR D O   1 
ATOM 1414  C CB  . THR B 1 6   ? 128.309 122.161 108.889 1.00 155.63 ? 4   THR D CB  1 
ATOM 1415  O OG1 . THR B 1 6   ? 127.114 122.114 108.103 1.00 155.63 ? 4   THR D OG1 1 
ATOM 1416  C CG2 . THR B 1 6   ? 127.971 121.782 110.312 1.00 155.63 ? 4   THR D CG2 1 
ATOM 1417  N N   . ALA B 1 7   ? 131.324 123.468 108.965 1.00 151.54 ? 5   ALA D N   1 
ATOM 1418  C CA  . ALA B 1 7   ? 132.595 123.549 109.670 1.00 151.54 ? 5   ALA D CA  1 
ATOM 1419  C C   . ALA B 1 7   ? 132.786 124.923 110.289 1.00 151.54 ? 5   ALA D C   1 
ATOM 1420  O O   . ALA B 1 7   ? 133.210 125.039 111.443 1.00 151.54 ? 5   ALA D O   1 
ATOM 1421  C CB  . ALA B 1 7   ? 133.741 123.221 108.718 1.00 151.54 ? 5   ALA D CB  1 
ATOM 1422  N N   . ILE B 1 8   ? 132.455 125.978 109.543 1.00 146.07 ? 6   ILE D N   1 
ATOM 1423  C CA  . ILE B 1 8   ? 132.640 127.333 110.048 1.00 146.07 ? 6   ILE D CA  1 
ATOM 1424  C C   . ILE B 1 8   ? 131.747 127.582 111.253 1.00 146.07 ? 6   ILE D C   1 
ATOM 1425  O O   . ILE B 1 8   ? 132.182 128.152 112.259 1.00 146.07 ? 6   ILE D O   1 
ATOM 1426  C CB  . ILE B 1 8   ? 132.379 128.354 108.931 1.00 146.07 ? 6   ILE D CB  1 
ATOM 1427  C CG1 . ILE B 1 8   ? 133.350 128.123 107.780 1.00 146.07 ? 6   ILE D CG1 1 
ATOM 1428  C CG2 . ILE B 1 8   ? 132.541 129.749 109.459 1.00 146.07 ? 6   ILE D CG2 1 
ATOM 1429  C CD1 . ILE B 1 8   ? 133.072 128.973 106.583 1.00 146.07 ? 6   ILE D CD1 1 
ATOM 1430  N N   . ILE B 1 9   ? 130.485 127.159 111.173 1.00 147.67 ? 7   ILE D N   1 
ATOM 1431  C CA  . ILE B 1 9   ? 129.573 127.346 112.297 1.00 147.67 ? 7   ILE D CA  1 
ATOM 1432  C C   . ILE B 1 9   ? 130.052 126.556 113.504 1.00 147.67 ? 7   ILE D C   1 
ATOM 1433  O O   . ILE B 1 9   ? 130.008 127.040 114.640 1.00 147.67 ? 7   ILE D O   1 
ATOM 1434  C CB  . ILE B 1 9   ? 128.143 126.943 111.903 1.00 147.67 ? 7   ILE D CB  1 
ATOM 1435  C CG1 . ILE B 1 9   ? 127.661 127.773 110.723 1.00 147.67 ? 7   ILE D CG1 1 
ATOM 1436  C CG2 . ILE B 1 9   ? 127.209 127.151 113.068 1.00 147.67 ? 7   ILE D CG2 1 
ATOM 1437  C CD1 . ILE B 1 9   ? 127.614 129.234 111.015 1.00 147.67 ? 7   ILE D CD1 1 
ATOM 1438  N N   . LEU B 1 10  ? 130.516 125.327 113.275 1.00 150.51 ? 8   LEU D N   1 
ATOM 1439  C CA  . LEU B 1 10  ? 130.876 124.451 114.382 1.00 150.51 ? 8   LEU D CA  1 
ATOM 1440  C C   . LEU B 1 10  ? 132.030 125.025 115.190 1.00 150.51 ? 8   LEU D C   1 
ATOM 1441  O O   . LEU B 1 10  ? 132.018 124.971 116.425 1.00 150.51 ? 8   LEU D O   1 
ATOM 1442  C CB  . LEU B 1 10  ? 131.222 123.063 113.849 1.00 150.51 ? 8   LEU D CB  1 
ATOM 1443  C CG  . LEU B 1 10  ? 131.406 121.921 114.847 1.00 150.51 ? 8   LEU D CG  1 
ATOM 1444  C CD1 . LEU B 1 10  ? 131.043 120.621 114.177 1.00 150.51 ? 8   LEU D CD1 1 
ATOM 1445  C CD2 . LEU B 1 10  ? 132.824 121.848 115.368 1.00 150.51 ? 8   LEU D CD2 1 
ATOM 1446  N N   . ILE B 1 11  ? 133.036 125.579 114.513 1.00 144.22 ? 9   ILE D N   1 
ATOM 1447  C CA  . ILE B 1 11  ? 134.183 126.137 115.222 1.00 144.22 ? 9   ILE D CA  1 
ATOM 1448  C C   . ILE B 1 11  ? 133.740 127.270 116.132 1.00 144.22 ? 9   ILE D C   1 
ATOM 1449  O O   . ILE B 1 11  ? 134.255 127.433 117.244 1.00 144.22 ? 9   ILE D O   1 
ATOM 1450  C CB  . ILE B 1 11  ? 135.251 126.608 114.223 1.00 144.22 ? 9   ILE D CB  1 
ATOM 1451  C CG1 . ILE B 1 11  ? 135.674 125.459 113.322 1.00 144.22 ? 9   ILE D CG1 1 
ATOM 1452  C CG2 . ILE B 1 11  ? 136.453 127.139 114.957 1.00 144.22 ? 9   ILE D CG2 1 
ATOM 1453  C CD1 . ILE B 1 11  ? 136.494 125.899 112.150 1.00 144.22 ? 9   ILE D CD1 1 
ATOM 1454  N N   . ALA B 1 12  ? 132.773 128.066 115.676 1.00 143.58 ? 10  ALA D N   1 
ATOM 1455  C CA  . ALA B 1 12  ? 132.328 129.213 116.454 1.00 143.58 ? 10  ALA D CA  1 
ATOM 1456  C C   . ALA B 1 12  ? 131.755 128.786 117.796 1.00 143.58 ? 10  ALA D C   1 
ATOM 1457  O O   . ALA B 1 12  ? 132.046 129.403 118.825 1.00 143.58 ? 10  ALA D O   1 
ATOM 1458  C CB  . ALA B 1 12  ? 131.297 130.008 115.661 1.00 143.58 ? 10  ALA D CB  1 
ATOM 1459  N N   . PHE B 1 13  ? 130.941 127.732 117.809 1.00 146.92 ? 11  PHE D N   1 
ATOM 1460  C CA  . PHE B 1 13  ? 130.360 127.272 119.065 1.00 146.92 ? 11  PHE D CA  1 
ATOM 1461  C C   . PHE B 1 13  ? 131.413 126.666 119.980 1.00 146.92 ? 11  PHE D C   1 
ATOM 1462  O O   . PHE B 1 13  ? 131.295 126.741 121.208 1.00 146.92 ? 11  PHE D O   1 
ATOM 1463  C CB  . PHE B 1 13  ? 129.244 126.270 118.794 1.00 146.92 ? 11  PHE D CB  1 
ATOM 1464  C CG  . PHE B 1 13  ? 127.987 126.893 118.278 1.00 146.92 ? 11  PHE D CG  1 
ATOM 1465  C CD1 . PHE B 1 13  ? 127.759 128.242 118.433 1.00 146.92 ? 11  PHE D CD1 1 
ATOM 1466  C CD2 . PHE B 1 13  ? 127.040 126.134 117.628 1.00 146.92 ? 11  PHE D CD2 1 
ATOM 1467  C CE1 . PHE B 1 13  ? 126.606 128.818 117.963 1.00 146.92 ? 11  PHE D CE1 1 
ATOM 1468  C CE2 . PHE B 1 13  ? 125.888 126.709 117.151 1.00 146.92 ? 11  PHE D CE2 1 
ATOM 1469  C CZ  . PHE B 1 13  ? 125.673 128.052 117.319 1.00 146.92 ? 11  PHE D CZ  1 
ATOM 1470  N N   . VAL B 1 14  ? 132.446 126.051 119.408 1.00 142.08 ? 12  VAL D N   1 
ATOM 1471  C CA  . VAL B 1 14  ? 133.460 125.417 120.241 1.00 142.08 ? 12  VAL D CA  1 
ATOM 1472  C C   . VAL B 1 14  ? 134.270 126.465 120.991 1.00 142.08 ? 12  VAL D C   1 
ATOM 1473  O O   . VAL B 1 14  ? 134.491 126.350 122.202 1.00 142.08 ? 12  VAL D O   1 
ATOM 1474  C CB  . VAL B 1 14  ? 134.361 124.511 119.387 1.00 142.08 ? 12  VAL D CB  1 
ATOM 1475  C CG1 . VAL B 1 14  ? 135.458 123.933 120.239 1.00 142.08 ? 12  VAL D CG1 1 
ATOM 1476  C CG2 . VAL B 1 14  ? 133.544 123.409 118.757 1.00 142.08 ? 12  VAL D CG2 1 
ATOM 1477  N N   . VAL B 1 15  ? 134.716 127.507 120.290 1.00 142.08 ? 13  VAL D N   1 
ATOM 1478  C CA  . VAL B 1 15  ? 135.600 128.488 120.910 1.00 142.08 ? 13  VAL D CA  1 
ATOM 1479  C C   . VAL B 1 15  ? 134.857 129.294 121.965 1.00 142.08 ? 13  VAL D C   1 
ATOM 1480  O O   . VAL B 1 15  ? 135.420 129.633 123.012 1.00 142.08 ? 13  VAL D O   1 
ATOM 1481  C CB  . VAL B 1 15  ? 136.231 129.393 119.841 1.00 142.08 ? 13  VAL D CB  1 
ATOM 1482  C CG1 . VAL B 1 15  ? 137.157 128.590 118.968 1.00 142.08 ? 13  VAL D CG1 1 
ATOM 1483  C CG2 . VAL B 1 15  ? 135.166 130.002 118.996 1.00 142.08 ? 13  VAL D CG2 1 
ATOM 1484  N N   . VAL B 1 16  ? 133.589 129.620 121.713 1.00 142.21 ? 14  VAL D N   1 
ATOM 1485  C CA  . VAL B 1 16  ? 132.825 130.374 122.701 1.00 142.21 ? 14  VAL D CA  1 
ATOM 1486  C C   . VAL B 1 16  ? 132.578 129.524 123.938 1.00 142.21 ? 14  VAL D C   1 
ATOM 1487  O O   . VAL B 1 16  ? 132.548 130.032 125.064 1.00 142.21 ? 14  VAL D O   1 
ATOM 1488  C CB  . VAL B 1 16  ? 131.514 130.904 122.093 1.00 142.21 ? 14  VAL D CB  1 
ATOM 1489  C CG1 . VAL B 1 16  ? 130.640 129.778 121.639 1.00 142.21 ? 14  VAL D CG1 1 
ATOM 1490  C CG2 . VAL B 1 16  ? 130.781 131.751 123.103 1.00 142.21 ? 14  VAL D CG2 1 
ATOM 1491  N N   . ALA B 1 17  ? 132.399 128.216 123.752 1.00 141.57 ? 15  ALA D N   1 
ATOM 1492  C CA  . ALA B 1 17  ? 132.308 127.327 124.902 1.00 141.57 ? 15  ALA D CA  1 
ATOM 1493  C C   . ALA B 1 17  ? 133.636 127.261 125.640 1.00 141.57 ? 15  ALA D C   1 
ATOM 1494  O O   . ALA B 1 17  ? 133.668 127.152 126.870 1.00 141.57 ? 15  ALA D O   1 
ATOM 1495  C CB  . ALA B 1 17  ? 131.869 125.937 124.458 1.00 141.57 ? 15  ALA D CB  1 
ATOM 1496  N N   . SER B 1 18  ? 134.744 127.329 124.903 1.00 141.81 ? 16  SER D N   1 
ATOM 1497  C CA  . SER B 1 18  ? 136.056 127.275 125.534 1.00 141.81 ? 16  SER D CA  1 
ATOM 1498  C C   . SER B 1 18  ? 136.290 128.482 126.429 1.00 141.81 ? 16  SER D C   1 
ATOM 1499  O O   . SER B 1 18  ? 136.698 128.336 127.586 1.00 141.81 ? 16  SER D O   1 
ATOM 1500  C CB  . SER B 1 18  ? 137.139 127.193 124.466 1.00 141.81 ? 16  SER D CB  1 
ATOM 1501  O OG  . SER B 1 18  ? 136.971 126.034 123.677 1.00 141.81 ? 16  SER D OG  1 
ATOM 1502  N N   . VAL B 1 19  ? 136.029 129.685 125.915 1.00 139.12 ? 17  VAL D N   1 
ATOM 1503  C CA  . VAL B 1 19  ? 136.277 130.891 126.697 1.00 139.12 ? 17  VAL D CA  1 
ATOM 1504  C C   . VAL B 1 19  ? 135.340 130.949 127.892 1.00 139.12 ? 17  VAL D C   1 
ATOM 1505  O O   . VAL B 1 19  ? 135.712 131.432 128.967 1.00 139.12 ? 17  VAL D O   1 
ATOM 1506  C CB  . VAL B 1 19  ? 136.154 132.144 125.814 1.00 139.12 ? 17  VAL D CB  1 
ATOM 1507  C CG1 . VAL B 1 19  ? 137.186 132.106 124.716 1.00 139.12 ? 17  VAL D CG1 1 
ATOM 1508  C CG2 . VAL B 1 19  ? 134.777 132.241 125.219 1.00 139.12 ? 17  VAL D CG2 1 
ATOM 1509  N N   . PHE B 1 20  ? 134.108 130.467 127.726 1.00 141.91 ? 18  PHE D N   1 
ATOM 1510  C CA  . PHE B 1 20  ? 133.206 130.385 128.865 1.00 141.91 ? 18  PHE D CA  1 
ATOM 1511  C C   . PHE B 1 20  ? 133.740 129.420 129.910 1.00 141.91 ? 18  PHE D C   1 
ATOM 1512  O O   . PHE B 1 20  ? 133.711 129.713 131.110 1.00 141.91 ? 18  PHE D O   1 
ATOM 1513  C CB  . PHE B 1 20  ? 131.814 129.956 128.415 1.00 141.91 ? 18  PHE D CB  1 
ATOM 1514  C CG  . PHE B 1 20  ? 130.843 129.805 129.544 1.00 141.91 ? 18  PHE D CG  1 
ATOM 1515  C CD1 . PHE B 1 20  ? 130.812 130.726 130.572 1.00 141.91 ? 18  PHE D CD1 1 
ATOM 1516  C CD2 . PHE B 1 20  ? 129.960 128.750 129.578 1.00 141.91 ? 18  PHE D CD2 1 
ATOM 1517  C CE1 . PHE B 1 20  ? 129.927 130.592 131.613 1.00 141.91 ? 18  PHE D CE1 1 
ATOM 1518  C CE2 . PHE B 1 20  ? 129.075 128.611 130.619 1.00 141.91 ? 18  PHE D CE2 1 
ATOM 1519  C CZ  . PHE B 1 20  ? 129.059 129.534 131.636 1.00 141.91 ? 18  PHE D CZ  1 
ATOM 1520  N N   . ALA B 1 21  ? 134.239 128.266 129.472 1.00 139.69 ? 19  ALA D N   1 
ATOM 1521  C CA  . ALA B 1 21  ? 134.777 127.292 130.411 1.00 139.69 ? 19  ALA D CA  1 
ATOM 1522  C C   . ALA B 1 21  ? 135.977 127.854 131.155 1.00 139.69 ? 19  ALA D C   1 
ATOM 1523  O O   . ALA B 1 21  ? 136.127 127.635 132.362 1.00 139.69 ? 19  ALA D O   1 
ATOM 1524  C CB  . ALA B 1 21  ? 135.153 126.011 129.675 1.00 139.69 ? 19  ALA D CB  1 
ATOM 1525  N N   . PHE B 1 22  ? 136.842 128.583 130.451 1.00 138.39 ? 20  PHE D N   1 
ATOM 1526  C CA  . PHE B 1 22  ? 137.990 129.197 131.104 1.00 138.39 ? 20  PHE D CA  1 
ATOM 1527  C C   . PHE B 1 22  ? 137.554 130.145 132.208 1.00 138.39 ? 20  PHE D C   1 
ATOM 1528  O O   . PHE B 1 22  ? 138.136 130.152 133.297 1.00 138.39 ? 20  PHE D O   1 
ATOM 1529  C CB  . PHE B 1 22  ? 138.838 129.940 130.079 1.00 138.39 ? 20  PHE D CB  1 
ATOM 1530  C CG  . PHE B 1 22  ? 139.846 130.858 130.689 1.00 138.39 ? 20  PHE D CG  1 
ATOM 1531  C CD1 . PHE B 1 22  ? 141.002 130.364 131.241 1.00 138.39 ? 20  PHE D CD1 1 
ATOM 1532  C CD2 . PHE B 1 22  ? 139.633 132.219 130.712 1.00 138.39 ? 20  PHE D CD2 1 
ATOM 1533  C CE1 . PHE B 1 22  ? 141.924 131.207 131.804 1.00 138.39 ? 20  PHE D CE1 1 
ATOM 1534  C CE2 . PHE B 1 22  ? 140.553 133.063 131.275 1.00 138.39 ? 20  PHE D CE2 1 
ATOM 1535  C CZ  . PHE B 1 22  ? 141.698 132.557 131.821 1.00 138.39 ? 20  PHE D CZ  1 
ATOM 1536  N N   . THR B 1 23  ? 136.532 130.957 131.943 1.00 139.29 ? 21  THR D N   1 
ATOM 1537  C CA  . THR B 1 23  ? 136.089 131.926 132.936 1.00 139.29 ? 21  THR D CA  1 
ATOM 1538  C C   . THR B 1 23  ? 135.532 131.238 134.170 1.00 139.29 ? 21  THR D C   1 
ATOM 1539  O O   . THR B 1 23  ? 135.792 131.668 135.300 1.00 139.29 ? 21  THR D O   1 
ATOM 1540  C CB  . THR B 1 23  ? 135.043 132.846 132.329 1.00 139.29 ? 21  THR D CB  1 
ATOM 1541  O OG1 . THR B 1 23  ? 135.561 133.416 131.124 1.00 139.29 ? 21  THR D OG1 1 
ATOM 1542  C CG2 . THR B 1 23  ? 134.716 133.957 133.291 1.00 139.29 ? 21  THR D CG2 1 
ATOM 1543  N N   . ILE B 1 24  ? 134.761 130.168 133.974 1.00 140.44 ? 22  ILE D N   1 
ATOM 1544  C CA  . ILE B 1 24  ? 134.186 129.450 135.106 1.00 140.44 ? 22  ILE D CA  1 
ATOM 1545  C C   . ILE B 1 24  ? 135.284 128.878 135.985 1.00 140.44 ? 22  ILE D C   1 
ATOM 1546  O O   . ILE B 1 24  ? 135.230 128.982 137.216 1.00 140.44 ? 22  ILE D O   1 
ATOM 1547  C CB  . ILE B 1 24  ? 133.236 128.349 134.611 1.00 140.44 ? 22  ILE D CB  1 
ATOM 1548  C CG1 . ILE B 1 24  ? 131.982 128.969 134.011 1.00 140.44 ? 22  ILE D CG1 1 
ATOM 1549  C CG2 . ILE B 1 24  ? 132.858 127.437 135.749 1.00 140.44 ? 22  ILE D CG2 1 
ATOM 1550  C CD1 . ILE B 1 24  ? 131.094 129.617 135.030 1.00 140.44 ? 22  ILE D CD1 1 
ATOM 1551  N N   . LEU B 1 25  ? 136.299 128.270 135.370 1.00 138.42 ? 23  LEU D N   1 
ATOM 1552  C CA  . LEU B 1 25  ? 137.385 127.681 136.144 1.00 138.42 ? 23  LEU D CA  1 
ATOM 1553  C C   . LEU B 1 25  ? 138.067 128.726 137.011 1.00 138.42 ? 23  LEU D C   1 
ATOM 1554  O O   . LEU B 1 25  ? 138.275 128.512 138.210 1.00 138.42 ? 23  LEU D O   1 
ATOM 1555  C CB  . LEU B 1 25  ? 138.397 127.028 135.209 1.00 138.42 ? 23  LEU D CB  1 
ATOM 1556  C CG  . LEU B 1 25  ? 137.956 125.764 134.480 1.00 138.42 ? 23  LEU D CG  1 
ATOM 1557  C CD1 . LEU B 1 25  ? 138.859 125.500 133.301 1.00 138.42 ? 23  LEU D CD1 1 
ATOM 1558  C CD2 . LEU B 1 25  ? 137.971 124.593 135.422 1.00 138.42 ? 23  LEU D CD2 1 
ATOM 1559  N N   . SER B 1 26  ? 138.413 129.869 136.422 1.00 138.17 ? 24  SER D N   1 
ATOM 1560  C CA  . SER B 1 26  ? 139.049 130.934 137.184 1.00 138.17 ? 24  SER D CA  1 
ATOM 1561  C C   . SER B 1 26  ? 138.110 131.496 138.240 1.00 138.17 ? 24  SER D C   1 
ATOM 1562  O O   . SER B 1 26  ? 138.528 131.773 139.369 1.00 138.17 ? 24  SER D O   1 
ATOM 1563  C CB  . SER B 1 26  ? 139.506 132.034 136.237 1.00 138.17 ? 24  SER D CB  1 
ATOM 1564  O OG  . SER B 1 26  ? 138.397 132.545 135.524 1.00 138.17 ? 24  SER D OG  1 
ATOM 1565  N N   . ALA B 1 27  ? 136.836 131.678 137.888 1.00 138.76 ? 25  ALA D N   1 
ATOM 1566  C CA  . ALA B 1 27  ? 135.876 132.218 138.843 1.00 138.76 ? 25  ALA D CA  1 
ATOM 1567  C C   . ALA B 1 27  ? 135.692 131.285 140.028 1.00 138.76 ? 25  ALA D C   1 
ATOM 1568  O O   . ALA B 1 27  ? 135.636 131.733 141.178 1.00 138.76 ? 25  ALA D O   1 
ATOM 1569  C CB  . ALA B 1 27  ? 134.540 132.474 138.155 1.00 138.76 ? 25  ALA D CB  1 
ATOM 1570  N N   . GLY B 1 28  ? 135.598 129.982 139.767 1.00 141.25 ? 26  GLY D N   1 
ATOM 1571  C CA  . GLY B 1 28  ? 135.390 129.037 140.849 1.00 141.25 ? 26  GLY D CA  1 
ATOM 1572  C C   . GLY B 1 28  ? 136.544 129.005 141.829 1.00 141.25 ? 26  GLY D C   1 
ATOM 1573  O O   . GLY B 1 28  ? 136.346 128.810 143.030 1.00 141.25 ? 26  GLY D O   1 
ATOM 1574  N N   . THR B 1 29  ? 137.767 129.186 141.333 1.00 145.02 ? 27  THR D N   1 
ATOM 1575  C CA  . THR B 1 29  ? 138.925 129.167 142.216 1.00 145.02 ? 27  THR D CA  1 
ATOM 1576  C C   . THR B 1 29  ? 138.891 130.324 143.203 1.00 145.02 ? 27  THR D C   1 
ATOM 1577  O O   . THR B 1 29  ? 139.218 130.152 144.382 1.00 145.02 ? 27  THR D O   1 
ATOM 1578  C CB  . THR B 1 29  ? 140.209 129.205 141.396 1.00 145.02 ? 27  THR D CB  1 
ATOM 1579  O OG1 . THR B 1 29  ? 140.120 128.249 140.336 1.00 145.02 ? 27  THR D OG1 1 
ATOM 1580  C CG2 . THR B 1 29  ? 141.394 128.868 142.267 1.00 145.02 ? 27  THR D CG2 1 
ATOM 1581  N N   . PHE B 1 30  ? 138.502 131.514 142.741 1.00 148.12 ? 28  PHE D N   1 
ATOM 1582  C CA  . PHE B 1 30  ? 138.459 132.665 143.635 1.00 148.12 ? 28  PHE D CA  1 
ATOM 1583  C C   . PHE B 1 30  ? 137.454 132.456 144.754 1.00 148.12 ? 28  PHE D C   1 
ATOM 1584  O O   . PHE B 1 30  ? 137.749 132.728 145.923 1.00 148.12 ? 28  PHE D O   1 
ATOM 1585  C CB  . PHE B 1 30  ? 138.121 133.933 142.855 1.00 148.12 ? 28  PHE D CB  1 
ATOM 1586  C CG  . PHE B 1 30  ? 138.065 135.170 143.706 1.00 148.12 ? 28  PHE D CG  1 
ATOM 1587  C CD1 . PHE B 1 30  ? 139.197 135.925 143.923 1.00 148.12 ? 28  PHE D CD1 1 
ATOM 1588  C CD2 . PHE B 1 30  ? 136.880 135.577 144.288 1.00 148.12 ? 28  PHE D CD2 1 
ATOM 1589  C CE1 . PHE B 1 30  ? 139.147 137.058 144.702 1.00 148.12 ? 28  PHE D CE1 1 
ATOM 1590  C CE2 . PHE B 1 30  ? 136.830 136.707 145.069 1.00 148.12 ? 28  PHE D CE2 1 
ATOM 1591  C CZ  . PHE B 1 30  ? 137.963 137.445 145.277 1.00 148.12 ? 28  PHE D CZ  1 
ATOM 1592  N N   . SER B 1 31  ? 136.260 131.971 144.417 1.00 146.05 ? 29  SER D N   1 
ATOM 1593  C CA  . SER B 1 31  ? 135.217 131.817 145.422 1.00 146.05 ? 29  SER D CA  1 
ATOM 1594  C C   . SER B 1 31  ? 135.626 130.817 146.491 1.00 146.05 ? 29  SER D C   1 
ATOM 1595  O O   . SER B 1 31  ? 135.372 131.031 147.681 1.00 146.05 ? 29  SER D O   1 
ATOM 1596  C CB  . SER B 1 31  ? 133.917 131.383 144.760 1.00 146.05 ? 29  SER D CB  1 
ATOM 1597  O OG  . SER B 1 31  ? 133.983 130.018 144.411 1.00 146.05 ? 29  SER D OG  1 
ATOM 1598  N N   . THR B 1 32  ? 136.263 129.720 146.086 1.00 150.42 ? 30  THR D N   1 
ATOM 1599  C CA  . THR B 1 32  ? 136.695 128.717 147.052 1.00 150.42 ? 30  THR D CA  1 
ATOM 1600  C C   . THR B 1 32  ? 137.687 129.301 148.044 1.00 150.42 ? 30  THR D C   1 
ATOM 1601  O O   . THR B 1 32  ? 137.617 129.018 149.245 1.00 150.42 ? 30  THR D O   1 
ATOM 1602  C CB  . THR B 1 32  ? 137.318 127.532 146.327 1.00 150.42 ? 30  THR D CB  1 
ATOM 1603  O OG1 . THR B 1 32  ? 136.424 127.078 145.308 1.00 150.42 ? 30  THR D OG1 1 
ATOM 1604  C CG2 . THR B 1 32  ? 137.582 126.404 147.300 1.00 150.42 ? 30  THR D CG2 1 
ATOM 1605  N N   . GLU B 1 33  ? 138.619 130.120 147.560 1.00 156.37 ? 31  GLU D N   1 
ATOM 1606  C CA  . GLU B 1 33  ? 139.604 130.725 148.445 1.00 156.37 ? 31  GLU D CA  1 
ATOM 1607  C C   . GLU B 1 33  ? 138.937 131.594 149.499 1.00 156.37 ? 31  GLU D C   1 
ATOM 1608  O O   . GLU B 1 33  ? 139.309 131.551 150.676 1.00 156.37 ? 31  GLU D O   1 
ATOM 1609  C CB  . GLU B 1 33  ? 140.593 131.550 147.629 1.00 156.37 ? 31  GLU D CB  1 
ATOM 1610  C CG  . GLU B 1 33  ? 141.950 131.728 148.277 1.00 156.37 ? 31  GLU D CG  1 
ATOM 1611  C CD  . GLU B 1 33  ? 142.827 130.503 148.145 1.00 156.37 ? 31  GLU D CD  1 
ATOM 1612  O OE1 . GLU B 1 33  ? 142.401 129.529 147.492 1.00 156.37 ? 31  GLU D OE1 1 
ATOM 1613  O OE2 . GLU B 1 33  ? 143.951 130.517 148.691 1.00 156.37 ? 31  GLU D OE2 1 
ATOM 1614  N N   . ARG B 1 34  ? 137.945 132.388 149.094 1.00 153.36 ? 32  ARG D N   1 
ATOM 1615  C CA  . ARG B 1 34  ? 137.295 133.295 150.032 1.00 153.36 ? 32  ARG D CA  1 
ATOM 1616  C C   . ARG B 1 34  ? 136.565 132.531 151.124 1.00 153.36 ? 32  ARG D C   1 
ATOM 1617  O O   . ARG B 1 34  ? 136.628 132.904 152.300 1.00 153.36 ? 32  ARG D O   1 
ATOM 1618  C CB  . ARG B 1 34  ? 136.338 134.217 149.286 1.00 153.36 ? 32  ARG D CB  1 
ATOM 1619  C CG  . ARG B 1 34  ? 136.997 135.027 148.190 1.00 153.36 ? 32  ARG D CG  1 
ATOM 1620  C CD  . ARG B 1 34  ? 137.747 136.228 148.743 1.00 153.36 ? 32  ARG D CD  1 
ATOM 1621  N NE  . ARG B 1 34  ? 139.043 135.872 149.310 1.00 153.36 ? 32  ARG D NE  1 
ATOM 1622  C CZ  . ARG B 1 34  ? 140.115 135.579 148.584 1.00 153.36 ? 32  ARG D CZ  1 
ATOM 1623  N NH1 . ARG B 1 34  ? 141.256 135.264 149.174 1.00 153.36 ? 32  ARG D NH1 1 
ATOM 1624  N NH2 . ARG B 1 34  ? 140.047 135.598 147.263 1.00 153.36 ? 32  ARG D NH2 1 
ATOM 1625  N N   . GLY B 1 35  ? 135.868 131.457 150.756 1.00 154.09 ? 33  GLY D N   1 
ATOM 1626  C CA  . GLY B 1 35  ? 135.211 130.643 151.763 1.00 154.09 ? 33  GLY D CA  1 
ATOM 1627  C C   . GLY B 1 35  ? 136.196 130.040 152.743 1.00 154.09 ? 33  GLY D C   1 
ATOM 1628  O O   . GLY B 1 35  ? 135.901 129.900 153.931 1.00 154.09 ? 33  GLY D O   1 
ATOM 1629  N N   . LYS B 1 36  ? 137.382 129.680 152.257 1.00 156.34 ? 34  LYS D N   1 
ATOM 1630  C CA  . LYS B 1 36  ? 138.422 129.165 153.137 1.00 156.34 ? 34  LYS D CA  1 
ATOM 1631  C C   . LYS B 1 36  ? 138.851 130.211 154.156 1.00 156.34 ? 34  LYS D C   1 
ATOM 1632  O O   . LYS B 1 36  ? 139.065 129.892 155.330 1.00 156.34 ? 34  LYS D O   1 
ATOM 1633  C CB  . LYS B 1 36  ? 139.609 128.701 152.299 1.00 156.34 ? 34  LYS D CB  1 
ATOM 1634  C CG  . LYS B 1 36  ? 140.732 128.066 153.076 1.00 156.34 ? 34  LYS D CG  1 
ATOM 1635  C CD  . LYS B 1 36  ? 141.813 127.606 152.123 1.00 156.34 ? 34  LYS D CD  1 
ATOM 1636  C CE  . LYS B 1 36  ? 142.921 126.882 152.850 1.00 156.34 ? 34  LYS D CE  1 
ATOM 1637  N NZ  . LYS B 1 36  ? 143.673 127.812 153.731 1.00 156.34 ? 34  LYS D NZ  1 
ATOM 1638  N N   . GLU B 1 37  ? 138.979 131.469 153.727 1.00 160.31 ? 35  GLU D N   1 
ATOM 1639  C CA  . GLU B 1 37  ? 139.402 132.524 154.640 1.00 160.31 ? 35  GLU D CA  1 
ATOM 1640  C C   . GLU B 1 37  ? 138.419 132.690 155.786 1.00 160.31 ? 35  GLU D C   1 
ATOM 1641  O O   . GLU B 1 37  ? 138.824 132.878 156.938 1.00 160.31 ? 35  GLU D O   1 
ATOM 1642  C CB  . GLU B 1 37  ? 139.538 133.846 153.894 1.00 160.31 ? 35  GLU D CB  1 
ATOM 1643  C CG  . GLU B 1 37  ? 140.649 133.898 152.878 1.00 160.31 ? 35  GLU D CG  1 
ATOM 1644  C CD  . GLU B 1 37  ? 140.704 135.236 152.168 1.00 160.31 ? 35  GLU D CD  1 
ATOM 1645  O OE1 . GLU B 1 37  ? 139.797 136.065 152.386 1.00 160.31 ? 35  GLU D OE1 1 
ATOM 1646  O OE2 . GLU B 1 37  ? 141.650 135.459 151.387 1.00 160.31 ? 35  GLU D OE2 1 
ATOM 1647  N N   . ALA B 1 38  ? 137.122 132.635 155.484 1.00 157.51 ? 36  ALA D N   1 
ATOM 1648  C CA  . ALA B 1 38  ? 136.112 132.935 156.491 1.00 157.51 ? 36  ALA D CA  1 
ATOM 1649  C C   . ALA B 1 38  ? 136.185 131.968 157.660 1.00 157.51 ? 36  ALA D C   1 
ATOM 1650  O O   . ALA B 1 38  ? 136.103 132.381 158.822 1.00 157.51 ? 36  ALA D O   1 
ATOM 1651  C CB  . ALA B 1 38  ? 134.725 132.907 155.859 1.00 157.51 ? 36  ALA D CB  1 
ATOM 1652  N N   . VAL B 1 39  ? 136.344 130.675 157.377 1.00 157.52 ? 37  VAL D N   1 
ATOM 1653  C CA  . VAL B 1 39  ? 136.388 129.690 158.452 1.00 157.52 ? 37  VAL D CA  1 
ATOM 1654  C C   . VAL B 1 39  ? 137.614 129.907 159.322 1.00 157.52 ? 37  VAL D C   1 
ATOM 1655  O O   . VAL B 1 39  ? 137.521 129.942 160.554 1.00 157.52 ? 37  VAL D O   1 
ATOM 1656  C CB  . VAL B 1 39  ? 136.355 128.266 157.875 1.00 157.52 ? 37  VAL D CB  1 
ATOM 1657  C CG1 . VAL B 1 39  ? 136.596 127.259 158.974 1.00 157.52 ? 37  VAL D CG1 1 
ATOM 1658  C CG2 . VAL B 1 39  ? 135.035 128.009 157.193 1.00 157.52 ? 37  VAL D CG2 1 
ATOM 1659  N N   . TYR B 1 40  ? 138.783 130.064 158.700 1.00 160.50 ? 38  TYR D N   1 
ATOM 1660  C CA  . TYR B 1 40  ? 139.996 130.303 159.472 1.00 160.50 ? 38  TYR D CA  1 
ATOM 1661  C C   . TYR B 1 40  ? 139.892 131.598 160.258 1.00 160.50 ? 38  TYR D C   1 
ATOM 1662  O O   . TYR B 1 40  ? 140.330 131.671 161.411 1.00 160.50 ? 38  TYR D O   1 
ATOM 1663  C CB  . TYR B 1 40  ? 141.210 130.330 158.549 1.00 160.50 ? 38  TYR D CB  1 
ATOM 1664  C CG  . TYR B 1 40  ? 141.661 128.961 158.119 1.00 160.50 ? 38  TYR D CG  1 
ATOM 1665  C CD1 . TYR B 1 40  ? 142.127 128.045 159.042 1.00 160.50 ? 38  TYR D CD1 1 
ATOM 1666  C CD2 . TYR B 1 40  ? 141.618 128.584 156.790 1.00 160.50 ? 38  TYR D CD2 1 
ATOM 1667  C CE1 . TYR B 1 40  ? 142.537 126.794 158.656 1.00 160.50 ? 38  TYR D CE1 1 
ATOM 1668  C CE2 . TYR B 1 40  ? 142.025 127.337 156.395 1.00 160.50 ? 38  TYR D CE2 1 
ATOM 1669  C CZ  . TYR B 1 40  ? 142.485 126.446 157.331 1.00 160.50 ? 38  TYR D CZ  1 
ATOM 1670  O OH  . TYR B 1 40  ? 142.894 125.197 156.936 1.00 160.50 ? 38  TYR D OH  1 
ATOM 1671  N N   . ALA B 1 41  ? 139.311 132.631 159.650 1.00 161.83 ? 39  ALA D N   1 
ATOM 1672  C CA  . ALA B 1 41  ? 139.098 133.878 160.370 1.00 161.83 ? 39  ALA D CA  1 
ATOM 1673  C C   . ALA B 1 41  ? 138.183 133.668 161.565 1.00 161.83 ? 39  ALA D C   1 
ATOM 1674  O O   . ALA B 1 41  ? 138.456 134.172 162.656 1.00 161.83 ? 39  ALA D O   1 
ATOM 1675  C CB  . ALA B 1 41  ? 138.518 134.931 159.432 1.00 161.83 ? 39  ALA D CB  1 
ATOM 1676  N N   . GLY B 1 42  ? 137.104 132.906 161.381 1.00 162.32 ? 40  GLY D N   1 
ATOM 1677  C CA  . GLY B 1 42  ? 136.133 132.743 162.450 1.00 162.32 ? 40  GLY D CA  1 
ATOM 1678  C C   . GLY B 1 42  ? 136.700 132.058 163.677 1.00 162.32 ? 40  GLY D C   1 
ATOM 1679  O O   . GLY B 1 42  ? 136.441 132.477 164.806 1.00 162.32 ? 40  GLY D O   1 
ATOM 1680  N N   . LEU B 1 43  ? 137.484 130.996 163.477 1.00 160.85 ? 41  LEU D N   1 
ATOM 1681  C CA  . LEU B 1 43  ? 138.035 130.262 164.612 1.00 160.85 ? 41  LEU D CA  1 
ATOM 1682  C C   . LEU B 1 43  ? 138.974 131.130 165.435 1.00 160.85 ? 41  LEU D C   1 
ATOM 1683  O O   . LEU B 1 43  ? 139.219 130.849 166.613 1.00 160.85 ? 41  LEU D O   1 
ATOM 1684  C CB  . LEU B 1 43  ? 138.772 129.011 164.136 1.00 160.85 ? 41  LEU D CB  1 
ATOM 1685  C CG  . LEU B 1 43  ? 138.015 127.704 163.907 1.00 160.85 ? 41  LEU D CG  1 
ATOM 1686  C CD1 . LEU B 1 43  ? 137.413 127.215 165.210 1.00 160.85 ? 41  LEU D CD1 1 
ATOM 1687  C CD2 . LEU B 1 43  ? 136.957 127.836 162.839 1.00 160.85 ? 41  LEU D CD2 1 
ATOM 1688  N N   . SER B 1 44  ? 139.513 132.188 164.832 1.00 163.70 ? 42  SER D N   1 
ATOM 1689  C CA  . SER B 1 44  ? 140.558 132.961 165.490 1.00 163.70 ? 42  SER D CA  1 
ATOM 1690  C C   . SER B 1 44  ? 140.035 133.707 166.710 1.00 163.70 ? 42  SER D C   1 
ATOM 1691  O O   . SER B 1 44  ? 140.551 133.531 167.818 1.00 163.70 ? 42  SER D O   1 
ATOM 1692  C CB  . SER B 1 44  ? 141.175 133.934 164.494 1.00 163.70 ? 42  SER D CB  1 
ATOM 1693  O OG  . SER B 1 44  ? 140.194 134.841 164.027 1.00 163.70 ? 42  SER D OG  1 
ATOM 1694  N N   . GLU B 1 45  ? 139.011 134.545 166.534 1.00 167.20 ? 43  GLU D N   1 
ATOM 1695  C CA  . GLU B 1 45  ? 138.627 135.444 167.619 1.00 167.20 ? 43  GLU D CA  1 
ATOM 1696  C C   . GLU B 1 45  ? 137.899 134.703 168.727 1.00 167.20 ? 43  GLU D C   1 
ATOM 1697  O O   . GLU B 1 45  ? 137.940 135.121 169.888 1.00 167.20 ? 43  GLU D O   1 
ATOM 1698  C CB  . GLU B 1 45  ? 137.760 136.584 167.095 1.00 167.20 ? 43  GLU D CB  1 
ATOM 1699  C CG  . GLU B 1 45  ? 136.389 136.165 166.641 1.00 167.20 ? 43  GLU D CG  1 
ATOM 1700  C CD  . GLU B 1 45  ? 136.397 135.674 165.226 1.00 167.20 ? 43  GLU D CD  1 
ATOM 1701  O OE1 . GLU B 1 45  ? 137.495 135.383 164.719 1.00 167.20 ? 43  GLU D OE1 1 
ATOM 1702  O OE2 . GLU B 1 45  ? 135.313 135.588 164.618 1.00 167.20 ? 43  GLU D OE2 1 
ATOM 1703  N N   . VAL B 1 46  ? 137.218 133.608 168.392 1.00 162.26 ? 44  VAL D N   1 
ATOM 1704  C CA  . VAL B 1 46  ? 136.528 132.832 169.415 1.00 162.26 ? 44  VAL D CA  1 
ATOM 1705  C C   . VAL B 1 46  ? 137.522 132.341 170.454 1.00 162.26 ? 44  VAL D C   1 
ATOM 1706  O O   . VAL B 1 46  ? 137.203 132.214 171.641 1.00 162.26 ? 44  VAL D O   1 
ATOM 1707  C CB  . VAL B 1 46  ? 135.765 131.666 168.766 1.00 162.26 ? 44  VAL D CB  1 
ATOM 1708  C CG1 . VAL B 1 46  ? 135.062 130.847 169.817 1.00 162.26 ? 44  VAL D CG1 1 
ATOM 1709  C CG2 . VAL B 1 46  ? 134.784 132.188 167.748 1.00 162.26 ? 44  VAL D CG2 1 
ATOM 1710  N N   . ARG B 1 47  ? 138.751 132.076 170.021 1.00 166.74 ? 45  ARG D N   1 
ATOM 1711  C CA  . ARG B 1 47  ? 139.764 131.523 170.907 1.00 166.74 ? 45  ARG D CA  1 
ATOM 1712  C C   . ARG B 1 47  ? 140.479 132.615 171.692 1.00 166.74 ? 45  ARG D C   1 
ATOM 1713  O O   . ARG B 1 47  ? 141.174 132.329 172.670 1.00 166.74 ? 45  ARG D O   1 
ATOM 1714  C CB  . ARG B 1 47  ? 140.757 130.733 170.067 1.00 166.74 ? 45  ARG D CB  1 
ATOM 1715  C CG  . ARG B 1 47  ? 140.171 129.498 169.418 1.00 166.74 ? 45  ARG D CG  1 
ATOM 1716  C CD  . ARG B 1 47  ? 141.217 128.810 168.581 1.00 166.74 ? 45  ARG D CD  1 
ATOM 1717  N NE  . ARG B 1 47  ? 142.295 128.269 169.389 1.00 166.74 ? 45  ARG D NE  1 
ATOM 1718  C CZ  . ARG B 1 47  ? 143.411 127.767 168.882 1.00 166.74 ? 45  ARG D CZ  1 
ATOM 1719  N NH1 . ARG B 1 47  ? 143.592 127.757 167.571 1.00 166.74 ? 45  ARG D NH1 1 
ATOM 1720  N NH2 . ARG B 1 47  ? 144.351 127.292 169.683 1.00 166.74 ? 45  ARG D NH2 1 
ATOM 1721  N N   . SER B 1 48  ? 140.303 133.874 171.293 1.00 163.40 ? 46  SER D N   1 
ATOM 1722  C CA  . SER B 1 48  ? 141.292 134.897 171.619 1.00 163.40 ? 46  SER D CA  1 
ATOM 1723  C C   . SER B 1 48  ? 141.011 135.582 172.950 1.00 163.40 ? 46  SER D C   1 
ATOM 1724  O O   . SER B 1 48  ? 141.646 136.589 173.276 1.00 163.40 ? 46  SER D O   1 
ATOM 1725  C CB  . SER B 1 48  ? 141.341 135.929 170.499 1.00 163.40 ? 46  SER D CB  1 
ATOM 1726  O OG  . SER B 1 48  ? 141.704 135.321 169.276 1.00 163.40 ? 46  SER D OG  1 
ATOM 1727  N N   . SER B 1 49  ? 140.071 135.065 173.731 1.00 163.49 ? 47  SER D N   1 
ATOM 1728  C CA  . SER B 1 49  ? 139.641 135.771 174.932 1.00 163.49 ? 47  SER D CA  1 
ATOM 1729  C C   . SER B 1 49  ? 140.760 135.873 175.960 1.00 163.49 ? 47  SER D C   1 
ATOM 1730  O O   . SER B 1 49  ? 141.745 135.135 175.905 1.00 163.49 ? 47  SER D O   1 
ATOM 1731  C CB  . SER B 1 49  ? 138.440 135.064 175.549 1.00 163.49 ? 47  SER D CB  1 
ATOM 1732  O OG  . SER B 1 49  ? 138.060 135.698 176.754 1.00 163.49 ? 47  SER D OG  1 
ATOM 1733  N N   . ILE B 1 50  ? 140.609 136.813 176.897 1.00 160.51 ? 48  ILE D N   1 
ATOM 1734  C CA  . ILE B 1 50  ? 141.495 136.952 178.046 1.00 160.51 ? 48  ILE D CA  1 
ATOM 1735  C C   . ILE B 1 50  ? 140.638 137.118 179.291 1.00 160.51 ? 48  ILE D C   1 
ATOM 1736  O O   . ILE B 1 50  ? 139.412 137.205 179.218 1.00 160.51 ? 48  ILE D O   1 
ATOM 1737  C CB  . ILE B 1 50  ? 142.469 138.135 177.917 1.00 160.51 ? 48  ILE D CB  1 
ATOM 1738  C CG1 . ILE B 1 50  ? 141.718 139.456 178.021 1.00 160.51 ? 48  ILE D CG1 1 
ATOM 1739  C CG2 . ILE B 1 50  ? 143.217 138.066 176.614 1.00 160.51 ? 48  ILE D CG2 1 
ATOM 1740  C CD1 . ILE B 1 50  ? 142.625 140.639 178.207 1.00 160.51 ? 48  ILE D CD1 1 
ATOM 1741  N N   . GLU B 1 51  ? 141.296 137.163 180.447 1.00 163.74 ? 49  GLU D N   1 
ATOM 1742  C CA  . GLU B 1 51  ? 140.602 137.232 181.726 1.00 163.74 ? 49  GLU D CA  1 
ATOM 1743  C C   . GLU B 1 51  ? 141.485 137.864 182.791 1.00 163.74 ? 49  GLU D C   1 
ATOM 1744  O O   . GLU B 1 51  ? 142.699 137.982 182.608 1.00 163.74 ? 49  GLU D O   1 
ATOM 1745  C CB  . GLU B 1 51  ? 140.161 135.844 182.176 1.00 163.74 ? 49  GLU D CB  1 
ATOM 1746  C CG  . GLU B 1 51  ? 141.243 135.048 182.861 1.00 163.74 ? 49  GLU D CG  1 
ATOM 1747  C CD  . GLU B 1 51  ? 140.952 133.564 182.860 1.00 163.74 ? 49  GLU D CD  1 
ATOM 1748  O OE1 . GLU B 1 51  ? 140.653 133.015 183.941 1.00 163.74 ? 49  GLU D OE1 1 
ATOM 1749  O OE2 . GLU B 1 51  ? 141.019 132.944 181.779 1.00 163.74 ? 49  GLU D OE2 1 
ATOM 1750  N N   . ILE B 1 52  ? 140.866 138.265 183.903 1.00 154.60 ? 50  ILE D N   1 
ATOM 1751  C CA  . ILE B 1 52  ? 141.596 138.906 184.988 1.00 154.60 ? 50  ILE D CA  1 
ATOM 1752  C C   . ILE B 1 52  ? 141.923 137.892 186.071 1.00 154.60 ? 50  ILE D C   1 
ATOM 1753  O O   . ILE B 1 52  ? 141.129 136.993 186.368 1.00 154.60 ? 50  ILE D O   1 
ATOM 1754  C CB  . ILE B 1 52  ? 140.769 140.067 185.563 1.00 154.60 ? 50  ILE D CB  1 
ATOM 1755  C CG1 . ILE B 1 52  ? 140.573 141.144 184.513 1.00 154.60 ? 50  ILE D CG1 1 
ATOM 1756  C CG2 . ILE B 1 52  ? 141.423 140.659 186.790 1.00 154.60 ? 50  ILE D CG2 1 
ATOM 1757  C CD1 . ILE B 1 52  ? 139.602 142.182 184.942 1.00 154.60 ? 50  ILE D CD1 1 
ATOM 1758  N N   . LYS B 1 53  ? 143.101 138.035 186.671 1.00 155.90 ? 51  LYS D N   1 
ATOM 1759  C CA  . LYS B 1 53  ? 143.501 137.244 187.824 1.00 155.90 ? 51  LYS D CA  1 
ATOM 1760  C C   . LYS B 1 53  ? 143.898 138.180 188.953 1.00 155.90 ? 51  LYS D C   1 
ATOM 1761  O O   . LYS B 1 53  ? 144.601 139.166 188.725 1.00 155.90 ? 51  LYS D O   1 
ATOM 1762  C CB  . LYS B 1 53  ? 144.662 136.315 187.482 1.00 155.90 ? 51  LYS D CB  1 
ATOM 1763  C CG  . LYS B 1 53  ? 144.301 135.225 186.503 1.00 155.90 ? 51  LYS D CG  1 
ATOM 1764  C CD  . LYS B 1 53  ? 145.477 134.310 186.251 1.00 155.90 ? 51  LYS D CD  1 
ATOM 1765  C CE  . LYS B 1 53  ? 145.139 133.264 185.209 1.00 155.90 ? 51  LYS D CE  1 
ATOM 1766  N NZ  . LYS B 1 53  ? 144.117 132.308 185.703 1.00 155.90 ? 51  LYS D NZ  1 
ATOM 1767  N N   . GLY B 1 54  ? 143.450 137.872 190.160 1.00 157.68 ? 52  GLY D N   1 
ATOM 1768  C CA  . GLY B 1 54  ? 143.809 138.657 191.320 1.00 157.68 ? 52  GLY D CA  1 
ATOM 1769  C C   . GLY B 1 54  ? 142.858 139.816 191.562 1.00 157.68 ? 52  GLY D C   1 
ATOM 1770  O O   . GLY B 1 54  ? 141.932 140.075 190.799 1.00 157.68 ? 52  GLY D O   1 
ATOM 1771  N N   . SER B 1 55  ? 143.106 140.522 192.660 1.00 162.15 ? 53  SER D N   1 
ATOM 1772  C CA  . SER B 1 55  ? 142.248 141.632 193.045 1.00 162.15 ? 53  SER D CA  1 
ATOM 1773  C C   . SER B 1 55  ? 142.728 142.932 192.416 1.00 162.15 ? 53  SER D C   1 
ATOM 1774  O O   . SER B 1 55  ? 143.844 143.017 191.902 1.00 162.15 ? 53  SER D O   1 
ATOM 1775  C CB  . SER B 1 55  ? 142.218 141.771 194.562 1.00 162.15 ? 53  SER D CB  1 
ATOM 1776  O OG  . SER B 1 55  ? 143.530 141.791 195.085 1.00 162.15 ? 53  SER D OG  1 
ATOM 1777  N N   . VAL B 1 56  ? 141.868 143.949 192.455 1.00 159.05 ? 54  VAL D N   1 
ATOM 1778  C CA  . VAL B 1 56  ? 142.213 145.255 191.911 1.00 159.05 ? 54  VAL D CA  1 
ATOM 1779  C C   . VAL B 1 56  ? 142.715 146.156 193.028 1.00 159.05 ? 54  VAL D C   1 
ATOM 1780  O O   . VAL B 1 56  ? 142.158 146.177 194.132 1.00 159.05 ? 54  VAL D O   1 
ATOM 1781  C CB  . VAL B 1 56  ? 140.999 145.869 191.198 1.00 159.05 ? 54  VAL D CB  1 
ATOM 1782  C CG1 . VAL B 1 56  ? 141.319 147.256 190.705 1.00 159.05 ? 54  VAL D CG1 1 
ATOM 1783  C CG2 . VAL B 1 56  ? 140.579 144.992 190.047 1.00 159.05 ? 54  VAL D CG2 1 
ATOM 1784  N N   . VAL B 1 57  ? 143.774 146.909 192.747 1.00 156.87 ? 55  VAL D N   1 
ATOM 1785  C CA  . VAL B 1 57  ? 144.441 147.742 193.739 1.00 156.87 ? 55  VAL D CA  1 
ATOM 1786  C C   . VAL B 1 57  ? 144.514 149.166 193.214 1.00 156.87 ? 55  VAL D C   1 
ATOM 1787  O O   . VAL B 1 57  ? 144.900 149.386 192.061 1.00 156.87 ? 55  VAL D O   1 
ATOM 1788  C CB  . VAL B 1 57  ? 145.849 147.211 194.055 1.00 156.87 ? 55  VAL D CB  1 
ATOM 1789  C CG1 . VAL B 1 57  ? 146.650 148.252 194.797 1.00 156.87 ? 55  VAL D CG1 1 
ATOM 1790  C CG2 . VAL B 1 57  ? 145.753 145.943 194.860 1.00 156.87 ? 55  VAL D CG2 1 
ATOM 1791  N N   . ILE B 1 58  ? 144.151 150.129 194.056 1.00 161.65 ? 56  ILE D N   1 
ATOM 1792  C CA  . ILE B 1 58  ? 144.255 151.544 193.727 1.00 161.65 ? 56  ILE D CA  1 
ATOM 1793  C C   . ILE B 1 58  ? 145.294 152.171 194.641 1.00 161.65 ? 56  ILE D C   1 
ATOM 1794  O O   . ILE B 1 58  ? 145.458 151.744 195.789 1.00 161.65 ? 56  ILE D O   1 
ATOM 1795  C CB  . ILE B 1 58  ? 142.906 152.271 193.862 1.00 161.65 ? 56  ILE D CB  1 
ATOM 1796  C CG1 . ILE B 1 58  ? 142.444 152.279 195.312 1.00 161.65 ? 56  ILE D CG1 1 
ATOM 1797  C CG2 . ILE B 1 58  ? 141.864 151.618 192.992 1.00 161.65 ? 56  ILE D CG2 1 
ATOM 1798  C CD1 . ILE B 1 58  ? 141.274 153.179 195.552 1.00 161.65 ? 56  ILE D CD1 1 
ATOM 1799  N N   . ILE B 1 59  ? 145.994 153.177 194.130 1.00 163.96 ? 57  ILE D N   1 
ATOM 1800  C CA  . ILE B 1 59  ? 147.055 153.863 194.854 1.00 163.96 ? 57  ILE D CA  1 
ATOM 1801  C C   . ILE B 1 59  ? 146.692 155.335 194.943 1.00 163.96 ? 57  ILE D C   1 
ATOM 1802  O O   . ILE B 1 59  ? 146.386 155.964 193.925 1.00 163.96 ? 57  ILE D O   1 
ATOM 1803  C CB  . ILE B 1 59  ? 148.409 153.681 194.155 1.00 163.96 ? 57  ILE D CB  1 
ATOM 1804  C CG1 . ILE B 1 59  ? 148.904 152.252 194.334 1.00 163.96 ? 57  ILE D CG1 1 
ATOM 1805  C CG2 . ILE B 1 59  ? 149.419 154.663 194.696 1.00 163.96 ? 57  ILE D CG2 1 
ATOM 1806  C CD1 . ILE B 1 59  ? 150.195 151.980 193.629 1.00 163.96 ? 57  ILE D CD1 1 
ATOM 1807  N N   . GLY B 1 60  ? 146.728 155.887 196.151 1.00 172.51 ? 58  GLY D N   1 
ATOM 1808  C CA  . GLY B 1 60  ? 146.348 157.268 196.387 1.00 172.51 ? 58  GLY D CA  1 
ATOM 1809  C C   . GLY B 1 60  ? 147.567 158.130 196.670 1.00 172.51 ? 58  GLY D C   1 
ATOM 1810  O O   . GLY B 1 60  ? 148.341 157.841 197.582 1.00 172.51 ? 58  GLY D O   1 
ATOM 1811  N N   . GLU B 1 61  ? 147.721 159.189 195.874 1.00 179.44 ? 59  GLU D N   1 
ATOM 1812  C CA  . GLU B 1 61  ? 148.821 160.122 196.101 1.00 179.44 ? 59  GLU D CA  1 
ATOM 1813  C C   . GLU B 1 61  ? 148.514 161.067 197.254 1.00 179.44 ? 59  GLU D C   1 
ATOM 1814  O O   . GLU B 1 61  ? 149.430 161.551 197.928 1.00 179.44 ? 59  GLU D O   1 
ATOM 1815  C CB  . GLU B 1 61  ? 149.135 160.910 194.827 1.00 179.44 ? 59  GLU D CB  1 
ATOM 1816  C CG  . GLU B 1 61  ? 148.116 161.962 194.397 1.00 179.44 ? 59  GLU D CG  1 
ATOM 1817  C CD  . GLU B 1 61  ? 146.739 161.412 194.069 1.00 179.44 ? 59  GLU D CD  1 
ATOM 1818  O OE1 . GLU B 1 61  ? 145.938 162.172 193.488 1.00 179.44 ? 59  GLU D OE1 1 
ATOM 1819  O OE2 . GLU B 1 61  ? 146.453 160.230 194.347 1.00 179.44 ? 59  GLU D OE2 1 
ATOM 1820  N N   . THR B 1 62  ? 147.239 161.356 197.486 1.00 177.88 ? 60  THR D N   1 
ATOM 1821  C CA  . THR B 1 62  ? 146.809 162.163 198.617 1.00 177.88 ? 60  THR D CA  1 
ATOM 1822  C C   . THR B 1 62  ? 145.939 161.307 199.519 1.00 177.88 ? 60  THR D C   1 
ATOM 1823  O O   . THR B 1 62  ? 145.001 160.660 199.045 1.00 177.88 ? 60  THR D O   1 
ATOM 1824  C CB  . THR B 1 62  ? 146.038 163.397 198.159 1.00 177.88 ? 60  THR D CB  1 
ATOM 1825  O OG1 . THR B 1 62  ? 146.763 164.047 197.111 1.00 177.88 ? 60  THR D OG1 1 
ATOM 1826  C CG2 . THR B 1 62  ? 145.855 164.361 199.312 1.00 177.88 ? 60  THR D CG2 1 
ATOM 1827  N N   . THR B 1 63  ? 146.245 161.305 200.810 1.00 181.18 ? 61  THR D N   1 
ATOM 1828  C CA  . THR B 1 63  ? 145.553 160.466 201.776 1.00 181.18 ? 61  THR D CA  1 
ATOM 1829  C C   . THR B 1 63  ? 144.649 161.322 202.649 1.00 181.18 ? 61  THR D C   1 
ATOM 1830  O O   . THR B 1 63  ? 144.917 162.510 202.853 1.00 181.18 ? 61  THR D O   1 
ATOM 1831  C CB  . THR B 1 63  ? 146.546 159.695 202.642 1.00 181.18 ? 61  THR D CB  1 
ATOM 1832  O OG1 . THR B 1 63  ? 145.831 158.819 203.521 1.00 181.18 ? 61  THR D OG1 1 
ATOM 1833  C CG2 . THR B 1 63  ? 147.389 160.650 203.463 1.00 181.18 ? 61  THR D CG2 1 
ATOM 1834  N N   . GLY B 1 64  ? 143.583 160.725 203.146 1.00 179.36 ? 62  GLY D N   1 
ATOM 1835  C CA  . GLY B 1 64  ? 142.652 161.428 204.005 1.00 179.36 ? 62  GLY D CA  1 
ATOM 1836  C C   . GLY B 1 64  ? 141.234 161.245 203.507 1.00 179.36 ? 62  GLY D C   1 
ATOM 1837  O O   . GLY B 1 64  ? 140.980 160.589 202.503 1.00 179.36 ? 62  GLY D O   1 
ATOM 1838  N N   . ALA B 1 65  ? 140.304 161.851 204.246 1.00 180.61 ? 63  ALA D N   1 
ATOM 1839  C CA  . ALA B 1 65  ? 138.908 161.832 203.827 1.00 180.61 ? 63  ALA D CA  1 
ATOM 1840  C C   . ALA B 1 65  ? 138.718 162.596 202.526 1.00 180.61 ? 63  ALA D C   1 
ATOM 1841  O O   . ALA B 1 65  ? 137.803 162.303 201.750 1.00 180.61 ? 63  ALA D O   1 
ATOM 1842  C CB  . ALA B 1 65  ? 138.021 162.411 204.925 1.00 180.61 ? 63  ALA D CB  1 
ATOM 1843  N N   . THR B 1 66  ? 139.568 163.591 202.276 1.00 181.84 ? 64  THR D N   1 
ATOM 1844  C CA  . THR B 1 66  ? 139.496 164.327 201.020 1.00 181.84 ? 64  THR D CA  1 
ATOM 1845  C C   . THR B 1 66  ? 140.498 163.787 200.009 1.00 181.84 ? 64  THR D C   1 
ATOM 1846  O O   . THR B 1 66  ? 140.803 164.451 199.012 1.00 181.84 ? 64  THR D O   1 
ATOM 1847  C CB  . THR B 1 66  ? 139.737 165.814 201.273 1.00 181.84 ? 64  THR D CB  1 
ATOM 1848  O OG1 . THR B 1 66  ? 141.129 166.036 201.533 1.00 181.84 ? 64  THR D OG1 1 
ATOM 1849  C CG2 . THR B 1 66  ? 138.930 166.278 202.467 1.00 181.84 ? 64  THR D CG2 1 
ATOM 1850  N N   . GLY B 1 67  ? 141.022 162.589 200.250 1.00 178.82 ? 65  GLY D N   1 
ATOM 1851  C CA  . GLY B 1 67  ? 142.091 162.077 199.409 1.00 178.82 ? 65  GLY D CA  1 
ATOM 1852  C C   . GLY B 1 67  ? 141.626 161.847 197.982 1.00 178.82 ? 65  GLY D C   1 
ATOM 1853  O O   . GLY B 1 67  ? 140.430 161.852 197.687 1.00 178.82 ? 65  GLY D O   1 
ATOM 1854  N N   . THR B 1 68  ? 142.592 161.662 197.086 1.00 176.20 ? 66  THR D N   1 
ATOM 1855  C CA  . THR B 1 68  ? 142.331 161.432 195.673 1.00 176.20 ? 66  THR D CA  1 
ATOM 1856  C C   . THR B 1 68  ? 143.129 160.225 195.206 1.00 176.20 ? 66  THR D C   1 
ATOM 1857  O O   . THR B 1 68  ? 144.154 159.887 195.803 1.00 176.20 ? 66  THR D O   1 
ATOM 1858  C CB  . THR B 1 68  ? 142.703 162.649 194.829 1.00 176.20 ? 66  THR D CB  1 
ATOM 1859  O OG1 . THR B 1 68  ? 144.119 162.842 194.877 1.00 176.20 ? 66  THR D OG1 1 
ATOM 1860  C CG2 . THR B 1 68  ? 142.020 163.892 195.358 1.00 176.20 ? 66  THR D CG2 1 
ATOM 1861  N N   . VAL B 1 69  ? 142.660 159.585 194.137 1.00 168.60 ? 67  VAL D N   1 
ATOM 1862  C CA  . VAL B 1 69  ? 143.303 158.372 193.651 1.00 168.60 ? 67  VAL D CA  1 
ATOM 1863  C C   . VAL B 1 69  ? 144.327 158.726 192.585 1.00 168.60 ? 67  VAL D C   1 
ATOM 1864  O O   . VAL B 1 69  ? 144.122 159.644 191.783 1.00 168.60 ? 67  VAL D O   1 
ATOM 1865  C CB  . VAL B 1 69  ? 142.242 157.399 193.121 1.00 168.60 ? 67  VAL D CB  1 
ATOM 1866  C CG1 . VAL B 1 69  ? 142.887 156.195 192.481 1.00 168.60 ? 67  VAL D CG1 1 
ATOM 1867  C CG2 . VAL B 1 69  ? 141.335 156.971 194.249 1.00 168.60 ? 67  VAL D CG2 1 
ATOM 1868  N N   . ASP B 1 70  ? 145.446 157.999 192.576 1.00 169.49 ? 68  ASP D N   1 
ATOM 1869  C CA  . ASP B 1 70  ? 146.483 158.256 191.585 1.00 169.49 ? 68  ASP D CA  1 
ATOM 1870  C C   . ASP B 1 70  ? 146.353 157.308 190.400 1.00 169.49 ? 68  ASP D C   1 
ATOM 1871  O O   . ASP B 1 70  ? 146.288 157.756 189.251 1.00 169.49 ? 68  ASP D O   1 
ATOM 1872  C CB  . ASP B 1 70  ? 147.860 158.149 192.248 1.00 169.49 ? 68  ASP D CB  1 
ATOM 1873  C CG  . ASP B 1 70  ? 149.028 158.269 191.268 1.00 169.49 ? 68  ASP D CG  1 
ATOM 1874  O OD1 . ASP B 1 70  ? 148.953 157.816 190.110 1.00 169.49 ? 68  ASP D OD1 1 
ATOM 1875  O OD2 . ASP B 1 70  ? 150.058 158.840 191.677 1.00 169.49 ? 68  ASP D OD2 1 
ATOM 1876  N N   . SER B 1 71  ? 146.319 156.000 190.647 1.00 161.10 ? 69  SER D N   1 
ATOM 1877  C CA  . SER B 1 71  ? 146.312 155.032 189.560 1.00 161.10 ? 69  SER D CA  1 
ATOM 1878  C C   . SER B 1 71  ? 145.609 153.754 189.988 1.00 161.10 ? 69  SER D C   1 
ATOM 1879  O O   . SER B 1 71  ? 145.383 153.508 191.174 1.00 161.10 ? 69  SER D O   1 
ATOM 1880  C CB  . SER B 1 71  ? 147.732 154.711 189.092 1.00 161.10 ? 69  SER D CB  1 
ATOM 1881  O OG  . SER B 1 71  ? 148.458 154.055 190.109 1.00 161.10 ? 69  SER D OG  1 
ATOM 1882  N N   . VAL B 1 72  ? 145.265 152.939 188.995 1.00 154.39 ? 70  VAL D N   1 
ATOM 1883  C CA  . VAL B 1 72  ? 144.552 151.681 189.187 1.00 154.39 ? 70  VAL D CA  1 
ATOM 1884  C C   . VAL B 1 72  ? 145.358 150.571 188.529 1.00 154.39 ? 70  VAL D C   1 
ATOM 1885  O O   . VAL B 1 72  ? 145.834 150.731 187.400 1.00 154.39 ? 70  VAL D O   1 
ATOM 1886  C CB  . VAL B 1 72  ? 143.134 151.753 188.601 1.00 154.39 ? 70  VAL D CB  1 
ATOM 1887  C CG1 . VAL B 1 72  ? 142.458 150.408 188.680 1.00 154.39 ? 70  VAL D CG1 1 
ATOM 1888  C CG2 . VAL B 1 72  ? 142.325 152.789 189.337 1.00 154.39 ? 70  VAL D CG2 1 
ATOM 1889  N N   . ILE B 1 73  ? 145.512 149.447 189.229 1.00 151.37 ? 71  ILE D N   1 
ATOM 1890  C CA  . ILE B 1 73  ? 146.402 148.370 188.813 1.00 151.37 ? 71  ILE D CA  1 
ATOM 1891  C C   . ILE B 1 73  ? 145.638 147.055 188.813 1.00 151.37 ? 71  ILE D C   1 
ATOM 1892  O O   . ILE B 1 73  ? 144.886 146.771 189.750 1.00 151.37 ? 71  ILE D O   1 
ATOM 1893  C CB  . ILE B 1 73  ? 147.627 148.276 189.735 1.00 151.37 ? 71  ILE D CB  1 
ATOM 1894  C CG1 . ILE B 1 73  ? 148.370 149.605 189.763 1.00 151.37 ? 71  ILE D CG1 1 
ATOM 1895  C CG2 . ILE B 1 73  ? 148.555 147.189 189.266 1.00 151.37 ? 71  ILE D CG2 1 
ATOM 1896  C CD1 . ILE B 1 73  ? 149.405 149.687 190.840 1.00 151.37 ? 71  ILE D CD1 1 
ATOM 1897  N N   . PHE B 1 74  ? 145.836 146.252 187.769 1.00 150.48 ? 72  PHE D N   1 
ATOM 1898  C CA  . PHE B 1 74  ? 145.287 144.906 187.704 1.00 150.48 ? 72  PHE D CA  1 
ATOM 1899  C C   . PHE B 1 74  ? 146.110 144.072 186.734 1.00 150.48 ? 72  PHE D C   1 
ATOM 1900  O O   . PHE B 1 74  ? 146.880 144.608 185.937 1.00 150.48 ? 72  PHE D O   1 
ATOM 1901  C CB  . PHE B 1 74  ? 143.817 144.910 187.283 1.00 150.48 ? 72  PHE D CB  1 
ATOM 1902  C CG  . PHE B 1 74  ? 143.562 145.571 185.966 1.00 150.48 ? 72  PHE D CG  1 
ATOM 1903  C CD1 . PHE B 1 74  ? 143.395 146.935 185.883 1.00 150.48 ? 72  PHE D CD1 1 
ATOM 1904  C CD2 . PHE B 1 74  ? 143.469 144.823 184.813 1.00 150.48 ? 72  PHE D CD2 1 
ATOM 1905  C CE1 . PHE B 1 74  ? 143.155 147.539 184.677 1.00 150.48 ? 72  PHE D CE1 1 
ATOM 1906  C CE2 . PHE B 1 74  ? 143.229 145.425 183.607 1.00 150.48 ? 72  PHE D CE2 1 
ATOM 1907  C CZ  . PHE B 1 74  ? 143.072 146.783 183.539 1.00 150.48 ? 72  PHE D CZ  1 
ATOM 1908  N N   . THR B 1 75  ? 145.943 142.753 186.809 1.00 154.00 ? 73  THR D N   1 
ATOM 1909  C CA  . THR B 1 75  ? 146.736 141.805 186.036 1.00 154.00 ? 73  THR D CA  1 
ATOM 1910  C C   . THR B 1 75  ? 145.825 141.002 185.123 1.00 154.00 ? 73  THR D C   1 
ATOM 1911  O O   . THR B 1 75  ? 144.662 140.770 185.458 1.00 154.00 ? 73  THR D O   1 
ATOM 1912  C CB  . THR B 1 75  ? 147.496 140.855 186.955 1.00 154.00 ? 73  THR D CB  1 
ATOM 1913  O OG1 . THR B 1 75  ? 146.557 140.092 187.716 1.00 154.00 ? 73  THR D OG1 1 
ATOM 1914  C CG2 . THR B 1 75  ? 148.368 141.631 187.911 1.00 154.00 ? 73  THR D CG2 1 
ATOM 1915  N N   . VAL B 1 76  ? 146.350 140.568 183.981 1.00 155.78 ? 74  VAL D N   1 
ATOM 1916  C CA  . VAL B 1 76  ? 145.586 139.802 183.005 1.00 155.78 ? 74  VAL D CA  1 
ATOM 1917  C C   . VAL B 1 76  ? 146.398 138.587 182.588 1.00 155.78 ? 74  VAL D C   1 
ATOM 1918  O O   . VAL B 1 76  ? 147.616 138.554 182.783 1.00 155.78 ? 74  VAL D O   1 
ATOM 1919  C CB  . VAL B 1 76  ? 145.223 140.648 181.775 1.00 155.78 ? 74  VAL D CB  1 
ATOM 1920  C CG1 . VAL B 1 76  ? 144.363 141.817 182.178 1.00 155.78 ? 74  VAL D CG1 1 
ATOM 1921  C CG2 . VAL B 1 76  ? 146.474 141.123 181.090 1.00 155.78 ? 74  VAL D CG2 1 
ATOM 1922  N N   . ALA B 1 77  ? 145.724 137.593 182.020 1.00 159.44 ? 75  ALA D N   1 
ATOM 1923  C CA  . ALA B 1 77  ? 146.361 136.386 181.513 1.00 159.44 ? 75  ALA D CA  1 
ATOM 1924  C C   . ALA B 1 77  ? 145.505 135.794 180.407 1.00 159.44 ? 75  ALA D C   1 
ATOM 1925  O O   . ALA B 1 77  ? 144.311 136.088 180.321 1.00 159.44 ? 75  ALA D O   1 
ATOM 1926  C CB  . ALA B 1 77  ? 146.563 135.364 182.625 1.00 159.44 ? 75  ALA D CB  1 
ATOM 1927  N N   . SER B 1 78  ? 146.110 134.960 179.569 1.00 166.38 ? 76  SER D N   1 
ATOM 1928  C CA  . SER B 1 78  ? 145.384 134.391 178.442 1.00 166.38 ? 76  SER D CA  1 
ATOM 1929  C C   . SER B 1 78  ? 144.405 133.322 178.904 1.00 166.38 ? 76  SER D C   1 
ATOM 1930  O O   . SER B 1 78  ? 144.663 132.588 179.859 1.00 166.38 ? 76  SER D O   1 
ATOM 1931  C CB  . SER B 1 78  ? 146.353 133.796 177.429 1.00 166.38 ? 76  SER D CB  1 
ATOM 1932  O OG  . SER B 1 78  ? 145.641 133.218 176.352 1.00 166.38 ? 76  SER D OG  1 
ATOM 1933  N N   . ALA B 1 79  ? 143.276 133.234 178.209 1.00 174.64 ? 77  ALA D N   1 
ATOM 1934  C CA  . ALA B 1 79  ? 142.257 132.250 178.543 1.00 174.64 ? 77  ALA D CA  1 
ATOM 1935  C C   . ALA B 1 79  ? 142.652 130.871 178.037 1.00 174.64 ? 77  ALA D C   1 
ATOM 1936  O O   . ALA B 1 79  ? 143.700 130.698 177.409 1.00 174.64 ? 77  ALA D O   1 
ATOM 1937  C CB  . ALA B 1 79  ? 140.911 132.653 177.951 1.00 174.64 ? 77  ALA D CB  1 
ATOM 1938  N N   . ALA B 1 80  ? 141.804 129.886 178.319 1.00 180.43 ? 78  ALA D N   1 
ATOM 1939  C CA  . ALA B 1 80  ? 142.093 128.511 177.936 1.00 180.43 ? 78  ALA D CA  1 
ATOM 1940  C C   . ALA B 1 80  ? 142.121 128.352 176.421 1.00 180.43 ? 78  ALA D C   1 
ATOM 1941  O O   . ALA B 1 80  ? 141.201 128.776 175.718 1.00 180.43 ? 78  ALA D O   1 
ATOM 1942  C CB  . ALA B 1 80  ? 141.052 127.571 178.538 1.00 180.43 ? 78  ALA D CB  1 
ATOM 1943  N N   . GLY B 1 81  ? 143.182 127.719 175.922 1.00 179.21 ? 79  GLY D N   1 
ATOM 1944  C CA  . GLY B 1 81  ? 143.316 127.450 174.507 1.00 179.21 ? 79  GLY D CA  1 
ATOM 1945  C C   . GLY B 1 81  ? 143.428 128.675 173.633 1.00 179.21 ? 79  GLY D C   1 
ATOM 1946  O O   . GLY B 1 81  ? 142.935 128.652 172.499 1.00 179.21 ? 79  GLY D O   1 
ATOM 1947  N N   . GLY B 1 82  ? 144.057 129.742 174.115 1.00 175.76 ? 80  GLY D N   1 
ATOM 1948  C CA  . GLY B 1 82  ? 143.896 131.029 173.474 1.00 175.76 ? 80  GLY D CA  1 
ATOM 1949  C C   . GLY B 1 82  ? 144.925 131.288 172.389 1.00 175.76 ? 80  GLY D C   1 
ATOM 1950  O O   . GLY B 1 82  ? 146.096 130.928 172.505 1.00 175.76 ? 80  GLY D O   1 
ATOM 1951  N N   . GLU B 1 83  ? 144.461 131.913 171.316 1.00 172.73 ? 81  GLU D N   1 
ATOM 1952  C CA  . GLU B 1 83  ? 145.349 132.601 170.402 1.00 172.73 ? 81  GLU D CA  1 
ATOM 1953  C C   . GLU B 1 83  ? 145.865 133.868 171.081 1.00 172.73 ? 81  GLU D C   1 
ATOM 1954  O O   . GLU B 1 83  ? 145.116 134.532 171.799 1.00 172.73 ? 81  GLU D O   1 
ATOM 1955  C CB  . GLU B 1 83  ? 144.589 132.951 169.124 1.00 172.73 ? 81  GLU D CB  1 
ATOM 1956  C CG  . GLU B 1 83  ? 145.387 133.636 168.041 1.00 172.73 ? 81  GLU D CG  1 
ATOM 1957  C CD  . GLU B 1 83  ? 146.471 132.757 167.469 1.00 172.73 ? 81  GLU D CD  1 
ATOM 1958  O OE1 . GLU B 1 83  ? 146.323 131.519 167.527 1.00 172.73 ? 81  GLU D OE1 1 
ATOM 1959  O OE2 . GLU B 1 83  ? 147.472 133.304 166.960 1.00 172.73 ? 81  GLU D OE2 1 
ATOM 1960  N N   . PRO B 1 84  ? 147.132 134.223 170.894 1.00 168.98 ? 82  PRO D N   1 
ATOM 1961  C CA  . PRO B 1 84  ? 147.663 135.409 171.575 1.00 168.98 ? 82  PRO D CA  1 
ATOM 1962  C C   . PRO B 1 84  ? 147.110 136.698 170.989 1.00 168.98 ? 82  PRO D C   1 
ATOM 1963  O O   . PRO B 1 84  ? 146.657 136.737 169.845 1.00 168.98 ? 82  PRO D O   1 
ATOM 1964  C CB  . PRO B 1 84  ? 149.174 135.293 171.352 1.00 168.98 ? 82  PRO D CB  1 
ATOM 1965  C CG  . PRO B 1 84  ? 149.395 133.859 171.011 1.00 168.98 ? 82  PRO D CG  1 
ATOM 1966  C CD  . PRO B 1 84  ? 148.198 133.461 170.233 1.00 168.98 ? 82  PRO D CD  1 
ATOM 1967  N N   . ILE B 1 85  ? 147.148 137.761 171.791 1.00 169.51 ? 83  ILE D N   1 
ATOM 1968  C CA  . ILE B 1 85  ? 146.782 139.102 171.350 1.00 169.51 ? 83  ILE D CA  1 
ATOM 1969  C C   . ILE B 1 85  ? 147.918 140.046 171.703 1.00 169.51 ? 83  ILE D C   1 
ATOM 1970  O O   . ILE B 1 85  ? 148.699 139.770 172.618 1.00 169.51 ? 83  ILE D O   1 
ATOM 1971  C CB  . ILE B 1 85  ? 145.473 139.592 171.989 1.00 169.51 ? 83  ILE D CB  1 
ATOM 1972  C CG1 . ILE B 1 85  ? 145.626 139.676 173.501 1.00 169.51 ? 83  ILE D CG1 1 
ATOM 1973  C CG2 . ILE B 1 85  ? 144.328 138.680 171.623 1.00 169.51 ? 83  ILE D CG2 1 
ATOM 1974  C CD1 . ILE B 1 85  ? 144.482 140.372 174.167 1.00 169.51 ? 83  ILE D CD1 1 
ATOM 1975  N N   . ASP B 1 86  ? 148.004 141.157 170.980 1.00 173.20 ? 84  ASP D N   1 
ATOM 1976  C CA  . ASP B 1 86  ? 149.079 142.115 171.191 1.00 173.20 ? 84  ASP D CA  1 
ATOM 1977  C C   . ASP B 1 86  ? 148.771 143.027 172.369 1.00 173.20 ? 84  ASP D C   1 
ATOM 1978  O O   . ASP B 1 86  ? 147.611 143.337 172.643 1.00 173.20 ? 84  ASP D O   1 
ATOM 1979  C CB  . ASP B 1 86  ? 149.285 142.940 169.926 1.00 173.20 ? 84  ASP D CB  1 
ATOM 1980  C CG  . ASP B 1 86  ? 150.609 143.659 169.911 1.00 173.20 ? 84  ASP D CG  1 
ATOM 1981  O OD1 . ASP B 1 86  ? 150.999 144.221 170.956 1.00 173.20 ? 84  ASP D OD1 1 
ATOM 1982  O OD2 . ASP B 1 86  ? 151.261 143.668 168.847 1.00 173.20 ? 84  ASP D OD2 1 
ATOM 1983  N N   . LEU B 1 87  ? 149.818 143.462 173.065 1.00 165.49 ? 85  LEU D N   1 
ATOM 1984  C CA  . LEU B 1 87  ? 149.687 144.407 174.165 1.00 165.49 ? 85  LEU D CA  1 
ATOM 1985  C C   . LEU B 1 87  ? 150.638 145.585 174.046 1.00 165.49 ? 85  LEU D C   1 
ATOM 1986  O O   . LEU B 1 87  ? 151.189 146.027 175.057 1.00 165.49 ? 85  LEU D O   1 
ATOM 1987  C CB  . LEU B 1 87  ? 149.907 143.713 175.507 1.00 165.49 ? 85  LEU D CB  1 
ATOM 1988  C CG  . LEU B 1 87  ? 148.689 143.078 176.168 1.00 165.49 ? 85  LEU D CG  1 
ATOM 1989  C CD1 . LEU B 1 87  ? 148.302 141.798 175.480 1.00 165.49 ? 85  LEU D CD1 1 
ATOM 1990  C CD2 . LEU B 1 87  ? 148.971 142.829 177.631 1.00 165.49 ? 85  LEU D CD2 1 
ATOM 1991  N N   . ASN B 1 88  ? 150.849 146.100 172.843 1.00 165.98 ? 86  ASN D N   1 
ATOM 1992  C CA  . ASN B 1 88  ? 151.706 147.263 172.682 1.00 165.98 ? 86  ASN D CA  1 
ATOM 1993  C C   . ASN B 1 88  ? 151.003 148.509 173.201 1.00 165.98 ? 86  ASN D C   1 
ATOM 1994  O O   . ASN B 1 88  ? 149.891 148.831 172.780 1.00 165.98 ? 86  ASN D O   1 
ATOM 1995  C CB  . ASN B 1 88  ? 152.075 147.425 171.211 1.00 165.98 ? 86  ASN D CB  1 
ATOM 1996  C CG  . ASN B 1 88  ? 153.133 148.470 170.991 1.00 165.98 ? 86  ASN D CG  1 
ATOM 1997  O OD1 . ASN B 1 88  ? 153.576 149.131 171.927 1.00 165.98 ? 86  ASN D OD1 1 
ATOM 1998  N ND2 . ASN B 1 88  ? 153.562 148.616 169.747 1.00 165.98 ? 86  ASN D ND2 1 
ATOM 1999  N N   . ASN B 1 89  ? 151.656 149.220 174.122 1.00 165.42 ? 87  ASN D N   1 
ATOM 2000  C CA  . ASN B 1 89  ? 151.017 150.391 174.710 1.00 165.42 ? 87  ASN D CA  1 
ATOM 2001  C C   . ASN B 1 89  ? 151.374 151.651 173.944 1.00 165.42 ? 87  ASN D C   1 
ATOM 2002  O O   . ASN B 1 89  ? 151.072 152.762 174.390 1.00 165.42 ? 87  ASN D O   1 
ATOM 2003  C CB  . ASN B 1 89  ? 151.415 150.553 176.171 1.00 165.42 ? 87  ASN D CB  1 
ATOM 2004  C CG  . ASN B 1 89  ? 152.896 150.711 176.346 1.00 165.42 ? 87  ASN D CG  1 
ATOM 2005  O OD1 . ASN B 1 89  ? 153.670 150.432 175.435 1.00 165.42 ? 87  ASN D OD1 1 
ATOM 2006  N ND2 . ASN B 1 89  ? 153.304 151.184 177.513 1.00 165.42 ? 87  ASN D ND2 1 
ATOM 2007  N N   . ASP B 1 90  ? 152.053 151.501 172.818 1.00 173.55 ? 88  ASP D N   1 
ATOM 2008  C CA  . ASP B 1 90  ? 152.351 152.647 171.979 1.00 173.55 ? 88  ASP D CA  1 
ATOM 2009  C C   . ASP B 1 90  ? 151.044 153.332 171.592 1.00 173.55 ? 88  ASP D C   1 
ATOM 2010  O O   . ASP B 1 90  ? 150.104 152.664 171.145 1.00 173.55 ? 88  ASP D O   1 
ATOM 2011  C CB  . ASP B 1 90  ? 153.112 152.187 170.733 1.00 173.55 ? 88  ASP D CB  1 
ATOM 2012  C CG  . ASP B 1 90  ? 153.572 153.332 169.850 1.00 173.55 ? 88  ASP D CG  1 
ATOM 2013  O OD1 . ASP B 1 90  ? 153.283 154.503 170.150 1.00 173.55 ? 88  ASP D OD1 1 
ATOM 2014  O OD2 . ASP B 1 90  ? 154.253 153.053 168.843 1.00 173.55 ? 88  ASP D OD2 1 
ATOM 2015  N N   . PRO B 1 91  ? 150.942 154.656 171.747 1.00 171.22 ? 89  PRO D N   1 
ATOM 2016  C CA  . PRO B 1 91  ? 149.674 155.327 171.415 1.00 171.22 ? 89  PRO D CA  1 
ATOM 2017  C C   . PRO B 1 91  ? 149.269 155.192 169.959 1.00 171.22 ? 89  PRO D C   1 
ATOM 2018  O O   . PRO B 1 91  ? 148.301 155.831 169.532 1.00 171.22 ? 89  PRO D O   1 
ATOM 2019  C CB  . PRO B 1 91  ? 149.941 156.790 171.804 1.00 171.22 ? 89  PRO D CB  1 
ATOM 2020  C CG  . PRO B 1 91  ? 151.416 156.878 172.033 1.00 171.22 ? 89  PRO D CG  1 
ATOM 2021  C CD  . PRO B 1 91  ? 151.809 155.538 172.537 1.00 171.22 ? 89  PRO D CD  1 
ATOM 2022  N N   . ASP B 1 92  ? 149.997 154.401 169.171 1.00 174.29 ? 90  ASP D N   1 
ATOM 2023  C CA  . ASP B 1 92  ? 149.545 154.105 167.819 1.00 174.29 ? 90  ASP D CA  1 
ATOM 2024  C C   . ASP B 1 92  ? 149.238 152.622 167.639 1.00 174.29 ? 90  ASP D C   1 
ATOM 2025  O O   . ASP B 1 92  ? 149.201 152.129 166.506 1.00 174.29 ? 90  ASP D O   1 
ATOM 2026  C CB  . ASP B 1 92  ? 150.591 154.565 166.813 1.00 174.29 ? 90  ASP D CB  1 
ATOM 2027  C CG  . ASP B 1 92  ? 150.820 156.054 166.865 1.00 174.29 ? 90  ASP D CG  1 
ATOM 2028  O OD1 . ASP B 1 92  ? 150.121 156.733 167.641 1.00 174.29 ? 90  ASP D OD1 1 
ATOM 2029  O OD2 . ASP B 1 92  ? 151.697 156.552 166.133 1.00 174.29 ? 90  ASP D OD2 1 
ATOM 2030  N N   . ASP B 1 93  ? 148.996 151.897 168.734 1.00 172.89 ? 91  ASP D N   1 
ATOM 2031  C CA  . ASP B 1 93  ? 148.631 150.488 168.627 1.00 172.89 ? 91  ASP D CA  1 
ATOM 2032  C C   . ASP B 1 93  ? 147.358 150.179 169.410 1.00 172.89 ? 91  ASP D C   1 
ATOM 2033  O O   . ASP B 1 93  ? 146.875 150.998 170.195 1.00 172.89 ? 91  ASP D O   1 
ATOM 2034  C CB  . ASP B 1 93  ? 149.772 149.599 169.104 1.00 172.89 ? 91  ASP D CB  1 
ATOM 2035  C CG  . ASP B 1 93  ? 150.916 149.532 168.110 1.00 172.89 ? 91  ASP D CG  1 
ATOM 2036  O OD1 . ASP B 1 93  ? 150.924 150.316 167.144 1.00 172.89 ? 91  ASP D OD1 1 
ATOM 2037  O OD2 . ASP B 1 93  ? 151.819 148.693 168.296 1.00 172.89 ? 91  ASP D OD2 1 
ATOM 2038  N N   . ARG B 1 94  ? 146.841 148.963 169.217 1.00 171.13 ? 92  ARG D N   1 
ATOM 2039  C CA  . ARG B 1 94  ? 145.414 148.681 169.327 1.00 171.13 ? 92  ARG D CA  1 
ATOM 2040  C C   . ARG B 1 94  ? 145.064 147.739 170.476 1.00 171.13 ? 92  ARG D C   1 
ATOM 2041  O O   . ARG B 1 94  ? 144.876 146.539 170.269 1.00 171.13 ? 92  ARG D O   1 
ATOM 2042  C CB  . ARG B 1 94  ? 144.914 148.096 168.008 1.00 171.13 ? 92  ARG D CB  1 
ATOM 2043  C CG  . ARG B 1 94  ? 145.669 146.856 167.542 1.00 171.13 ? 92  ARG D CG  1 
ATOM 2044  C CD  . ARG B 1 94  ? 145.130 146.337 166.228 1.00 171.13 ? 92  ARG D CD  1 
ATOM 2045  N NE  . ARG B 1 94  ? 145.710 145.046 165.865 1.00 171.13 ? 92  ARG D NE  1 
ATOM 2046  C CZ  . ARG B 1 94  ? 146.809 144.894 165.131 1.00 171.13 ? 92  ARG D CZ  1 
ATOM 2047  N NH1 . ARG B 1 94  ? 147.454 145.955 164.666 1.00 171.13 ? 92  ARG D NH1 1 
ATOM 2048  N NH2 . ARG B 1 94  ? 147.260 143.678 164.856 1.00 171.13 ? 92  ARG D NH2 1 
ATOM 2049  N N   . VAL B 1 95  ? 144.929 148.296 171.673 1.00 157.13 ? 93  VAL D N   1 
ATOM 2050  C CA  . VAL B 1 95  ? 144.053 147.763 172.707 1.00 157.13 ? 93  VAL D CA  1 
ATOM 2051  C C   . VAL B 1 95  ? 143.468 148.977 173.403 1.00 157.13 ? 93  VAL D C   1 
ATOM 2052  O O   . VAL B 1 95  ? 144.138 149.652 174.189 1.00 157.13 ? 93  VAL D O   1 
ATOM 2053  C CB  . VAL B 1 95  ? 144.753 146.830 173.717 1.00 157.13 ? 93  VAL D CB  1 
ATOM 2054  C CG1 . VAL B 1 95  ? 143.938 146.721 174.984 1.00 157.13 ? 93  VAL D CG1 1 
ATOM 2055  C CG2 . VAL B 1 95  ? 144.922 145.453 173.131 1.00 157.13 ? 93  VAL D CG2 1 
ATOM 2056  N N   . VAL B 1 96  ? 142.220 149.273 173.084 1.00 150.46 ? 94  VAL D N   1 
ATOM 2057  C CA  . VAL B 1 96  ? 141.633 150.568 173.376 1.00 150.46 ? 94  VAL D CA  1 
ATOM 2058  C C   . VAL B 1 96  ? 140.924 150.476 174.711 1.00 150.46 ? 94  VAL D C   1 
ATOM 2059  O O   . VAL B 1 96  ? 140.091 149.588 174.915 1.00 150.46 ? 94  VAL D O   1 
ATOM 2060  C CB  . VAL B 1 96  ? 140.662 151.002 172.271 1.00 150.46 ? 94  VAL D CB  1 
ATOM 2061  C CG1 . VAL B 1 96  ? 140.031 152.299 172.639 1.00 150.46 ? 94  VAL D CG1 1 
ATOM 2062  C CG2 . VAL B 1 96  ? 141.391 151.115 170.955 1.00 150.46 ? 94  VAL D CG2 1 
ATOM 2063  N N   . VAL B 1 97  ? 141.254 151.384 175.617 1.00 149.13 ? 95  VAL D N   1 
ATOM 2064  C CA  . VAL B 1 97  ? 140.669 151.402 176.946 1.00 149.13 ? 95  VAL D CA  1 
ATOM 2065  C C   . VAL B 1 97  ? 139.841 152.671 177.079 1.00 149.13 ? 95  VAL D C   1 
ATOM 2066  O O   . VAL B 1 97  ? 140.394 153.772 177.151 1.00 149.13 ? 95  VAL D O   1 
ATOM 2067  C CB  . VAL B 1 97  ? 141.751 151.323 178.035 1.00 149.13 ? 95  VAL D CB  1 
ATOM 2068  C CG1 . VAL B 1 97  ? 141.128 151.341 179.379 1.00 149.13 ? 95  VAL D CG1 1 
ATOM 2069  C CG2 . VAL B 1 97  ? 142.563 150.062 177.873 1.00 149.13 ? 95  VAL D CG2 1 
ATOM 2070  N N   . ILE B 1 98  ? 138.523 152.507 177.156 1.00 160.62 ? 96  ILE D N   1 
ATOM 2071  C CA  . ILE B 1 98  ? 137.580 153.620 177.235 1.00 160.62 ? 96  ILE D CA  1 
ATOM 2072  C C   . ILE B 1 98  ? 137.274 153.951 178.690 1.00 160.62 ? 96  ILE D C   1 
ATOM 2073  O O   . ILE B 1 98  ? 136.204 154.456 179.012 1.00 160.62 ? 96  ILE D O   1 
ATOM 2074  C CB  . ILE B 1 98  ? 136.292 153.332 176.447 1.00 160.62 ? 96  ILE D CB  1 
ATOM 2075  C CG1 . ILE B 1 98  ? 136.623 152.725 175.096 1.00 160.62 ? 96  ILE D CG1 1 
ATOM 2076  C CG2 . ILE B 1 98  ? 135.525 154.616 176.158 1.00 160.62 ? 96  ILE D CG2 1 
ATOM 2077  C CD1 . ILE B 1 98  ? 137.353 153.676 174.221 1.00 160.62 ? 96  ILE D CD1 1 
ATOM 2078  N N   . ASP B 1 99  ? 138.205 153.642 179.569 1.00 160.79 ? 97  ASP D N   1 
ATOM 2079  C CA  . ASP B 1 99  ? 137.942 153.592 180.988 1.00 160.79 ? 97  ASP D CA  1 
ATOM 2080  C C   . ASP B 1 99  ? 137.513 154.934 181.551 1.00 160.79 ? 97  ASP D C   1 
ATOM 2081  O O   . ASP B 1 99  ? 137.459 155.953 180.863 1.00 160.79 ? 97  ASP D O   1 
ATOM 2082  C CB  . ASP B 1 99  ? 139.198 153.135 181.699 1.00 160.79 ? 97  ASP D CB  1 
ATOM 2083  C CG  . ASP B 1 99  ? 140.408 153.881 181.216 1.00 160.79 ? 97  ASP D CG  1 
ATOM 2084  O OD1 . ASP B 1 99  ? 140.218 154.738 180.328 1.00 160.79 ? 97  ASP D OD1 1 
ATOM 2085  O OD2 . ASP B 1 99  ? 141.530 153.599 181.689 1.00 160.79 ? 97  ASP D OD2 1 
ATOM 2086  N N   . TYR B 1 100 ? 137.224 154.902 182.836 1.00 158.12 ? 98  TYR D N   1 
ATOM 2087  C CA  . TYR B 1 100 ? 136.710 155.969 183.643 1.00 158.12 ? 98  TYR D CA  1 
ATOM 2088  C C   . TYR B 1 100 ? 135.493 156.628 183.022 1.00 158.12 ? 98  TYR D C   1 
ATOM 2089  O O   . TYR B 1 100 ? 135.560 157.789 182.635 1.00 158.12 ? 98  TYR D O   1 
ATOM 2090  C CB  . TYR B 1 100 ? 137.746 157.037 183.977 1.00 158.12 ? 98  TYR D CB  1 
ATOM 2091  C CG  . TYR B 1 100 ? 137.269 157.771 185.180 1.00 158.12 ? 98  TYR D CG  1 
ATOM 2092  C CD1 . TYR B 1 100 ? 137.350 157.192 186.426 1.00 158.12 ? 98  TYR D CD1 1 
ATOM 2093  C CD2 . TYR B 1 100 ? 136.674 159.006 185.069 1.00 158.12 ? 98  TYR D CD2 1 
ATOM 2094  C CE1 . TYR B 1 100 ? 136.883 157.835 187.527 1.00 158.12 ? 98  TYR D CE1 1 
ATOM 2095  C CE2 . TYR B 1 100 ? 136.204 159.659 186.165 1.00 158.12 ? 98  TYR D CE2 1 
ATOM 2096  C CZ  . TYR B 1 100 ? 136.311 159.074 187.395 1.00 158.12 ? 98  TYR D CZ  1 
ATOM 2097  O OH  . TYR B 1 100 ? 135.835 159.749 188.490 1.00 158.12 ? 98  TYR D OH  1 
ATOM 2098  N N   . ARG B 1 101 ? 134.402 155.897 182.861 1.00 151.70 ? 99  ARG D N   1 
ATOM 2099  C CA  . ARG B 1 101 ? 133.098 156.530 182.879 1.00 151.70 ? 99  ARG D CA  1 
ATOM 2100  C C   . ARG B 1 101 ? 132.671 156.708 184.325 1.00 151.70 ? 99  ARG D C   1 
ATOM 2101  O O   . ARG B 1 101 ? 132.931 155.855 185.175 1.00 151.70 ? 99  ARG D O   1 
ATOM 2102  C CB  . ARG B 1 101 ? 132.080 155.696 182.112 1.00 151.70 ? 99  ARG D CB  1 
ATOM 2103  C CG  . ARG B 1 101 ? 132.507 155.398 180.697 1.00 151.70 ? 99  ARG D CG  1 
ATOM 2104  C CD  . ARG B 1 101 ? 131.419 154.841 179.773 1.00 151.70 ? 99  ARG D CD  1 
ATOM 2105  N NE  . ARG B 1 101 ? 131.006 153.464 180.041 1.00 151.70 ? 99  ARG D NE  1 
ATOM 2106  C CZ  . ARG B 1 101 ? 130.248 153.057 181.054 1.00 151.70 ? 99  ARG D CZ  1 
ATOM 2107  N NH1 . ARG B 1 101 ? 129.722 153.919 181.907 1.00 151.70 ? 99  ARG D NH1 1 
ATOM 2108  N NH2 . ARG B 1 101 ? 129.962 151.771 181.173 1.00 151.70 ? 99  ARG D NH2 1 
ATOM 2109  N N   . ASP B 1 102 ? 132.038 157.834 184.613 1.00 162.45 ? 100 ASP D N   1 
ATOM 2110  C CA  . ASP B 1 102 ? 131.624 158.126 185.971 1.00 162.45 ? 100 ASP D CA  1 
ATOM 2111  C C   . ASP B 1 102 ? 130.324 158.908 185.905 1.00 162.45 ? 100 ASP D C   1 
ATOM 2112  O O   . ASP B 1 102 ? 129.912 159.369 184.840 1.00 162.45 ? 100 ASP D O   1 
ATOM 2113  C CB  . ASP B 1 102 ? 132.711 158.899 186.718 1.00 162.45 ? 100 ASP D CB  1 
ATOM 2114  C CG  . ASP B 1 102 ? 132.403 159.071 188.179 1.00 162.45 ? 100 ASP D CG  1 
ATOM 2115  O OD1 . ASP B 1 102 ? 131.372 158.536 188.630 1.00 162.45 ? 100 ASP D OD1 1 
ATOM 2116  O OD2 . ASP B 1 102 ? 133.189 159.742 188.876 1.00 162.45 ? 100 ASP D OD2 1 
ATOM 2117  N N   . ALA B 1 103 ? 129.675 159.050 187.059 1.00 160.91 ? 101 ALA D N   1 
ATOM 2118  C CA  . ALA B 1 103 ? 128.400 159.756 187.099 1.00 160.91 ? 101 ALA D CA  1 
ATOM 2119  C C   . ALA B 1 103 ? 128.541 161.198 186.629 1.00 160.91 ? 101 ALA D C   1 
ATOM 2120  O O   . ALA B 1 103 ? 127.560 161.814 186.202 1.00 160.91 ? 101 ALA D O   1 
ATOM 2121  C CB  . ALA B 1 103 ? 127.821 159.709 188.509 1.00 160.91 ? 101 ALA D CB  1 
ATOM 2122  N N   . THR B 1 104 ? 129.749 161.759 186.702 1.00 162.22 ? 102 THR D N   1 
ATOM 2123  C CA  . THR B 1 104 ? 129.907 163.176 186.401 1.00 162.22 ? 102 THR D CA  1 
ATOM 2124  C C   . THR B 1 104 ? 130.696 163.404 185.119 1.00 162.22 ? 102 THR D C   1 
ATOM 2125  O O   . THR B 1 104 ? 130.622 164.485 184.527 1.00 162.22 ? 102 THR D O   1 
ATOM 2126  C CB  . THR B 1 104 ? 130.585 163.886 187.566 1.00 162.22 ? 102 THR D CB  1 
ATOM 2127  O OG1 . THR B 1 104 ? 131.864 163.291 187.801 1.00 162.22 ? 102 THR D OG1 1 
ATOM 2128  C CG2 . THR B 1 104 ? 129.745 163.754 188.815 1.00 162.22 ? 102 THR D CG2 1 
ATOM 2129  N N   . GLN B 1 105 ? 131.473 162.418 184.681 1.00 157.25 ? 103 GLN D N   1 
ATOM 2130  C CA  . GLN B 1 105 ? 132.355 162.633 183.545 1.00 157.25 ? 103 GLN D CA  1 
ATOM 2131  C C   . GLN B 1 105 ? 132.727 161.307 182.908 1.00 157.25 ? 103 GLN D C   1 
ATOM 2132  O O   . GLN B 1 105 ? 132.612 160.248 183.523 1.00 157.25 ? 103 GLN D O   1 
ATOM 2133  C CB  . GLN B 1 105 ? 133.619 163.372 183.972 1.00 157.25 ? 103 GLN D CB  1 
ATOM 2134  C CG  . GLN B 1 105 ? 134.473 162.574 184.928 1.00 157.25 ? 103 GLN D CG  1 
ATOM 2135  C CD  . GLN B 1 105 ? 135.687 163.338 185.389 1.00 157.25 ? 103 GLN D CD  1 
ATOM 2136  O OE1 . GLN B 1 105 ? 135.928 164.459 184.951 1.00 157.25 ? 103 GLN D OE1 1 
ATOM 2137  N NE2 . GLN B 1 105 ? 136.443 162.750 186.301 1.00 157.25 ? 103 GLN D NE2 1 
ATOM 2138  N N   . ARG B 1 106 ? 133.186 161.381 181.662 1.00 154.37 ? 104 ARG D N   1 
ATOM 2139  C CA  . ARG B 1 106 ? 133.757 160.235 180.972 1.00 154.37 ? 104 ARG D CA  1 
ATOM 2140  C C   . ARG B 1 106 ? 134.967 160.685 180.173 1.00 154.37 ? 104 ARG D C   1 
ATOM 2141  O O   . ARG B 1 106 ? 135.051 161.845 179.765 1.00 154.37 ? 104 ARG D O   1 
ATOM 2142  C CB  . ARG B 1 106 ? 132.752 159.560 180.045 1.00 154.37 ? 104 ARG D CB  1 
ATOM 2143  C CG  . ARG B 1 106 ? 132.433 160.336 178.799 1.00 154.37 ? 104 ARG D CG  1 
ATOM 2144  C CD  . ARG B 1 106 ? 131.313 159.667 178.041 1.00 154.37 ? 104 ARG D CD  1 
ATOM 2145  N NE  . ARG B 1 106 ? 131.741 158.437 177.387 1.00 154.37 ? 104 ARG D NE  1 
ATOM 2146  C CZ  . ARG B 1 106 ? 132.285 158.390 176.178 1.00 154.37 ? 104 ARG D CZ  1 
ATOM 2147  N NH1 . ARG B 1 106 ? 132.640 157.227 175.654 1.00 154.37 ? 104 ARG D NH1 1 
ATOM 2148  N NH2 . ARG B 1 106 ? 132.465 159.506 175.490 1.00 154.37 ? 104 ARG D NH2 1 
ATOM 2149  N N   . HIS B 1 107 ? 135.900 159.767 179.965 1.00 158.06 ? 105 HIS D N   1 
ATOM 2150  C CA  . HIS B 1 107 ? 137.118 160.014 179.212 1.00 158.06 ? 105 HIS D CA  1 
ATOM 2151  C C   . HIS B 1 107 ? 137.398 158.782 178.374 1.00 158.06 ? 105 HIS D C   1 
ATOM 2152  O O   . HIS B 1 107 ? 137.115 157.664 178.806 1.00 158.06 ? 105 HIS D O   1 
ATOM 2153  C CB  . HIS B 1 107 ? 138.275 160.300 180.161 1.00 158.06 ? 105 HIS D CB  1 
ATOM 2154  C CG  . HIS B 1 107 ? 138.200 161.648 180.797 1.00 158.06 ? 105 HIS D CG  1 
ATOM 2155  N ND1 . HIS B 1 107 ? 138.436 162.812 180.102 1.00 158.06 ? 105 HIS D ND1 1 
ATOM 2156  C CD2 . HIS B 1 107 ? 137.856 162.020 182.051 1.00 158.06 ? 105 HIS D CD2 1 
ATOM 2157  C CE1 . HIS B 1 107 ? 138.278 163.843 180.912 1.00 158.06 ? 105 HIS D CE1 1 
ATOM 2158  N NE2 . HIS B 1 107 ? 137.923 163.390 182.099 1.00 158.06 ? 105 HIS D NE2 1 
ATOM 2159  N N   . THR B 1 108 ? 137.948 158.972 177.186 1.00 154.94 ? 106 THR D N   1 
ATOM 2160  C CA  . THR B 1 108 ? 138.090 157.871 176.249 1.00 154.94 ? 106 THR D CA  1 
ATOM 2161  C C   . THR B 1 108 ? 139.531 157.731 175.783 1.00 154.94 ? 106 THR D C   1 
ATOM 2162  O O   . THR B 1 108 ? 140.228 158.727 175.570 1.00 154.94 ? 106 THR D O   1 
ATOM 2163  C CB  . THR B 1 108 ? 137.157 158.052 175.054 1.00 154.94 ? 106 THR D CB  1 
ATOM 2164  O OG1 . THR B 1 108 ? 137.265 156.919 174.188 1.00 154.94 ? 106 THR D OG1 1 
ATOM 2165  C CG2 . THR B 1 108 ? 137.494 159.312 174.287 1.00 154.94 ? 106 THR D CG2 1 
ATOM 2166  N N   . ASP B 1 109 ? 139.970 156.480 175.654 1.00 157.88 ? 107 ASP D N   1 
ATOM 2167  C CA  . ASP B 1 109 ? 141.286 156.142 175.116 1.00 157.88 ? 107 ASP D CA  1 
ATOM 2168  C C   . ASP B 1 109 ? 142.411 156.810 175.900 1.00 157.88 ? 107 ASP D C   1 
ATOM 2169  O O   . ASP B 1 109 ? 143.255 157.503 175.334 1.00 157.88 ? 107 ASP D O   1 
ATOM 2170  C CB  . ASP B 1 109 ? 141.375 156.500 173.634 1.00 157.88 ? 107 ASP D CB  1 
ATOM 2171  C CG  . ASP B 1 109 ? 142.519 155.804 172.938 1.00 157.88 ? 107 ASP D CG  1 
ATOM 2172  O OD1 . ASP B 1 109 ? 143.270 155.078 173.617 1.00 157.88 ? 107 ASP D OD1 1 
ATOM 2173  O OD2 . ASP B 1 109 ? 142.667 155.978 171.712 1.00 157.88 ? 107 ASP D OD2 1 
ATOM 2174  N N   . VAL B 1 110 ? 142.430 156.603 177.218 1.00 155.15 ? 108 VAL D N   1 
ATOM 2175  C CA  . VAL B 1 110 ? 143.511 157.156 178.019 1.00 155.15 ? 108 VAL D CA  1 
ATOM 2176  C C   . VAL B 1 110 ? 144.693 156.199 177.963 1.00 155.15 ? 108 VAL D C   1 
ATOM 2177  O O   . VAL B 1 110 ? 144.545 155.024 177.611 1.00 155.15 ? 108 VAL D O   1 
ATOM 2178  C CB  . VAL B 1 110 ? 143.043 157.400 179.462 1.00 155.15 ? 108 VAL D CB  1 
ATOM 2179  C CG1 . VAL B 1 110 ? 142.857 156.100 180.167 1.00 155.15 ? 108 VAL D CG1 1 
ATOM 2180  C CG2 . VAL B 1 110 ? 144.013 158.296 180.211 1.00 155.15 ? 108 VAL D CG2 1 
ATOM 2181  N N   . ASP B 1 111 ? 145.878 156.699 178.301 1.00 159.08 ? 109 ASP D N   1 
ATOM 2182  C CA  . ASP B 1 111 ? 147.091 155.914 178.120 1.00 159.08 ? 109 ASP D CA  1 
ATOM 2183  C C   . ASP B 1 111 ? 147.409 155.080 179.354 1.00 159.08 ? 109 ASP D C   1 
ATOM 2184  O O   . ASP B 1 111 ? 147.073 155.449 180.481 1.00 159.08 ? 109 ASP D O   1 
ATOM 2185  C CB  . ASP B 1 111 ? 148.261 156.831 177.788 1.00 159.08 ? 109 ASP D CB  1 
ATOM 2186  C CG  . ASP B 1 111 ? 148.248 157.275 176.346 1.00 159.08 ? 109 ASP D CG  1 
ATOM 2187  O OD1 . ASP B 1 111 ? 147.734 156.512 175.500 1.00 159.08 ? 109 ASP D OD1 1 
ATOM 2188  O OD2 . ASP B 1 111 ? 148.744 158.383 176.057 1.00 159.08 ? 109 ASP D OD2 1 
ATOM 2189  N N   . TRP B 1 112 ? 148.083 153.955 179.128 1.00 152.36 ? 110 TRP D N   1 
ATOM 2190  C CA  . TRP B 1 112 ? 148.367 152.980 180.168 1.00 152.36 ? 110 TRP D CA  1 
ATOM 2191  C C   . TRP B 1 112 ? 149.744 152.376 179.941 1.00 152.36 ? 110 TRP D C   1 
ATOM 2192  O O   . TRP B 1 112 ? 150.315 152.471 178.853 1.00 152.36 ? 110 TRP D O   1 
ATOM 2193  C CB  . TRP B 1 112 ? 147.313 151.877 180.194 1.00 152.36 ? 110 TRP D CB  1 
ATOM 2194  C CG  . TRP B 1 112 ? 146.897 151.456 178.841 1.00 152.36 ? 110 TRP D CG  1 
ATOM 2195  C CD1 . TRP B 1 112 ? 145.975 152.058 178.056 1.00 152.36 ? 110 TRP D CD1 1 
ATOM 2196  C CD2 . TRP B 1 112 ? 147.385 150.338 178.103 1.00 152.36 ? 110 TRP D CD2 1 
ATOM 2197  N NE1 . TRP B 1 112 ? 145.853 151.389 176.869 1.00 152.36 ? 110 TRP D NE1 1 
ATOM 2198  C CE2 . TRP B 1 112 ? 146.711 150.325 176.875 1.00 152.36 ? 110 TRP D CE2 1 
ATOM 2199  C CE3 . TRP B 1 112 ? 148.326 149.345 178.361 1.00 152.36 ? 110 TRP D CE3 1 
ATOM 2200  C CZ2 . TRP B 1 112 ? 146.945 149.362 175.907 1.00 152.36 ? 110 TRP D CZ2 1 
ATOM 2201  C CZ3 . TRP B 1 112 ? 148.557 148.389 177.399 1.00 152.36 ? 110 TRP D CZ3 1 
ATOM 2202  C CH2 . TRP B 1 112 ? 147.871 148.404 176.188 1.00 152.36 ? 110 TRP D CH2 1 
ATOM 2203  N N   . SER B 1 113 ? 150.267 151.742 180.986 1.00 155.68 ? 111 SER D N   1 
ATOM 2204  C CA  . SER B 1 113 ? 151.593 151.142 180.974 1.00 155.68 ? 111 SER D CA  1 
ATOM 2205  C C   . SER B 1 113 ? 151.488 149.675 181.359 1.00 155.68 ? 111 SER D C   1 
ATOM 2206  O O   . SER B 1 113 ? 150.604 149.298 182.131 1.00 155.68 ? 111 SER D O   1 
ATOM 2207  C CB  . SER B 1 113 ? 152.527 151.869 181.935 1.00 155.68 ? 111 SER D CB  1 
ATOM 2208  O OG  . SER B 1 113 ? 153.790 151.235 181.977 1.00 155.68 ? 111 SER D OG  1 
ATOM 2209  N N   . VAL B 1 114 ? 152.393 148.856 180.833 1.00 155.85 ? 112 VAL D N   1 
ATOM 2210  C CA  . VAL B 1 114 ? 152.379 147.414 181.048 1.00 155.85 ? 112 VAL D CA  1 
ATOM 2211  C C   . VAL B 1 114 ? 153.744 146.976 181.555 1.00 155.85 ? 112 VAL D C   1 
ATOM 2212  O O   . VAL B 1 114 ? 154.777 147.455 181.073 1.00 155.85 ? 112 VAL D O   1 
ATOM 2213  C CB  . VAL B 1 114 ? 151.997 146.661 179.765 1.00 155.85 ? 112 VAL D CB  1 
ATOM 2214  C CG1 . VAL B 1 114 ? 152.940 147.015 178.643 1.00 155.85 ? 112 VAL D CG1 1 
ATOM 2215  C CG2 . VAL B 1 114 ? 152.010 145.173 180.005 1.00 155.85 ? 112 VAL D CG2 1 
ATOM 2216  N N   . THR B 1 115 ? 153.749 146.083 182.538 1.00 156.34 ? 113 THR D N   1 
ATOM 2217  C CA  . THR B 1 115 ? 154.966 145.504 183.089 1.00 156.34 ? 113 THR D CA  1 
ATOM 2218  C C   . THR B 1 115 ? 154.842 143.991 183.054 1.00 156.34 ? 113 THR D C   1 
ATOM 2219  O O   . THR B 1 115 ? 153.900 143.434 183.623 1.00 156.34 ? 113 THR D O   1 
ATOM 2220  C CB  . THR B 1 115 ? 155.197 145.978 184.520 1.00 156.34 ? 113 THR D CB  1 
ATOM 2221  O OG1 . THR B 1 115 ? 155.572 147.359 184.511 1.00 156.34 ? 113 THR D OG1 1 
ATOM 2222  C CG2 . THR B 1 115 ? 156.292 145.167 185.167 1.00 156.34 ? 113 THR D CG2 1 
ATOM 2223  N N   . TRP B 1 116 ? 155.786 143.327 182.398 1.00 158.87 ? 114 TRP D N   1 
ATOM 2224  C CA  . TRP B 1 116 ? 155.718 141.879 182.299 1.00 158.87 ? 114 TRP D CA  1 
ATOM 2225  C C   . TRP B 1 116 ? 156.266 141.232 183.560 1.00 158.87 ? 114 TRP D C   1 
ATOM 2226  O O   . TRP B 1 116 ? 157.164 141.759 184.217 1.00 158.87 ? 114 TRP D O   1 
ATOM 2227  C CB  . TRP B 1 116 ? 156.472 141.391 181.073 1.00 158.87 ? 114 TRP D CB  1 
ATOM 2228  C CG  . TRP B 1 116 ? 155.867 141.899 179.830 1.00 158.87 ? 114 TRP D CG  1 
ATOM 2229  C CD1 . TRP B 1 116 ? 156.046 143.124 179.279 1.00 158.87 ? 114 TRP D CD1 1 
ATOM 2230  C CD2 . TRP B 1 116 ? 154.941 141.212 178.994 1.00 158.87 ? 114 TRP D CD2 1 
ATOM 2231  N NE1 . TRP B 1 116 ? 155.305 143.238 178.135 1.00 158.87 ? 114 TRP D NE1 1 
ATOM 2232  C CE2 . TRP B 1 116 ? 154.615 142.074 177.940 1.00 158.87 ? 114 TRP D CE2 1 
ATOM 2233  C CE3 . TRP B 1 116 ? 154.365 139.945 179.029 1.00 158.87 ? 114 TRP D CE3 1 
ATOM 2234  C CZ2 . TRP B 1 116 ? 153.740 141.712 176.932 1.00 158.87 ? 114 TRP D CZ2 1 
ATOM 2235  C CZ3 . TRP B 1 116 ? 153.498 139.590 178.030 1.00 158.87 ? 114 TRP D CZ3 1 
ATOM 2236  C CH2 . TRP B 1 116 ? 153.192 140.467 176.995 1.00 158.87 ? 114 TRP D CH2 1 
ATOM 2237  N N   . LEU B 1 117 ? 155.709 140.075 183.898 1.00 156.06 ? 115 LEU D N   1 
ATOM 2238  C CA  . LEU B 1 117 ? 155.875 139.484 185.215 1.00 156.06 ? 115 LEU D CA  1 
ATOM 2239  C C   . LEU B 1 117 ? 156.058 137.982 185.067 1.00 156.06 ? 115 LEU D C   1 
ATOM 2240  O O   . LEU B 1 117 ? 155.294 137.332 184.349 1.00 156.06 ? 115 LEU D O   1 
ATOM 2241  C CB  . LEU B 1 117 ? 154.656 139.807 186.073 1.00 156.06 ? 115 LEU D CB  1 
ATOM 2242  C CG  . LEU B 1 117 ? 154.856 140.049 187.556 1.00 156.06 ? 115 LEU D CG  1 
ATOM 2243  C CD1 . LEU B 1 117 ? 155.739 141.255 187.732 1.00 156.06 ? 115 LEU D CD1 1 
ATOM 2244  C CD2 . LEU B 1 117 ? 153.513 140.297 188.189 1.00 156.06 ? 115 LEU D CD2 1 
ATOM 2245  N N   . GLY B 1 118 ? 157.062 137.432 185.742 1.00 159.80 ? 116 GLY D N   1 
ATOM 2246  C CA  . GLY B 1 118 ? 157.401 136.036 185.560 1.00 159.80 ? 116 GLY D CA  1 
ATOM 2247  C C   . GLY B 1 118 ? 158.251 135.822 184.323 1.00 159.80 ? 116 GLY D C   1 
ATOM 2248  O O   . GLY B 1 118 ? 158.846 136.748 183.774 1.00 159.80 ? 116 GLY D O   1 
ATOM 2249  N N   . LYS B 1 119 ? 158.312 134.569 183.881 1.00 163.16 ? 117 LYS D N   1 
ATOM 2250  C CA  . LYS B 1 119 ? 159.070 134.268 182.675 1.00 163.16 ? 117 LYS D CA  1 
ATOM 2251  C C   . LYS B 1 119 ? 158.320 134.750 181.444 1.00 163.16 ? 117 LYS D C   1 
ATOM 2252  O O   . LYS B 1 119 ? 157.171 134.373 181.207 1.00 163.16 ? 117 LYS D O   1 
ATOM 2253  C CB  . LYS B 1 119 ? 159.363 132.771 182.572 1.00 163.16 ? 117 LYS D CB  1 
ATOM 2254  C CG  . LYS B 1 119 ? 160.217 132.238 183.721 1.00 163.16 ? 117 LYS D CG  1 
ATOM 2255  C CD  . LYS B 1 119 ? 161.635 132.817 183.670 1.00 163.16 ? 117 LYS D CD  1 
ATOM 2256  C CE  . LYS B 1 119 ? 162.530 132.245 184.758 1.00 163.16 ? 117 LYS D CE  1 
ATOM 2257  N NZ  . LYS B 1 119 ? 163.884 132.856 184.718 1.00 163.16 ? 117 LYS D NZ  1 
ATOM 2258  N N   . ASN B 1 120 ? 158.989 135.582 180.651 1.00 167.43 ? 118 ASN D N   1 
ATOM 2259  C CA  . ASN B 1 120 ? 158.361 136.289 179.548 1.00 167.43 ? 118 ASN D CA  1 
ATOM 2260  C C   . ASN B 1 120 ? 159.271 136.276 178.332 1.00 167.43 ? 118 ASN D C   1 
ATOM 2261  O O   . ASN B 1 120 ? 160.486 136.109 178.442 1.00 167.43 ? 118 ASN D O   1 
ATOM 2262  C CB  . ASN B 1 120 ? 158.052 137.733 179.922 1.00 167.43 ? 118 ASN D CB  1 
ATOM 2263  C CG  . ASN B 1 120 ? 159.243 138.436 180.512 1.00 167.43 ? 118 ASN D CG  1 
ATOM 2264  O OD1 . ASN B 1 120 ? 159.862 137.943 181.447 1.00 167.43 ? 118 ASN D OD1 1 
ATOM 2265  N ND2 . ASN B 1 120 ? 159.586 139.585 179.956 1.00 167.43 ? 118 ASN D ND2 1 
ATOM 2266  N N   . ASP B 1 121 ? 158.657 136.462 177.165 1.00 171.37 ? 119 ASP D N   1 
ATOM 2267  C CA  . ASP B 1 121 ? 159.408 136.505 175.917 1.00 171.37 ? 119 ASP D CA  1 
ATOM 2268  C C   . ASP B 1 121 ? 159.922 137.907 175.619 1.00 171.37 ? 119 ASP D C   1 
ATOM 2269  O O   . ASP B 1 121 ? 160.671 138.108 174.658 1.00 171.37 ? 119 ASP D O   1 
ATOM 2270  C CB  . ASP B 1 121 ? 158.526 135.995 174.777 1.00 171.37 ? 119 ASP D CB  1 
ATOM 2271  C CG  . ASP B 1 121 ? 157.174 136.707 174.713 1.00 171.37 ? 119 ASP D CG  1 
ATOM 2272  O OD1 . ASP B 1 121 ? 156.929 137.612 175.535 1.00 171.37 ? 119 ASP D OD1 1 
ATOM 2273  O OD2 . ASP B 1 121 ? 156.341 136.352 173.855 1.00 171.37 ? 119 ASP D OD2 1 
ATOM 2274  N N   . TYR B 1 122 ? 159.532 138.893 176.429 1.00 169.51 ? 120 TYR D N   1 
ATOM 2275  C CA  . TYR B 1 122 ? 159.689 140.285 176.017 1.00 169.51 ? 120 TYR D CA  1 
ATOM 2276  C C   . TYR B 1 122 ? 161.091 140.812 176.293 1.00 169.51 ? 120 TYR D C   1 
ATOM 2277  O O   . TYR B 1 122 ? 161.640 141.573 175.492 1.00 169.51 ? 120 TYR D O   1 
ATOM 2278  C CB  . TYR B 1 122 ? 158.645 141.150 176.715 1.00 169.51 ? 120 TYR D CB  1 
ATOM 2279  C CG  . TYR B 1 122 ? 158.956 142.627 176.729 1.00 169.51 ? 120 TYR D CG  1 
ATOM 2280  C CD1 . TYR B 1 122 ? 158.693 143.416 175.622 1.00 169.51 ? 120 TYR D CD1 1 
ATOM 2281  C CD2 . TYR B 1 122 ? 159.484 143.235 177.855 1.00 169.51 ? 120 TYR D CD2 1 
ATOM 2282  C CE1 . TYR B 1 122 ? 158.962 144.764 175.630 1.00 169.51 ? 120 TYR D CE1 1 
ATOM 2283  C CE2 . TYR B 1 122 ? 159.755 144.582 177.872 1.00 169.51 ? 120 TYR D CE2 1 
ATOM 2284  C CZ  . TYR B 1 122 ? 159.492 145.341 176.757 1.00 169.51 ? 120 TYR D CZ  1 
ATOM 2285  O OH  . TYR B 1 122 ? 159.762 146.686 176.771 1.00 169.51 ? 120 TYR D OH  1 
ATOM 2286  N N   . ASP B 1 123 ? 161.682 140.439 177.427 1.00 174.66 ? 121 ASP D N   1 
ATOM 2287  C CA  . ASP B 1 123 ? 162.958 141.036 177.814 1.00 174.66 ? 121 ASP D CA  1 
ATOM 2288  C C   . ASP B 1 123 ? 164.073 140.670 176.843 1.00 174.66 ? 121 ASP D C   1 
ATOM 2289  O O   . ASP B 1 123 ? 165.042 141.421 176.692 1.00 174.66 ? 121 ASP D O   1 
ATOM 2290  C CB  . ASP B 1 123 ? 163.327 140.616 179.233 1.00 174.66 ? 121 ASP D CB  1 
ATOM 2291  C CG  . ASP B 1 123 ? 162.429 141.242 180.272 1.00 174.66 ? 121 ASP D CG  1 
ATOM 2292  O OD1 . ASP B 1 123 ? 161.931 142.360 180.024 1.00 174.66 ? 121 ASP D OD1 1 
ATOM 2293  O OD2 . ASP B 1 123 ? 162.217 140.621 181.333 1.00 174.66 ? 121 ASP D OD2 1 
ATOM 2294  N N   . THR B 1 124 ? 163.962 139.520 176.181 1.00 175.18 ? 122 THR D N   1 
ATOM 2295  C CA  . THR B 1 124 ? 165.025 139.103 175.275 1.00 175.18 ? 122 THR D CA  1 
ATOM 2296  C C   . THR B 1 124 ? 164.828 139.675 173.878 1.00 175.18 ? 122 THR D C   1 
ATOM 2297  O O   . THR B 1 124 ? 165.704 140.375 173.362 1.00 175.18 ? 122 THR D O   1 
ATOM 2298  C CB  . THR B 1 124 ? 165.099 137.581 175.216 1.00 175.18 ? 122 THR D CB  1 
ATOM 2299  O OG1 . THR B 1 124 ? 163.865 137.067 174.707 1.00 175.18 ? 122 THR D OG1 1 
ATOM 2300  C CG2 . THR B 1 124 ? 165.335 137.016 176.599 1.00 175.18 ? 122 THR D CG2 1 
ATOM 2301  N N   . THR B 1 125 ? 163.685 139.400 173.254 1.00 173.48 ? 123 THR D N   1 
ATOM 2302  C CA  . THR B 1 125 ? 163.467 139.754 171.860 1.00 173.48 ? 123 THR D CA  1 
ATOM 2303  C C   . THR B 1 125 ? 162.483 140.897 171.672 1.00 173.48 ? 123 THR D C   1 
ATOM 2304  O O   . THR B 1 125 ? 162.408 141.454 170.574 1.00 173.48 ? 123 THR D O   1 
ATOM 2305  C CB  . THR B 1 125 ? 162.977 138.535 171.077 1.00 173.48 ? 123 THR D CB  1 
ATOM 2306  O OG1 . THR B 1 125 ? 161.610 138.277 171.409 1.00 173.48 ? 123 THR D OG1 1 
ATOM 2307  C CG2 . THR B 1 125 ? 163.805 137.322 171.430 1.00 173.48 ? 123 THR D CG2 1 
ATOM 2308  N N   . GLY B 1 126 ? 161.722 141.257 172.699 1.00 172.47 ? 124 GLY D N   1 
ATOM 2309  C CA  . GLY B 1 126 ? 160.877 142.427 172.606 1.00 172.47 ? 124 GLY D CA  1 
ATOM 2310  C C   . GLY B 1 126 ? 159.499 142.220 172.024 1.00 172.47 ? 124 GLY D C   1 
ATOM 2311  O O   . GLY B 1 126 ? 158.804 143.208 171.779 1.00 172.47 ? 124 GLY D O   1 
ATOM 2312  N N   . ASP B 1 127 ? 159.069 140.983 171.791 1.00 174.18 ? 125 ASP D N   1 
ATOM 2313  C CA  . ASP B 1 127 ? 157.715 140.773 171.295 1.00 174.18 ? 125 ASP D CA  1 
ATOM 2314  C C   . ASP B 1 127 ? 156.713 141.035 172.407 1.00 174.18 ? 125 ASP D C   1 
ATOM 2315  O O   . ASP B 1 127 ? 156.972 140.739 173.575 1.00 174.18 ? 125 ASP D O   1 
ATOM 2316  C CB  . ASP B 1 127 ? 157.540 139.363 170.743 1.00 174.18 ? 125 ASP D CB  1 
ATOM 2317  C CG  . ASP B 1 127 ? 157.809 138.299 171.769 1.00 174.18 ? 125 ASP D CG  1 
ATOM 2318  O OD1 . ASP B 1 127 ? 158.410 138.617 172.812 1.00 174.18 ? 125 ASP D OD1 1 
ATOM 2319  O OD2 . ASP B 1 127 ? 157.413 137.140 171.531 1.00 174.18 ? 125 ASP D OD2 1 
ATOM 2320  N N   . THR B 1 128 ? 155.567 141.609 172.044 1.00 172.59 ? 126 THR D N   1 
ATOM 2321  C CA  . THR B 1 128 ? 154.631 142.061 173.063 1.00 172.59 ? 126 THR D CA  1 
ATOM 2322  C C   . THR B 1 128 ? 153.391 141.185 173.124 1.00 172.59 ? 126 THR D C   1 
ATOM 2323  O O   . THR B 1 128 ? 152.630 141.255 174.093 1.00 172.59 ? 126 THR D O   1 
ATOM 2324  C CB  . THR B 1 128 ? 154.244 143.512 172.808 1.00 172.59 ? 126 THR D CB  1 
ATOM 2325  O OG1 . THR B 1 128 ? 153.629 143.615 171.520 1.00 172.59 ? 126 THR D OG1 1 
ATOM 2326  C CG2 . THR B 1 128 ? 155.466 144.399 172.859 1.00 172.59 ? 126 THR D CG2 1 
ATOM 2327  N N   . LEU B 1 129 ? 153.151 140.370 172.105 1.00 169.50 ? 127 LEU D N   1 
ATOM 2328  C CA  . LEU B 1 129 ? 151.955 139.545 172.134 1.00 169.50 ? 127 LEU D CA  1 
ATOM 2329  C C   . LEU B 1 129 ? 152.035 138.536 173.273 1.00 169.50 ? 127 LEU D C   1 
ATOM 2330  O O   . LEU B 1 129 ? 153.098 137.999 173.588 1.00 169.50 ? 127 LEU D O   1 
ATOM 2331  C CB  . LEU B 1 129 ? 151.734 138.845 170.795 1.00 169.50 ? 127 LEU D CB  1 
ATOM 2332  C CG  . LEU B 1 129 ? 152.778 137.931 170.172 1.00 169.50 ? 127 LEU D CG  1 
ATOM 2333  C CD1 . LEU B 1 129 ? 152.645 136.525 170.703 1.00 169.50 ? 127 LEU D CD1 1 
ATOM 2334  C CD2 . LEU B 1 129 ? 152.599 137.941 168.673 1.00 169.50 ? 127 LEU D CD2 1 
ATOM 2335  N N   . LEU B 1 130 ? 150.888 138.296 173.897 1.00 164.06 ? 128 LEU D N   1 
ATOM 2336  C CA  . LEU B 1 130 ? 150.790 137.568 175.153 1.00 164.06 ? 128 LEU D CA  1 
ATOM 2337  C C   . LEU B 1 130 ? 150.258 136.169 174.898 1.00 164.06 ? 128 LEU D C   1 
ATOM 2338  O O   . LEU B 1 130 ? 149.104 136.006 174.494 1.00 164.06 ? 128 LEU D O   1 
ATOM 2339  C CB  . LEU B 1 130 ? 149.877 138.316 176.125 1.00 164.06 ? 128 LEU D CB  1 
ATOM 2340  C CG  . LEU B 1 130 ? 149.723 137.846 177.564 1.00 164.06 ? 128 LEU D CG  1 
ATOM 2341  C CD1 . LEU B 1 130 ? 149.455 139.034 178.442 1.00 164.06 ? 128 LEU D CD1 1 
ATOM 2342  C CD2 . LEU B 1 130 ? 148.571 136.889 177.666 1.00 164.06 ? 128 LEU D CD2 1 
ATOM 2343  N N   . GLU B 1 131 ? 151.092 135.165 175.146 1.00 169.28 ? 129 GLU D N   1 
ATOM 2344  C CA  . GLU B 1 131 ? 150.709 133.777 174.956 1.00 169.28 ? 129 GLU D CA  1 
ATOM 2345  C C   . GLU B 1 131 ? 150.850 133.027 176.271 1.00 169.28 ? 129 GLU D C   1 
ATOM 2346  O O   . GLU B 1 131 ? 151.406 133.538 177.244 1.00 169.28 ? 129 GLU D O   1 
ATOM 2347  C CB  . GLU B 1 131 ? 151.535 133.113 173.852 1.00 169.28 ? 129 GLU D CB  1 
ATOM 2348  C CG  . GLU B 1 131 ? 152.994 132.897 174.174 1.00 169.28 ? 129 GLU D CG  1 
ATOM 2349  C CD  . GLU B 1 131 ? 153.847 134.117 173.887 1.00 169.28 ? 129 GLU D CD  1 
ATOM 2350  O OE1 . GLU B 1 131 ? 153.288 135.219 173.727 1.00 169.28 ? 129 GLU D OE1 1 
ATOM 2351  O OE2 . GLU B 1 131 ? 155.081 133.968 173.793 1.00 169.28 ? 129 GLU D OE2 1 
ATOM 2352  N N   . GLN B 1 132 ? 150.334 131.801 176.282 1.00 171.92 ? 130 GLN D N   1 
ATOM 2353  C CA  . GLN B 1 132 ? 150.106 131.092 177.533 1.00 171.92 ? 130 GLN D CA  1 
ATOM 2354  C C   . GLN B 1 132 ? 151.407 130.864 178.290 1.00 171.92 ? 130 GLN D C   1 
ATOM 2355  O O   . GLN B 1 132 ? 152.459 130.614 177.698 1.00 171.92 ? 130 GLN D O   1 
ATOM 2356  C CB  . GLN B 1 132 ? 149.390 129.767 177.262 1.00 171.92 ? 130 GLN D CB  1 
ATOM 2357  C CG  . GLN B 1 132 ? 150.155 128.768 176.418 1.00 171.92 ? 130 GLN D CG  1 
ATOM 2358  C CD  . GLN B 1 132 ? 151.122 127.938 177.229 1.00 171.92 ? 130 GLN D CD  1 
ATOM 2359  O OE1 . GLN B 1 132 ? 150.894 127.680 178.409 1.00 171.92 ? 130 GLN D OE1 1 
ATOM 2360  N NE2 . GLN B 1 132 ? 152.206 127.506 176.597 1.00 171.92 ? 130 GLN D NE2 1 
ATOM 2361  N N   . GLY B 1 133 ? 151.324 130.958 179.612 1.00 166.30 ? 131 GLY D N   1 
ATOM 2362  C CA  . GLY B 1 133 ? 152.484 130.933 180.468 1.00 166.30 ? 131 GLY D CA  1 
ATOM 2363  C C   . GLY B 1 133 ? 153.036 132.294 180.820 1.00 166.30 ? 131 GLY D C   1 
ATOM 2364  O O   . GLY B 1 133 ? 154.061 132.369 181.505 1.00 166.30 ? 131 GLY D O   1 
ATOM 2365  N N   . GLU B 1 134 ? 152.381 133.370 180.396 1.00 164.33 ? 132 GLU D N   1 
ATOM 2366  C CA  . GLU B 1 134 ? 152.877 134.725 180.584 1.00 164.33 ? 132 GLU D CA  1 
ATOM 2367  C C   . GLU B 1 134 ? 151.858 135.515 181.387 1.00 164.33 ? 132 GLU D C   1 
ATOM 2368  O O   . GLU B 1 134 ? 150.651 135.338 181.202 1.00 164.33 ? 132 GLU D O   1 
ATOM 2369  C CB  . GLU B 1 134 ? 153.127 135.400 179.233 1.00 164.33 ? 132 GLU D CB  1 
ATOM 2370  C CG  . GLU B 1 134 ? 154.248 134.776 178.424 1.00 164.33 ? 132 GLU D CG  1 
ATOM 2371  C CD  . GLU B 1 134 ? 154.427 135.423 177.063 1.00 164.33 ? 132 GLU D CD  1 
ATOM 2372  O OE1 . GLU B 1 134 ? 153.596 136.267 176.681 1.00 164.33 ? 132 GLU D OE1 1 
ATOM 2373  O OE2 . GLU B 1 134 ? 155.401 135.084 176.368 1.00 164.33 ? 132 GLU D OE2 1 
ATOM 2374  N N   . LEU B 1 135 ? 152.338 136.375 182.278 1.00 157.09 ? 133 LEU D N   1 
ATOM 2375  C CA  . LEU B 1 135 ? 151.485 137.216 183.105 1.00 157.09 ? 133 LEU D CA  1 
ATOM 2376  C C   . LEU B 1 135 ? 151.915 138.667 182.968 1.00 157.09 ? 133 LEU D C   1 
ATOM 2377  O O   . LEU B 1 135 ? 153.107 138.973 183.062 1.00 157.09 ? 133 LEU D O   1 
ATOM 2378  C CB  . LEU B 1 135 ? 151.554 136.795 184.569 1.00 157.09 ? 133 LEU D CB  1 
ATOM 2379  C CG  . LEU B 1 135 ? 150.427 137.318 185.450 1.00 157.09 ? 133 LEU D CG  1 
ATOM 2380  C CD1 . LEU B 1 135 ? 149.125 136.677 185.046 1.00 157.09 ? 133 LEU D CD1 1 
ATOM 2381  C CD2 . LEU B 1 135 ? 150.721 137.055 186.907 1.00 157.09 ? 133 LEU D CD2 1 
ATOM 2382  N N   . ALA B 1 136 ? 150.949 139.556 182.766 1.00 154.71 ? 134 ALA D N   1 
ATOM 2383  C CA  . ALA B 1 136 ? 151.212 140.975 182.575 1.00 154.71 ? 134 ALA D CA  1 
ATOM 2384  C C   . ALA B 1 136 ? 150.270 141.786 183.445 1.00 154.71 ? 134 ALA D C   1 
ATOM 2385  O O   . ALA B 1 136 ? 149.080 141.474 183.527 1.00 154.71 ? 134 ALA D O   1 
ATOM 2386  C CB  . ALA B 1 136 ? 151.031 141.371 181.114 1.00 154.71 ? 134 ALA D CB  1 
ATOM 2387  N N   . GLU B 1 137 ? 150.792 142.828 184.081 1.00 153.86 ? 135 GLU D N   1 
ATOM 2388  C CA  . GLU B 1 137 ? 149.967 143.752 184.844 1.00 153.86 ? 135 GLU D CA  1 
ATOM 2389  C C   . GLU B 1 137 ? 149.856 145.055 184.073 1.00 153.86 ? 135 GLU D C   1 
ATOM 2390  O O   . GLU B 1 137 ? 150.732 145.378 183.266 1.00 153.86 ? 135 GLU D O   1 
ATOM 2391  C CB  . GLU B 1 137 ? 150.538 144.015 186.234 1.00 153.86 ? 135 GLU D CB  1 
ATOM 2392  C CG  . GLU B 1 137 ? 151.462 145.197 186.308 1.00 153.86 ? 135 GLU D CG  1 
ATOM 2393  C CD  . GLU B 1 137 ? 151.964 145.433 187.709 1.00 153.86 ? 135 GLU D CD  1 
ATOM 2394  O OE1 . GLU B 1 137 ? 151.544 144.691 188.618 1.00 153.86 ? 135 GLU D OE1 1 
ATOM 2395  O OE2 . GLU B 1 137 ? 152.770 146.363 187.908 1.00 153.86 ? 135 GLU D OE2 1 
ATOM 2396  N N   . ILE B 1 138 ? 148.779 145.794 184.314 1.00 147.59 ? 136 ILE D N   1 
ATOM 2397  C CA  . ILE B 1 138 ? 148.490 147.032 183.604 1.00 147.59 ? 136 ILE D CA  1 
ATOM 2398  C C   . ILE B 1 138 ? 148.240 148.129 184.624 1.00 147.59 ? 136 ILE D C   1 
ATOM 2399  O O   . ILE B 1 138 ? 147.489 147.932 185.585 1.00 147.59 ? 136 ILE D O   1 
ATOM 2400  C CB  . ILE B 1 138 ? 147.288 146.868 182.664 1.00 147.59 ? 136 ILE D CB  1 
ATOM 2401  C CG1 . ILE B 1 138 ? 147.602 145.838 181.588 1.00 147.59 ? 136 ILE D CG1 1 
ATOM 2402  C CG2 . ILE B 1 138 ? 146.936 148.180 182.030 1.00 147.59 ? 136 ILE D CG2 1 
ATOM 2403  C CD1 . ILE B 1 138 ? 146.402 145.400 180.815 1.00 147.59 ? 136 ILE D CD1 1 
ATOM 2404  N N   . THR B 1 139 ? 148.874 149.276 184.422 1.00 152.91 ? 137 THR D N   1 
ATOM 2405  C CA  . THR B 1 139 ? 148.691 150.440 185.273 1.00 152.91 ? 137 THR D CA  1 
ATOM 2406  C C   . THR B 1 139 ? 148.136 151.583 184.443 1.00 152.91 ? 137 THR D C   1 
ATOM 2407  O O   . THR B 1 139 ? 148.706 151.934 183.405 1.00 152.91 ? 137 THR D O   1 
ATOM 2408  C CB  . THR B 1 139 ? 150.007 150.861 185.921 1.00 152.91 ? 137 THR D CB  1 
ATOM 2409  O OG1 . THR B 1 139 ? 150.488 149.801 186.752 1.00 152.91 ? 137 THR D OG1 1 
ATOM 2410  C CG2 . THR B 1 139 ? 149.804 152.099 186.764 1.00 152.91 ? 137 THR D CG2 1 
ATOM 2411  N N   . VAL B 1 140 ? 147.034 152.164 184.902 1.00 153.16 ? 138 VAL D N   1 
ATOM 2412  C CA  . VAL B 1 140 ? 146.403 153.299 184.243 1.00 153.16 ? 138 VAL D CA  1 
ATOM 2413  C C   . VAL B 1 140 ? 146.496 154.500 185.173 1.00 153.16 ? 138 VAL D C   1 
ATOM 2414  O O   . VAL B 1 140 ? 146.173 154.401 186.361 1.00 153.16 ? 138 VAL D O   1 
ATOM 2415  C CB  . VAL B 1 140 ? 144.949 152.985 183.847 1.00 153.16 ? 138 VAL D CB  1 
ATOM 2416  C CG1 . VAL B 1 140 ? 144.120 152.647 185.055 1.00 153.16 ? 138 VAL D CG1 1 
ATOM 2417  C CG2 . VAL B 1 140 ? 144.349 154.158 183.126 1.00 153.16 ? 138 VAL D CG2 1 
ATOM 2418  N N   . THR B 1 141 ? 146.969 155.621 184.640 1.00 156.97 ? 139 THR D N   1 
ATOM 2419  C CA  . THR B 1 141 ? 147.318 156.783 185.449 1.00 156.97 ? 139 THR D CA  1 
ATOM 2420  C C   . THR B 1 141 ? 146.170 157.781 185.409 1.00 156.97 ? 139 THR D C   1 
ATOM 2421  O O   . THR B 1 141 ? 145.650 158.097 184.336 1.00 156.97 ? 139 THR D O   1 
ATOM 2422  C CB  . THR B 1 141 ? 148.608 157.416 184.942 1.00 156.97 ? 139 THR D CB  1 
ATOM 2423  O OG1 . THR B 1 141 ? 149.702 156.529 185.194 1.00 156.97 ? 139 THR D OG1 1 
ATOM 2424  C CG2 . THR B 1 141 ? 148.867 158.722 185.656 1.00 156.97 ? 139 THR D CG2 1 
ATOM 2425  N N   . LEU B 1 142 ? 145.779 158.282 186.576 1.00 160.36 ? 140 LEU D N   1 
ATOM 2426  C CA  . LEU B 1 142 ? 144.619 159.150 186.703 1.00 160.36 ? 140 LEU D CA  1 
ATOM 2427  C C   . LEU B 1 142 ? 144.918 160.472 187.391 1.00 160.36 ? 140 LEU D C   1 
ATOM 2428  O O   . LEU B 1 142 ? 144.131 161.409 187.252 1.00 160.36 ? 140 LEU D O   1 
ATOM 2429  C CB  . LEU B 1 142 ? 143.518 158.434 187.487 1.00 160.36 ? 140 LEU D CB  1 
ATOM 2430  C CG  . LEU B 1 142 ? 142.555 157.490 186.777 1.00 160.36 ? 140 LEU D CG  1 
ATOM 2431  C CD1 . LEU B 1 142 ? 143.254 156.247 186.302 1.00 160.36 ? 140 LEU D CD1 1 
ATOM 2432  C CD2 . LEU B 1 142 ? 141.445 157.123 187.727 1.00 160.36 ? 140 LEU D CD2 1 
ATOM 2433  N N   . ALA B 1 143 ? 146.036 160.580 188.101 1.00 169.59 ? 141 ALA D N   1 
ATOM 2434  C CA  . ALA B 1 143 ? 146.151 161.600 189.140 1.00 169.59 ? 141 ALA D CA  1 
ATOM 2435  C C   . ALA B 1 143 ? 146.037 163.038 188.645 1.00 169.59 ? 141 ALA D C   1 
ATOM 2436  O O   . ALA B 1 143 ? 145.215 163.782 189.206 1.00 169.59 ? 141 ALA D O   1 
ATOM 2437  C CB  . ALA B 1 143 ? 147.461 161.401 189.911 1.00 169.59 ? 141 ALA D CB  1 
ATOM 2438  N N   . PRO B 1 144 ? 146.796 163.502 187.650 1.00 170.97 ? 142 PRO D N   1 
ATOM 2439  C CA  . PRO B 1 144 ? 146.742 164.940 187.344 1.00 170.97 ? 142 PRO D CA  1 
ATOM 2440  C C   . PRO B 1 144 ? 145.465 165.365 186.648 1.00 170.97 ? 142 PRO D C   1 
ATOM 2441  O O   . PRO B 1 144 ? 144.865 166.378 187.024 1.00 170.97 ? 142 PRO D O   1 
ATOM 2442  C CB  . PRO B 1 144 ? 147.963 165.149 186.437 1.00 170.97 ? 142 PRO D CB  1 
ATOM 2443  C CG  . PRO B 1 144 ? 148.811 163.940 186.634 1.00 170.97 ? 142 PRO D CG  1 
ATOM 2444  C CD  . PRO B 1 144 ? 147.837 162.836 186.855 1.00 170.97 ? 142 PRO D CD  1 
ATOM 2445  N N   . THR B 1 145 ? 145.021 164.605 185.649 1.00 166.84 ? 143 THR D N   1 
ATOM 2446  C CA  . THR B 1 145 ? 144.035 165.132 184.715 1.00 166.84 ? 143 THR D CA  1 
ATOM 2447  C C   . THR B 1 145 ? 142.603 164.876 185.173 1.00 166.84 ? 143 THR D C   1 
ATOM 2448  O O   . THR B 1 145 ? 141.701 165.653 184.846 1.00 166.84 ? 143 THR D O   1 
ATOM 2449  C CB  . THR B 1 145 ? 144.280 164.550 183.323 1.00 166.84 ? 143 THR D CB  1 
ATOM 2450  O OG1 . THR B 1 145 ? 143.464 165.235 182.368 1.00 166.84 ? 143 THR D OG1 1 
ATOM 2451  C CG2 . THR B 1 145 ? 143.972 163.073 183.288 1.00 166.84 ? 143 THR D CG2 1 
ATOM 2452  N N   . ILE B 1 146 ? 142.362 163.798 185.924 1.00 163.28 ? 144 ILE D N   1 
ATOM 2453  C CA  . ILE B 1 146 ? 141.007 163.427 186.318 1.00 163.28 ? 144 ILE D CA  1 
ATOM 2454  C C   . ILE B 1 146 ? 140.986 163.046 187.791 1.00 163.28 ? 144 ILE D C   1 
ATOM 2455  O O   . ILE B 1 146 ? 141.940 162.484 188.328 1.00 163.28 ? 144 ILE D O   1 
ATOM 2456  C CB  . ILE B 1 146 ? 140.440 162.285 185.452 1.00 163.28 ? 144 ILE D CB  1 
ATOM 2457  C CG1 . ILE B 1 146 ? 141.262 161.022 185.600 1.00 163.28 ? 144 ILE D CG1 1 
ATOM 2458  C CG2 . ILE B 1 146 ? 140.455 162.667 184.002 1.00 163.28 ? 144 ILE D CG2 1 
ATOM 2459  C CD1 . ILE B 1 146 ? 140.609 159.852 184.937 1.00 163.28 ? 144 ILE D CD1 1 
ATOM 2460  N N   . THR B 1 147 ? 139.876 163.365 188.448 1.00 163.89 ? 145 THR D N   1 
ATOM 2461  C CA  . THR B 1 147 ? 139.811 163.391 189.902 1.00 163.89 ? 145 THR D CA  1 
ATOM 2462  C C   . THR B 1 147 ? 138.837 162.348 190.437 1.00 163.89 ? 145 THR D C   1 
ATOM 2463  O O   . THR B 1 147 ? 137.638 162.411 190.151 1.00 163.89 ? 145 THR D O   1 
ATOM 2464  C CB  . THR B 1 147 ? 139.396 164.779 190.380 1.00 163.89 ? 145 THR D CB  1 
ATOM 2465  O OG1 . THR B 1 147 ? 140.400 165.730 190.013 1.00 163.89 ? 145 THR D OG1 1 
ATOM 2466  C CG2 . THR B 1 147 ? 139.225 164.790 191.882 1.00 163.89 ? 145 THR D CG2 1 
ATOM 2467  N N   . LEU B 1 148 ? 139.353 161.396 191.210 1.00 163.42 ? 146 LEU D N   1 
ATOM 2468  C CA  . LEU B 1 148 ? 138.514 160.604 192.101 1.00 163.42 ? 146 LEU D CA  1 
ATOM 2469  C C   . LEU B 1 148 ? 138.612 161.103 193.533 1.00 163.42 ? 146 LEU D C   1 
ATOM 2470  O O   . LEU B 1 148 ? 139.596 161.731 193.925 1.00 163.42 ? 146 LEU D O   1 
ATOM 2471  C CB  . LEU B 1 148 ? 138.905 159.132 192.065 1.00 163.42 ? 146 LEU D CB  1 
ATOM 2472  C CG  . LEU B 1 148 ? 138.602 158.327 190.822 1.00 163.42 ? 146 LEU D CG  1 
ATOM 2473  C CD1 . LEU B 1 148 ? 139.215 156.963 190.944 1.00 163.42 ? 146 LEU D CD1 1 
ATOM 2474  C CD2 . LEU B 1 148 ? 137.117 158.188 190.824 1.00 163.42 ? 146 LEU D CD2 1 
ATOM 2475  N N   . SER B 1 149 ? 137.581 160.815 194.316 1.00 169.42 ? 147 SER D N   1 
ATOM 2476  C CA  . SER B 1 149 ? 137.585 161.064 195.747 1.00 169.42 ? 147 SER D CA  1 
ATOM 2477  C C   . SER B 1 149 ? 136.917 159.894 196.447 1.00 169.42 ? 147 SER D C   1 
ATOM 2478  O O   . SER B 1 149 ? 136.604 158.885 195.812 1.00 169.42 ? 147 SER D O   1 
ATOM 2479  C CB  . SER B 1 149 ? 136.870 162.366 196.089 1.00 169.42 ? 147 SER D CB  1 
ATOM 2480  O OG  . SER B 1 149 ? 136.734 162.503 197.491 1.00 169.42 ? 147 SER D OG  1 
ATOM 2481  N N   . THR B 1 150 ? 136.698 160.033 197.749 1.00 172.14 ? 148 THR D N   1 
ATOM 2482  C CA  . THR B 1 150 ? 136.103 158.953 198.521 1.00 172.14 ? 148 THR D CA  1 
ATOM 2483  C C   . THR B 1 150 ? 134.634 158.774 198.165 1.00 172.14 ? 148 THR D C   1 
ATOM 2484  O O   . THR B 1 150 ? 133.963 159.716 197.738 1.00 172.14 ? 148 THR D O   1 
ATOM 2485  C CB  . THR B 1 150 ? 136.245 159.241 200.009 1.00 172.14 ? 148 THR D CB  1 
ATOM 2486  O OG1 . THR B 1 150 ? 135.580 160.470 200.316 1.00 172.14 ? 148 THR D OG1 1 
ATOM 2487  C CG2 . THR B 1 150 ? 137.704 159.376 200.369 1.00 172.14 ? 148 THR D CG2 1 
ATOM 2488  N N   . ASN B 1 151 ? 134.139 157.548 198.339 1.00 170.42 ? 149 ASN D N   1 
ATOM 2489  C CA  . ASN B 1 151 ? 132.721 157.227 198.174 1.00 170.42 ? 149 ASN D CA  1 
ATOM 2490  C C   . ASN B 1 151 ? 132.220 157.542 196.770 1.00 170.42 ? 149 ASN D C   1 
ATOM 2491  O O   . ASN B 1 151 ? 131.293 158.333 196.598 1.00 170.42 ? 149 ASN D O   1 
ATOM 2492  C CB  . ASN B 1 151 ? 131.863 157.957 199.208 1.00 170.42 ? 149 ASN D CB  1 
ATOM 2493  C CG  . ASN B 1 151 ? 132.063 157.427 200.604 1.00 170.42 ? 149 ASN D CG  1 
ATOM 2494  O OD1 . ASN B 1 151 ? 132.154 156.220 200.813 1.00 170.42 ? 149 ASN D OD1 1 
ATOM 2495  N ND2 . ASN B 1 151 ? 132.128 158.328 201.573 1.00 170.42 ? 149 ASN D ND2 1 
ATOM 2496  N N   . THR B 1 152 ? 132.823 156.939 195.754 1.00 166.23 ? 150 THR D N   1 
ATOM 2497  C CA  . THR B 1 152 ? 132.457 157.197 194.371 1.00 166.23 ? 150 THR D CA  1 
ATOM 2498  C C   . THR B 1 152 ? 132.533 155.905 193.574 1.00 166.23 ? 150 THR D C   1 
ATOM 2499  O O   . THR B 1 152 ? 133.461 155.114 193.758 1.00 166.23 ? 150 THR D O   1 
ATOM 2500  C CB  . THR B 1 152 ? 133.372 158.258 193.762 1.00 166.23 ? 150 THR D CB  1 
ATOM 2501  O OG1 . THR B 1 152 ? 133.135 159.512 194.409 1.00 166.23 ? 150 THR D OG1 1 
ATOM 2502  C CG2 . THR B 1 152 ? 133.102 158.414 192.283 1.00 166.23 ? 150 THR D CG2 1 
ATOM 2503  N N   . ASP B 1 153 ? 131.554 155.689 192.704 1.00 165.54 ? 151 ASP D N   1 
ATOM 2504  C CA  . ASP B 1 153 ? 131.587 154.541 191.813 1.00 165.54 ? 151 ASP D CA  1 
ATOM 2505  C C   . ASP B 1 153 ? 132.202 154.932 190.479 1.00 165.54 ? 151 ASP D C   1 
ATOM 2506  O O   . ASP B 1 153 ? 132.014 156.051 190.001 1.00 165.54 ? 151 ASP D O   1 
ATOM 2507  C CB  . ASP B 1 153 ? 130.179 154.004 191.601 1.00 165.54 ? 151 ASP D CB  1 
ATOM 2508  C CG  . ASP B 1 153 ? 129.612 153.374 192.847 1.00 165.54 ? 151 ASP D CG  1 
ATOM 2509  O OD1 . ASP B 1 153 ? 130.405 152.856 193.658 1.00 165.54 ? 151 ASP D OD1 1 
ATOM 2510  O OD2 . ASP B 1 153 ? 128.377 153.398 193.020 1.00 165.54 ? 151 ASP D OD2 1 
ATOM 2511  N N   . PHE B 1 154 ? 132.942 154.009 189.874 1.00 151.94 ? 152 PHE D N   1 
ATOM 2512  C CA  . PHE B 1 154 ? 133.595 154.260 188.598 1.00 151.94 ? 152 PHE D CA  1 
ATOM 2513  C C   . PHE B 1 154 ? 133.659 152.978 187.789 1.00 151.94 ? 152 PHE D C   1 
ATOM 2514  O O   . PHE B 1 154 ? 133.555 151.883 188.346 1.00 151.94 ? 152 PHE D O   1 
ATOM 2515  C CB  . PHE B 1 154 ? 134.997 154.831 188.801 1.00 151.94 ? 152 PHE D CB  1 
ATOM 2516  C CG  . PHE B 1 154 ? 135.928 153.921 189.542 1.00 151.94 ? 152 PHE D CG  1 
ATOM 2517  C CD1 . PHE B 1 154 ? 135.972 153.930 190.919 1.00 151.94 ? 152 PHE D CD1 1 
ATOM 2518  C CD2 . PHE B 1 154 ? 136.776 153.073 188.860 1.00 151.94 ? 152 PHE D CD2 1 
ATOM 2519  C CE1 . PHE B 1 154 ? 136.830 153.104 191.599 1.00 151.94 ? 152 PHE D CE1 1 
ATOM 2520  C CE2 . PHE B 1 154 ? 137.635 152.247 189.538 1.00 151.94 ? 152 PHE D CE2 1 
ATOM 2521  C CZ  . PHE B 1 154 ? 137.661 152.262 190.908 1.00 151.94 ? 152 PHE D CZ  1 
ATOM 2522  N N   . ILE B 1 155 ? 133.819 153.118 186.478 1.00 148.63 ? 153 ILE D N   1 
ATOM 2523  C CA  . ILE B 1 155 ? 133.879 151.991 185.558 1.00 148.63 ? 153 ILE D CA  1 
ATOM 2524  C C   . ILE B 1 155 ? 135.170 152.083 184.764 1.00 148.63 ? 153 ILE D C   1 
ATOM 2525  O O   . ILE B 1 155 ? 135.473 153.129 184.184 1.00 148.63 ? 153 ILE D O   1 
ATOM 2526  C CB  . ILE B 1 155 ? 132.675 151.979 184.605 1.00 148.63 ? 153 ILE D CB  1 
ATOM 2527  C CG1 . ILE B 1 155 ? 131.392 152.395 185.318 1.00 148.63 ? 153 ILE D CG1 1 
ATOM 2528  C CG2 . ILE B 1 155 ? 132.505 150.613 183.992 1.00 148.63 ? 153 ILE D CG2 1 
ATOM 2529  C CD1 . ILE B 1 155 ? 130.972 151.478 186.414 1.00 148.63 ? 153 ILE D CD1 1 
ATOM 2530  N N   . ILE B 1 156 ? 135.925 150.994 184.725 1.00 148.13 ? 154 ILE D N   1 
ATOM 2531  C CA  . ILE B 1 156 ? 137.071 150.852 183.837 1.00 148.13 ? 154 ILE D CA  1 
ATOM 2532  C C   . ILE B 1 156 ? 136.712 149.794 182.810 1.00 148.13 ? 154 ILE D C   1 
ATOM 2533  O O   . ILE B 1 156 ? 136.363 148.668 183.176 1.00 148.13 ? 154 ILE D O   1 
ATOM 2534  C CB  . ILE B 1 156 ? 138.342 150.454 184.604 1.00 148.13 ? 154 ILE D CB  1 
ATOM 2535  C CG1 . ILE B 1 156 ? 138.635 151.446 185.726 1.00 148.13 ? 154 ILE D CG1 1 
ATOM 2536  C CG2 . ILE B 1 156 ? 139.514 150.335 183.668 1.00 148.13 ? 154 ILE D CG2 1 
ATOM 2537  C CD1 . ILE B 1 156 ? 138.895 152.831 185.249 1.00 148.13 ? 154 ILE D CD1 1 
ATOM 2538  N N   . GLU B 1 157 ? 136.788 150.145 181.534 1.00 152.96 ? 155 GLU D N   1 
ATOM 2539  C CA  . GLU B 1 157 ? 136.328 149.265 180.471 1.00 152.96 ? 155 GLU D CA  1 
ATOM 2540  C C   . GLU B 1 157 ? 137.405 149.125 179.411 1.00 152.96 ? 155 GLU D C   1 
ATOM 2541  O O   . GLU B 1 157 ? 137.953 150.127 178.947 1.00 152.96 ? 155 GLU D O   1 
ATOM 2542  C CB  . GLU B 1 157 ? 135.041 149.801 179.857 1.00 152.96 ? 155 GLU D CB  1 
ATOM 2543  C CG  . GLU B 1 157 ? 134.450 148.907 178.801 1.00 152.96 ? 155 GLU D CG  1 
ATOM 2544  C CD  . GLU B 1 157 ? 133.149 149.446 178.256 1.00 152.96 ? 155 GLU D CD  1 
ATOM 2545  O OE1 . GLU B 1 157 ? 132.726 150.534 178.696 1.00 152.96 ? 155 GLU D OE1 1 
ATOM 2546  O OE2 . GLU B 1 157 ? 132.541 148.778 177.396 1.00 152.96 ? 155 GLU D OE2 1 
ATOM 2547  N N   . VAL B 1 158 ? 137.697 147.887 179.019 1.00 148.09 ? 156 VAL D N   1 
ATOM 2548  C CA  . VAL B 1 158 ? 138.751 147.590 178.057 1.00 148.09 ? 156 VAL D CA  1 
ATOM 2549  C C   . VAL B 1 158 ? 138.127 146.885 176.864 1.00 148.09 ? 156 VAL D C   1 
ATOM 2550  O O   . VAL B 1 158 ? 137.139 146.161 177.013 1.00 148.09 ? 156 VAL D O   1 
ATOM 2551  C CB  . VAL B 1 158 ? 139.861 146.729 178.678 1.00 148.09 ? 156 VAL D CB  1 
ATOM 2552  C CG1 . VAL B 1 158 ? 140.429 147.408 179.896 1.00 148.09 ? 156 VAL D CG1 1 
ATOM 2553  C CG2 . VAL B 1 158 ? 139.330 145.386 179.041 1.00 148.09 ? 156 VAL D CG2 1 
ATOM 2554  N N   . LYS B 1 159 ? 138.693 147.107 175.683 1.00 148.33 ? 157 LYS D N   1 
ATOM 2555  C CA  . LYS B 1 159 ? 138.124 146.584 174.454 1.00 148.33 ? 157 LYS D CA  1 
ATOM 2556  C C   . LYS B 1 159 ? 139.203 145.952 173.593 1.00 148.33 ? 157 LYS D C   1 
ATOM 2557  O O   . LYS B 1 159 ? 139.733 146.620 172.696 1.00 148.33 ? 157 LYS D O   1 
ATOM 2558  C CB  . LYS B 1 159 ? 137.420 147.695 173.688 1.00 148.33 ? 157 LYS D CB  1 
ATOM 2559  C CG  . LYS B 1 159 ? 136.217 148.258 174.404 1.00 148.33 ? 157 LYS D CG  1 
ATOM 2560  C CD  . LYS B 1 159 ? 135.619 149.412 173.640 1.00 148.33 ? 157 LYS D CD  1 
ATOM 2561  C CE  . LYS B 1 159 ? 134.330 149.867 174.278 1.00 148.33 ? 157 LYS D CE  1 
ATOM 2562  N NZ  . LYS B 1 159 ? 134.551 150.401 175.638 1.00 148.33 ? 157 LYS D NZ  1 
ATOM 2563  N N   . PRO B 1 160 ? 139.552 144.686 173.810 1.00 153.21 ? 158 PRO D N   1 
ATOM 2564  C CA  . PRO B 1 160 ? 140.566 144.060 172.974 1.00 153.21 ? 158 PRO D CA  1 
ATOM 2565  C C   . PRO B 1 160 ? 140.074 143.914 171.546 1.00 153.21 ? 158 PRO D C   1 
ATOM 2566  O O   . PRO B 1 160 ? 138.859 143.899 171.293 1.00 153.21 ? 158 PRO D O   1 
ATOM 2567  C CB  . PRO B 1 160 ? 140.773 142.688 173.638 1.00 153.21 ? 158 PRO D CB  1 
ATOM 2568  C CG  . PRO B 1 160 ? 139.539 142.446 174.392 1.00 153.21 ? 158 PRO D CG  1 
ATOM 2569  C CD  . PRO B 1 160 ? 139.043 143.776 174.843 1.00 153.21 ? 158 PRO D CD  1 
ATOM 2570  N N   . PRO B 1 161 ? 140.984 143.820 170.575 1.00 155.79 ? 159 PRO D N   1 
ATOM 2571  C CA  . PRO B 1 161 ? 140.549 143.740 169.172 1.00 155.79 ? 159 PRO D CA  1 
ATOM 2572  C C   . PRO B 1 161 ? 139.694 142.529 168.868 1.00 155.79 ? 159 PRO D C   1 
ATOM 2573  O O   . PRO B 1 161 ? 138.818 142.597 168.000 1.00 155.79 ? 159 PRO D O   1 
ATOM 2574  C CB  . PRO B 1 161 ? 141.871 143.696 168.401 1.00 155.79 ? 159 PRO D CB  1 
ATOM 2575  C CG  . PRO B 1 161 ? 142.857 143.194 169.369 1.00 155.79 ? 159 PRO D CG  1 
ATOM 2576  C CD  . PRO B 1 161 ? 142.442 143.700 170.706 1.00 155.79 ? 159 PRO D CD  1 
ATOM 2577  N N   . ALA B 1 162 ? 139.935 141.413 169.543 1.00 158.94 ? 160 ALA D N   1 
ATOM 2578  C CA  . ALA B 1 162 ? 139.168 140.194 169.345 1.00 158.94 ? 160 ALA D CA  1 
ATOM 2579  C C   . ALA B 1 162 ? 139.022 139.488 170.681 1.00 158.94 ? 160 ALA D C   1 
ATOM 2580  O O   . ALA B 1 162 ? 139.959 139.470 171.482 1.00 158.94 ? 160 ALA D O   1 
ATOM 2581  C CB  . ALA B 1 162 ? 139.841 139.276 168.328 1.00 158.94 ? 160 ALA D CB  1 
ATOM 2582  N N   . GLY B 1 163 ? 137.856 138.922 170.920 1.00 156.79 ? 161 GLY D N   1 
ATOM 2583  C CA  . GLY B 1 163 ? 137.585 138.262 172.171 1.00 156.79 ? 161 GLY D CA  1 
ATOM 2584  C C   . GLY B 1 163 ? 136.360 138.858 172.815 1.00 156.79 ? 161 GLY D C   1 
ATOM 2585  O O   . GLY B 1 163 ? 135.405 139.226 172.137 1.00 156.79 ? 161 GLY D O   1 
ATOM 2586  N N   . ALA B 1 164 ? 136.396 138.963 174.136 1.00 150.36 ? 162 ALA D N   1 
ATOM 2587  C CA  . ALA B 1 164 ? 135.265 139.440 174.912 1.00 150.36 ? 162 ALA D CA  1 
ATOM 2588  C C   . ALA B 1 164 ? 135.612 140.762 175.573 1.00 150.36 ? 162 ALA D C   1 
ATOM 2589  O O   . ALA B 1 164 ? 136.603 140.850 176.302 1.00 150.36 ? 162 ALA D O   1 
ATOM 2590  C CB  . ALA B 1 164 ? 134.868 138.416 175.971 1.00 150.36 ? 162 ALA D CB  1 
ATOM 2591  N N   . VAL B 1 165 ? 134.793 141.784 175.327 1.00 149.28 ? 163 VAL D N   1 
ATOM 2592  C CA  . VAL B 1 165 ? 134.966 143.042 176.036 1.00 149.28 ? 163 VAL D CA  1 
ATOM 2593  C C   . VAL B 1 165 ? 134.419 142.889 177.442 1.00 149.28 ? 163 VAL D C   1 
ATOM 2594  O O   . VAL B 1 165 ? 133.380 142.259 177.662 1.00 149.28 ? 163 VAL D O   1 
ATOM 2595  C CB  . VAL B 1 165 ? 134.277 144.193 175.288 1.00 149.28 ? 163 VAL D CB  1 
ATOM 2596  C CG1 . VAL B 1 165 ? 134.878 144.350 173.917 1.00 149.28 ? 163 VAL D CG1 1 
ATOM 2597  C CG2 . VAL B 1 165 ? 132.800 143.944 175.177 1.00 149.28 ? 163 VAL D CG2 1 
ATOM 2598  N N   . PHE B 1 166 ? 135.132 143.441 178.412 1.00 151.24 ? 164 PHE D N   1 
ATOM 2599  C CA  . PHE B 1 166 ? 134.746 143.323 179.807 1.00 151.24 ? 164 PHE D CA  1 
ATOM 2600  C C   . PHE B 1 166 ? 135.067 144.612 180.536 1.00 151.24 ? 164 PHE D C   1 
ATOM 2601  O O   . PHE B 1 166 ? 135.968 145.350 180.133 1.00 151.24 ? 164 PHE D O   1 
ATOM 2602  C CB  . PHE B 1 166 ? 135.444 142.137 180.470 1.00 151.24 ? 164 PHE D CB  1 
ATOM 2603  C CG  . PHE B 1 166 ? 136.935 142.255 180.520 1.00 151.24 ? 164 PHE D CG  1 
ATOM 2604  C CD1 . PHE B 1 166 ? 137.562 142.873 181.582 1.00 151.24 ? 164 PHE D CD1 1 
ATOM 2605  C CD2 . PHE B 1 166 ? 137.712 141.729 179.512 1.00 151.24 ? 164 PHE D CD2 1 
ATOM 2606  C CE1 . PHE B 1 166 ? 138.930 142.971 181.628 1.00 151.24 ? 164 PHE D CE1 1 
ATOM 2607  C CE2 . PHE B 1 166 ? 139.081 141.826 179.556 1.00 151.24 ? 164 PHE D CE2 1 
ATOM 2608  C CZ  . PHE B 1 166 ? 139.690 142.443 180.617 1.00 151.24 ? 164 PHE D CZ  1 
ATOM 2609  N N   . SER B 1 167 ? 134.327 144.879 181.603 1.00 150.37 ? 165 SER D N   1 
ATOM 2610  C CA  . SER B 1 167 ? 134.480 146.090 182.388 1.00 150.37 ? 165 SER D CA  1 
ATOM 2611  C C   . SER B 1 167 ? 134.584 145.714 183.852 1.00 150.37 ? 165 SER D C   1 
ATOM 2612  O O   . SER B 1 167 ? 134.005 144.712 184.278 1.00 150.37 ? 165 SER D O   1 
ATOM 2613  C CB  . SER B 1 167 ? 133.300 147.029 182.175 1.00 150.37 ? 165 SER D CB  1 
ATOM 2614  O OG  . SER B 1 167 ? 132.149 146.527 182.824 1.00 150.37 ? 165 SER D OG  1 
ATOM 2615  N N   . ILE B 1 168 ? 135.311 146.513 184.620 1.00 146.80 ? 166 ILE D N   1 
ATOM 2616  C CA  . ILE B 1 168 ? 135.446 146.308 186.053 1.00 146.80 ? 166 ILE D CA  1 
ATOM 2617  C C   . ILE B 1 168 ? 134.893 147.535 186.755 1.00 146.80 ? 166 ILE D C   1 
ATOM 2618  O O   . ILE B 1 168 ? 135.184 148.667 186.360 1.00 146.80 ? 166 ILE D O   1 
ATOM 2619  C CB  . ILE B 1 168 ? 136.905 146.038 186.456 1.00 146.80 ? 166 ILE D CB  1 
ATOM 2620  C CG1 . ILE B 1 168 ? 137.790 147.237 186.167 1.00 146.80 ? 166 ILE D CG1 1 
ATOM 2621  C CG2 . ILE B 1 168 ? 137.441 144.881 185.672 1.00 146.80 ? 166 ILE D CG2 1 
ATOM 2622  C CD1 . ILE B 1 168 ? 139.167 147.094 186.730 1.00 146.80 ? 166 ILE D CD1 1 
ATOM 2623  N N   . GLN B 1 169 ? 134.066 147.312 187.767 1.00 156.76 ? 167 GLN D N   1 
ATOM 2624  C CA  . GLN B 1 169 ? 133.418 148.394 188.487 1.00 156.76 ? 167 GLN D CA  1 
ATOM 2625  C C   . GLN B 1 169 ? 133.519 148.146 189.982 1.00 156.76 ? 167 GLN D C   1 
ATOM 2626  O O   . GLN B 1 169 ? 133.278 147.031 190.450 1.00 156.76 ? 167 GLN D O   1 
ATOM 2627  C CB  . GLN B 1 169 ? 131.967 148.539 188.037 1.00 156.76 ? 167 GLN D CB  1 
ATOM 2628  C CG  . GLN B 1 169 ? 131.071 147.373 188.345 1.00 156.76 ? 167 GLN D CG  1 
ATOM 2629  C CD  . GLN B 1 169 ? 129.674 147.579 187.806 1.00 156.76 ? 167 GLN D CD  1 
ATOM 2630  O OE1 . GLN B 1 169 ? 129.366 148.626 187.241 1.00 156.76 ? 167 GLN D OE1 1 
ATOM 2631  N NE2 . GLN B 1 169 ? 128.819 146.581 187.974 1.00 156.76 ? 167 GLN D NE2 1 
ATOM 2632  N N   . ARG B 1 170 ? 133.899 149.181 190.720 1.00 158.85 ? 168 ARG D N   1 
ATOM 2633  C CA  . ARG B 1 170 ? 134.146 149.080 192.147 1.00 158.85 ? 168 ARG D CA  1 
ATOM 2634  C C   . ARG B 1 170 ? 133.674 150.356 192.823 1.00 158.85 ? 168 ARG D C   1 
ATOM 2635  O O   . ARG B 1 170 ? 133.080 151.231 192.193 1.00 158.85 ? 168 ARG D O   1 
ATOM 2636  C CB  . ARG B 1 170 ? 135.629 148.852 192.443 1.00 158.85 ? 168 ARG D CB  1 
ATOM 2637  C CG  . ARG B 1 170 ? 136.180 147.535 191.935 1.00 158.85 ? 168 ARG D CG  1 
ATOM 2638  C CD  . ARG B 1 170 ? 135.786 146.380 192.836 1.00 158.85 ? 168 ARG D CD  1 
ATOM 2639  N NE  . ARG B 1 170 ? 136.363 145.101 192.426 1.00 158.85 ? 168 ARG D NE  1 
ATOM 2640  C CZ  . ARG B 1 170 ? 136.178 144.516 191.246 1.00 158.85 ? 168 ARG D CZ  1 
ATOM 2641  N NH1 . ARG B 1 170 ? 135.397 145.063 190.330 1.00 158.85 ? 168 ARG D NH1 1 
ATOM 2642  N NH2 . ARG B 1 170 ? 136.761 143.356 190.992 1.00 158.85 ? 168 ARG D NH2 1 
ATOM 2643  N N   . THR B 1 171 ? 133.940 150.454 194.119 1.00 165.59 ? 169 THR D N   1 
ATOM 2644  C CA  . THR B 1 171 ? 133.573 151.621 194.906 1.00 165.59 ? 169 THR D CA  1 
ATOM 2645  C C   . THR B 1 171 ? 134.761 152.080 195.737 1.00 165.59 ? 169 THR D C   1 
ATOM 2646  O O   . THR B 1 171 ? 135.346 151.289 196.481 1.00 165.59 ? 169 THR D O   1 
ATOM 2647  C CB  . THR B 1 171 ? 132.387 151.314 195.815 1.00 165.59 ? 169 THR D CB  1 
ATOM 2648  O OG1 . THR B 1 171 ? 131.263 150.937 195.014 1.00 165.59 ? 169 THR D OG1 1 
ATOM 2649  C CG2 . THR B 1 171 ? 132.025 152.531 196.636 1.00 165.59 ? 169 THR D CG2 1 
ATOM 2650  N N   . THR B 1 172 ? 135.101 153.354 195.617 1.00 168.33 ? 170 THR D N   1 
ATOM 2651  C CA  . THR B 1 172 ? 136.201 153.909 196.386 1.00 168.33 ? 170 THR D CA  1 
ATOM 2652  C C   . THR B 1 172 ? 135.849 153.908 197.872 1.00 168.33 ? 170 THR D C   1 
ATOM 2653  O O   . THR B 1 172 ? 134.731 154.276 198.244 1.00 168.33 ? 170 THR D O   1 
ATOM 2654  C CB  . THR B 1 172 ? 136.497 155.329 195.906 1.00 168.33 ? 170 THR D CB  1 
ATOM 2655  O OG1 . THR B 1 172 ? 137.014 155.276 194.574 1.00 168.33 ? 170 THR D OG1 1 
ATOM 2656  C CG2 . THR B 1 172 ? 137.504 156.006 196.794 1.00 168.33 ? 170 THR D CG2 1 
ATOM 2657  N N   . PRO B 1 173 ? 136.767 153.500 198.745 1.00 172.99 ? 171 PRO D N   1 
ATOM 2658  C CA  . PRO B 1 173 ? 136.437 153.421 200.170 1.00 172.99 ? 171 PRO D CA  1 
ATOM 2659  C C   . PRO B 1 173 ? 136.276 154.792 200.802 1.00 172.99 ? 171 PRO D C   1 
ATOM 2660  O O   . PRO B 1 173 ? 136.549 155.825 200.190 1.00 172.99 ? 171 PRO D O   1 
ATOM 2661  C CB  . PRO B 1 173 ? 137.633 152.677 200.766 1.00 172.99 ? 171 PRO D CB  1 
ATOM 2662  C CG  . PRO B 1 173 ? 138.747 152.988 199.858 1.00 172.99 ? 171 PRO D CG  1 
ATOM 2663  C CD  . PRO B 1 173 ? 138.160 153.107 198.484 1.00 172.99 ? 171 PRO D CD  1 
ATOM 2664  N N   . ALA B 1 174 ? 135.815 154.783 202.054 1.00 176.16 ? 172 ALA D N   1 
ATOM 2665  C CA  . ALA B 1 174 ? 135.528 156.032 202.749 1.00 176.16 ? 172 ALA D CA  1 
ATOM 2666  C C   . ALA B 1 174 ? 136.802 156.791 203.093 1.00 176.16 ? 172 ALA D C   1 
ATOM 2667  O O   . ALA B 1 174 ? 136.817 158.026 203.085 1.00 176.16 ? 172 ALA D O   1 
ATOM 2668  C CB  . ALA B 1 174 ? 134.718 155.752 204.012 1.00 176.16 ? 172 ALA D CB  1 
ATOM 2669  N N   . TYR B 1 175 ? 137.871 156.075 203.420 1.00 179.63 ? 173 TYR D N   1 
ATOM 2670  C CA  . TYR B 1 175 ? 139.134 156.677 203.825 1.00 179.63 ? 173 TYR D CA  1 
ATOM 2671  C C   . TYR B 1 175 ? 140.234 156.175 202.901 1.00 179.63 ? 173 TYR D C   1 
ATOM 2672  O O   . TYR B 1 175 ? 140.408 154.963 202.746 1.00 179.63 ? 173 TYR D O   1 
ATOM 2673  C CB  . TYR B 1 175 ? 139.451 156.333 205.278 1.00 179.63 ? 173 TYR D CB  1 
ATOM 2674  C CG  . TYR B 1 175 ? 140.658 157.043 205.828 1.00 179.63 ? 173 TYR D CG  1 
ATOM 2675  C CD1 . TYR B 1 175 ? 140.736 158.425 205.818 1.00 179.63 ? 173 TYR D CD1 1 
ATOM 2676  C CD2 . TYR B 1 175 ? 141.724 156.332 206.352 1.00 179.63 ? 173 TYR D CD2 1 
ATOM 2677  C CE1 . TYR B 1 175 ? 141.836 159.077 206.323 1.00 179.63 ? 173 TYR D CE1 1 
ATOM 2678  C CE2 . TYR B 1 175 ? 142.831 156.976 206.855 1.00 179.63 ? 173 TYR D CE2 1 
ATOM 2679  C CZ  . TYR B 1 175 ? 142.882 158.348 206.838 1.00 179.63 ? 173 TYR D CZ  1 
ATOM 2680  O OH  . TYR B 1 175 ? 143.984 158.997 207.339 1.00 179.63 ? 173 TYR D OH  1 
ATOM 2681  N N   . ILE B 1 176 ? 140.976 157.101 202.295 1.00 176.60 ? 174 ILE D N   1 
ATOM 2682  C CA  . ILE B 1 176 ? 141.989 156.719 201.321 1.00 176.60 ? 174 ILE D CA  1 
ATOM 2683  C C   . ILE B 1 176 ? 143.320 156.478 202.017 1.00 176.60 ? 174 ILE D C   1 
ATOM 2684  O O   . ILE B 1 176 ? 143.789 157.303 202.811 1.00 176.60 ? 174 ILE D O   1 
ATOM 2685  C CB  . ILE B 1 176 ? 142.124 157.800 200.238 1.00 176.60 ? 174 ILE D CB  1 
ATOM 2686  C CG1 . ILE B 1 176 ? 140.919 157.773 199.308 1.00 176.60 ? 174 ILE D CG1 1 
ATOM 2687  C CG2 . ILE B 1 176 ? 143.382 157.583 199.433 1.00 176.60 ? 174 ILE D CG2 1 
ATOM 2688  C CD1 . ILE B 1 176 ? 140.649 156.422 198.729 1.00 176.60 ? 174 ILE D CD1 1 
ATOM 2689  N N   . GLU B 1 177 ? 143.940 155.340 201.716 1.00 179.83 ? 175 GLU D N   1 
ATOM 2690  C CA  . GLU B 1 177 ? 145.278 155.022 202.188 1.00 179.83 ? 175 GLU D CA  1 
ATOM 2691  C C   . GLU B 1 177 ? 146.239 155.065 201.012 1.00 179.83 ? 175 GLU D C   1 
ATOM 2692  O O   . GLU B 1 177 ? 145.843 155.301 199.870 1.00 179.83 ? 175 GLU D O   1 
ATOM 2693  C CB  . GLU B 1 177 ? 145.336 153.644 202.850 1.00 179.83 ? 175 GLU D CB  1 
ATOM 2694  C CG  . GLU B 1 177 ? 144.361 153.457 203.987 1.00 179.83 ? 175 GLU D CG  1 
ATOM 2695  C CD  . GLU B 1 177 ? 144.936 153.891 205.316 1.00 179.83 ? 175 GLU D CD  1 
ATOM 2696  O OE1 . GLU B 1 177 ? 145.915 154.665 205.318 1.00 179.83 ? 175 GLU D OE1 1 
ATOM 2697  O OE2 . GLU B 1 177 ? 144.409 153.455 206.360 1.00 179.83 ? 175 GLU D OE2 1 
ATOM 2698  N N   . THR B 1 178 ? 147.519 154.835 201.303 1.00 174.23 ? 176 THR D N   1 
ATOM 2699  C CA  . THR B 1 178 ? 148.508 154.796 200.233 1.00 174.23 ? 176 THR D CA  1 
ATOM 2700  C C   . THR B 1 178 ? 148.256 153.624 199.297 1.00 174.23 ? 176 THR D C   1 
ATOM 2701  O O   . THR B 1 178 ? 148.368 153.763 198.074 1.00 174.23 ? 176 THR D O   1 
ATOM 2702  C CB  . THR B 1 178 ? 149.915 154.721 200.814 1.00 174.23 ? 176 THR D CB  1 
ATOM 2703  O OG1 . THR B 1 178 ? 150.129 155.837 201.684 1.00 174.23 ? 176 THR D OG1 1 
ATOM 2704  C CG2 . THR B 1 178 ? 150.941 154.761 199.702 1.00 174.23 ? 176 THR D CG2 1 
ATOM 2705  N N   . VAL B 1 179 ? 147.916 152.463 199.847 1.00 171.40 ? 177 VAL D N   1 
ATOM 2706  C CA  . VAL B 1 179 ? 147.606 151.274 199.064 1.00 171.40 ? 177 VAL D CA  1 
ATOM 2707  C C   . VAL B 1 179 ? 146.280 150.710 199.548 1.00 171.40 ? 177 VAL D C   1 
ATOM 2708  O O   . VAL B 1 179 ? 146.082 150.529 200.754 1.00 171.40 ? 177 VAL D O   1 
ATOM 2709  C CB  . VAL B 1 179 ? 148.718 150.219 199.169 1.00 171.40 ? 177 VAL D CB  1 
ATOM 2710  C CG1 . VAL B 1 179 ? 148.322 148.969 198.423 1.00 171.40 ? 177 VAL D CG1 1 
ATOM 2711  C CG2 . VAL B 1 179 ? 150.011 150.769 198.617 1.00 171.40 ? 177 VAL D CG2 1 
ATOM 2712  N N   . ASN B 1 180 ? 145.378 150.431 198.612 1.00 171.10 ? 178 ASN D N   1 
ATOM 2713  C CA  . ASN B 1 180 ? 144.058 149.902 198.922 1.00 171.10 ? 178 ASN D CA  1 
ATOM 2714  C C   . ASN B 1 180 ? 143.760 148.736 197.998 1.00 171.10 ? 178 ASN D C   1 
ATOM 2715  O O   . ASN B 1 180 ? 144.209 148.725 196.849 1.00 171.10 ? 178 ASN D O   1 
ATOM 2716  C CB  . ASN B 1 180 ? 142.986 150.975 198.761 1.00 171.10 ? 178 ASN D CB  1 
ATOM 2717  C CG  . ASN B 1 180 ? 143.368 152.272 199.418 1.00 171.10 ? 178 ASN D CG  1 
ATOM 2718  O OD1 . ASN B 1 180 ? 143.470 152.355 200.637 1.00 171.10 ? 178 ASN D OD1 1 
ATOM 2719  N ND2 . ASN B 1 180 ? 143.600 153.295 198.610 1.00 171.10 ? 178 ASN D ND2 1 
ATOM 2720  N N   . ASP B 1 181 ? 143.000 147.765 198.493 1.00 176.26 ? 179 ASP D N   1 
ATOM 2721  C CA  . ASP B 1 181 ? 142.557 146.632 197.694 1.00 176.26 ? 179 ASP D CA  1 
ATOM 2722  C C   . ASP B 1 181 ? 141.038 146.614 197.638 1.00 176.26 ? 179 ASP D C   1 
ATOM 2723  O O   . ASP B 1 181 ? 140.374 147.185 198.508 1.00 176.26 ? 179 ASP D O   1 
ATOM 2724  C CB  . ASP B 1 181 ? 143.105 145.313 198.243 1.00 176.26 ? 179 ASP D CB  1 
ATOM 2725  C CG  . ASP B 1 181 ? 142.620 145.006 199.643 1.00 176.26 ? 179 ASP D CG  1 
ATOM 2726  O OD1 . ASP B 1 181 ? 141.888 145.825 200.234 1.00 176.26 ? 179 ASP D OD1 1 
ATOM 2727  O OD2 . ASP B 1 181 ? 142.971 143.925 200.158 1.00 176.26 ? 179 ASP D OD2 1 
ATOM 2728  N N   . LEU B 1 182 ? 140.491 145.987 196.603 1.00 172.23 ? 180 LEU D N   1 
ATOM 2729  C CA  . LEU B 1 182 ? 139.058 145.997 196.355 1.00 172.23 ? 180 LEU D CA  1 
ATOM 2730  C C   . LEU B 1 182 ? 138.550 144.575 196.164 1.00 172.23 ? 180 LEU D C   1 
ATOM 2731  O O   . LEU B 1 182 ? 138.541 144.062 195.042 1.00 172.23 ? 180 LEU D O   1 
ATOM 2732  C CB  . LEU B 1 182 ? 138.722 146.840 195.123 1.00 172.23 ? 180 LEU D CB  1 
ATOM 2733  C CG  . LEU B 1 182 ? 138.627 148.363 195.256 1.00 172.23 ? 180 LEU D CG  1 
ATOM 2734  C CD1 . LEU B 1 182 ? 137.553 148.739 196.255 1.00 172.23 ? 180 LEU D CD1 1 
ATOM 2735  C CD2 . LEU B 1 182 ? 139.941 149.019 195.608 1.00 172.23 ? 180 LEU D CD2 1 
ATOM 2736  N N   . GLN B 1 183 ? 138.127 143.945 197.256 1.00 189.95 ? 181 GLN D N   1 
ATOM 2737  C CA  . GLN B 1 183 ? 137.413 142.671 197.186 1.00 189.95 ? 181 GLN D CA  1 
ATOM 2738  C C   . GLN B 1 183 ? 135.926 142.884 197.436 1.00 189.95 ? 181 GLN D C   1 
ATOM 2739  O O   . GLN B 1 183 ? 135.503 143.970 197.833 1.00 189.95 ? 181 GLN D O   1 
ATOM 2740  C CB  . GLN B 1 183 ? 137.972 141.667 198.195 1.00 189.95 ? 181 GLN D CB  1 
ATOM 2741  C CG  . GLN B 1 183 ? 136.986 140.563 198.623 1.00 189.95 ? 181 GLN D CG  1 
ATOM 2742  C CD  . GLN B 1 183 ? 136.522 139.651 197.489 1.00 189.95 ? 181 GLN D CD  1 
ATOM 2743  O OE1 . GLN B 1 183 ? 137.333 139.034 196.800 1.00 189.95 ? 181 GLN D OE1 1 
ATOM 2744  N NE2 . GLN B 1 183 ? 135.208 139.542 197.316 1.00 189.95 ? 181 GLN D NE2 1 
ATOM 2745  N N   . ILE C 1 1   ? 119.949 127.034 31.701  1.00 215.25 ? -1  ILE E N   1 
ATOM 2746  C CA  . ILE C 1 1   ? 119.072 125.956 32.136  1.00 215.25 ? -1  ILE E CA  1 
ATOM 2747  C C   . ILE C 1 1   ? 119.160 125.770 33.640  1.00 215.25 ? -1  ILE E C   1 
ATOM 2748  O O   . ILE C 1 1   ? 118.145 125.781 34.330  1.00 215.25 ? -1  ILE E O   1 
ATOM 2749  C CB  . ILE C 1 1   ? 119.402 124.635 31.418  1.00 215.25 ? -1  ILE E CB  1 
ATOM 2750  C CG1 . ILE C 1 1   ? 119.220 124.778 29.906  1.00 215.25 ? -1  ILE E CG1 1 
ATOM 2751  C CG2 . ILE C 1 1   ? 118.542 123.506 31.962  1.00 215.25 ? -1  ILE E CG2 1 
ATOM 2752  C CD1 . ILE C 1 1   ? 120.513 124.983 29.146  1.00 215.25 ? -1  ILE E CD1 1 
ATOM 2753  N N   . THR C 1 2   ? 120.389 125.622 34.140  1.00 211.08 ? 0   THR E N   1 
ATOM 2754  C CA  . THR C 1 2   ? 120.598 125.256 35.537  1.00 211.08 ? 0   THR E CA  1 
ATOM 2755  C C   . THR C 1 2   ? 119.955 126.250 36.493  1.00 211.08 ? 0   THR E C   1 
ATOM 2756  O O   . THR C 1 2   ? 119.607 125.890 37.623  1.00 211.08 ? 0   THR E O   1 
ATOM 2757  C CB  . THR C 1 2   ? 122.095 125.142 35.823  1.00 211.08 ? 0   THR E CB  1 
ATOM 2758  O OG1 . THR C 1 2   ? 122.734 124.458 34.739  1.00 211.08 ? 0   THR E OG1 1 
ATOM 2759  C CG2 . THR C 1 2   ? 122.336 124.364 37.104  1.00 211.08 ? 0   THR E CG2 1 
ATOM 2760  N N   . ALA C 1 3   ? 119.779 127.499 36.063  1.00 207.83 ? 1   ALA E N   1 
ATOM 2761  C CA  . ALA C 1 3   ? 119.169 128.497 36.933  1.00 207.83 ? 1   ALA E CA  1 
ATOM 2762  C C   . ALA C 1 3   ? 117.731 128.134 37.275  1.00 207.83 ? 1   ALA E C   1 
ATOM 2763  O O   . ALA C 1 3   ? 117.296 128.306 38.419  1.00 207.83 ? 1   ALA E O   1 
ATOM 2764  C CB  . ALA C 1 3   ? 119.228 129.873 36.272  1.00 207.83 ? 1   ALA E CB  1 
ATOM 2765  N N   . LEU C 1 4   ? 116.980 127.625 36.297  1.00 204.20 ? 2   LEU E N   1 
ATOM 2766  C CA  . LEU C 1 4   ? 115.548 127.423 36.491  1.00 204.20 ? 2   LEU E CA  1 
ATOM 2767  C C   . LEU C 1 4   ? 115.265 126.420 37.601  1.00 204.20 ? 2   LEU E C   1 
ATOM 2768  O O   . LEU C 1 4   ? 114.435 126.678 38.479  1.00 204.20 ? 2   LEU E O   1 
ATOM 2769  C CB  . LEU C 1 4   ? 114.905 126.970 35.183  1.00 204.20 ? 2   LEU E CB  1 
ATOM 2770  C CG  . LEU C 1 4   ? 114.925 127.997 34.053  1.00 204.20 ? 2   LEU E CG  1 
ATOM 2771  C CD1 . LEU C 1 4   ? 113.867 127.673 33.018  1.00 204.20 ? 2   LEU E CD1 1 
ATOM 2772  C CD2 . LEU C 1 4   ? 114.719 129.393 34.599  1.00 204.20 ? 2   LEU E CD2 1 
ATOM 2773  N N   . GLU C 1 5   ? 115.946 125.273 37.587  1.00 204.66 ? 3   GLU E N   1 
ATOM 2774  C CA  . GLU C 1 5   ? 115.650 124.240 38.574  1.00 204.66 ? 3   GLU E CA  1 
ATOM 2775  C C   . GLU C 1 5   ? 116.025 124.693 39.976  1.00 204.66 ? 3   GLU E C   1 
ATOM 2776  O O   . GLU C 1 5   ? 115.247 124.524 40.920  1.00 204.66 ? 3   GLU E O   1 
ATOM 2777  C CB  . GLU C 1 5   ? 116.375 122.943 38.225  1.00 204.66 ? 3   GLU E CB  1 
ATOM 2778  C CG  . GLU C 1 5   ? 115.883 122.286 36.957  1.00 204.66 ? 3   GLU E CG  1 
ATOM 2779  C CD  . GLU C 1 5   ? 116.511 122.891 35.726  1.00 204.66 ? 3   GLU E CD  1 
ATOM 2780  O OE1 . GLU C 1 5   ? 117.373 123.775 35.887  1.00 204.66 ? 3   GLU E OE1 1 
ATOM 2781  O OE2 . GLU C 1 5   ? 116.138 122.494 34.603  1.00 204.66 ? 3   GLU E OE2 1 
ATOM 2782  N N   . THR C 1 6   ? 117.202 125.306 40.124  1.00 198.37 ? 4   THR E N   1 
ATOM 2783  C CA  . THR C 1 6   ? 117.679 125.672 41.453  1.00 198.37 ? 4   THR E CA  1 
ATOM 2784  C C   . THR C 1 6   ? 116.698 126.580 42.174  1.00 198.37 ? 4   THR E C   1 
ATOM 2785  O O   . THR C 1 6   ? 116.678 126.613 43.408  1.00 198.37 ? 4   THR E O   1 
ATOM 2786  C CB  . THR C 1 6   ? 119.047 126.340 41.355  1.00 198.37 ? 4   THR E CB  1 
ATOM 2787  O OG1 . THR C 1 6   ? 118.937 127.536 40.576  1.00 198.37 ? 4   THR E OG1 1 
ATOM 2788  C CG2 . THR C 1 6   ? 120.049 125.404 40.712  1.00 198.37 ? 4   THR E CG2 1 
ATOM 2789  N N   . ALA C 1 7   ? 115.877 127.319 41.428  1.00 192.46 ? 5   ALA E N   1 
ATOM 2790  C CA  . ALA C 1 7   ? 114.804 128.073 42.060  1.00 192.46 ? 5   ALA E CA  1 
ATOM 2791  C C   . ALA C 1 7   ? 113.832 127.143 42.771  1.00 192.46 ? 5   ALA E C   1 
ATOM 2792  O O   . ALA C 1 7   ? 113.435 127.402 43.913  1.00 192.46 ? 5   ALA E O   1 
ATOM 2793  C CB  . ALA C 1 7   ? 114.074 128.916 41.017  1.00 192.46 ? 5   ALA E CB  1 
ATOM 2794  N N   . ILE C 1 8   ? 113.459 126.040 42.121  1.00 187.25 ? 6   ILE E N   1 
ATOM 2795  C CA  . ILE C 1 8   ? 112.448 125.150 42.680  1.00 187.25 ? 6   ILE E CA  1 
ATOM 2796  C C   . ILE C 1 8   ? 112.975 124.448 43.923  1.00 187.25 ? 6   ILE E C   1 
ATOM 2797  O O   . ILE C 1 8   ? 112.298 124.388 44.954  1.00 187.25 ? 6   ILE E O   1 
ATOM 2798  C CB  . ILE C 1 8   ? 111.981 124.143 41.619  1.00 187.25 ? 6   ILE E CB  1 
ATOM 2799  C CG1 . ILE C 1 8   ? 111.537 124.884 40.360  1.00 187.25 ? 6   ILE E CG1 1 
ATOM 2800  C CG2 . ILE C 1 8   ? 110.860 123.295 42.164  1.00 187.25 ? 6   ILE E CG2 1 
ATOM 2801  C CD1 . ILE C 1 8   ? 110.749 124.036 39.400  1.00 187.25 ? 6   ILE E CD1 1 
ATOM 2802  N N   . ILE C 1 9   ? 114.192 123.906 43.847  1.00 184.34 ? 7   ILE E N   1 
ATOM 2803  C CA  . ILE C 1 9   ? 114.774 123.250 45.014  1.00 184.34 ? 7   ILE E CA  1 
ATOM 2804  C C   . ILE C 1 9   ? 114.968 124.245 46.146  1.00 184.34 ? 7   ILE E C   1 
ATOM 2805  O O   . ILE C 1 9   ? 114.794 123.904 47.322  1.00 184.34 ? 7   ILE E O   1 
ATOM 2806  C CB  . ILE C 1 9   ? 116.095 122.543 44.646  1.00 184.34 ? 7   ILE E CB  1 
ATOM 2807  C CG1 . ILE C 1 9   ? 115.867 121.425 43.628  1.00 184.34 ? 7   ILE E CG1 1 
ATOM 2808  C CG2 . ILE C 1 9   ? 116.757 121.975 45.867  1.00 184.34 ? 7   ILE E CG2 1 
ATOM 2809  C CD1 . ILE C 1 9   ? 115.941 121.851 42.197  1.00 184.34 ? 7   ILE E CD1 1 
ATOM 2810  N N   . LEU C 1 10  ? 115.321 125.488 45.817  1.00 183.24 ? 8   LEU E N   1 
ATOM 2811  C CA  . LEU C 1 10  ? 115.483 126.510 46.844  1.00 183.24 ? 8   LEU E CA  1 
ATOM 2812  C C   . LEU C 1 10  ? 114.189 126.721 47.617  1.00 183.24 ? 8   LEU E C   1 
ATOM 2813  O O   . LEU C 1 10  ? 114.191 126.781 48.852  1.00 183.24 ? 8   LEU E O   1 
ATOM 2814  C CB  . LEU C 1 10  ? 115.941 127.817 46.205  1.00 183.24 ? 8   LEU E CB  1 
ATOM 2815  C CG  . LEU C 1 10  ? 116.160 128.982 47.163  1.00 183.24 ? 8   LEU E CG  1 
ATOM 2816  C CD1 . LEU C 1 10  ? 117.131 128.587 48.253  1.00 183.24 ? 8   LEU E CD1 1 
ATOM 2817  C CD2 . LEU C 1 10  ? 116.663 130.192 46.404  1.00 183.24 ? 8   LEU E CD2 1 
ATOM 2818  N N   . ILE C 1 11  ? 113.069 126.829 46.903  1.00 177.17 ? 9   ILE E N   1 
ATOM 2819  C CA  . ILE C 1 11  ? 111.788 127.059 47.561  1.00 177.17 ? 9   ILE E CA  1 
ATOM 2820  C C   . ILE C 1 11  ? 111.433 125.882 48.456  1.00 177.17 ? 9   ILE E C   1 
ATOM 2821  O O   . ILE C 1 11  ? 110.817 126.051 49.514  1.00 177.17 ? 9   ILE E O   1 
ATOM 2822  C CB  . ILE C 1 11  ? 110.692 127.326 46.516  1.00 177.17 ? 9   ILE E CB  1 
ATOM 2823  C CG1 . ILE C 1 11  ? 111.041 128.554 45.686  1.00 177.17 ? 9   ILE E CG1 1 
ATOM 2824  C CG2 . ILE C 1 11  ? 109.359 127.534 47.188  1.00 177.17 ? 9   ILE E CG2 1 
ATOM 2825  C CD1 . ILE C 1 11  ? 110.081 128.802 44.555  1.00 177.17 ? 9   ILE E CD1 1 
ATOM 2826  N N   . ALA C 1 12  ? 111.810 124.672 48.047  1.00 173.88 ? 10  ALA E N   1 
ATOM 2827  C CA  . ALA C 1 12  ? 111.449 123.494 48.824  1.00 173.88 ? 10  ALA E CA  1 
ATOM 2828  C C   . ALA C 1 12  ? 112.040 123.543 50.225  1.00 173.88 ? 10  ALA E C   1 
ATOM 2829  O O   . ALA C 1 12  ? 111.328 123.327 51.211  1.00 173.88 ? 10  ALA E O   1 
ATOM 2830  C CB  . ALA C 1 12  ? 111.900 122.231 48.097  1.00 173.88 ? 10  ALA E CB  1 
ATOM 2831  N N   . PHE C 1 13  ? 113.334 123.841 50.341  1.00 175.96 ? 11  PHE E N   1 
ATOM 2832  C CA  . PHE C 1 13  ? 113.968 123.785 51.654  1.00 175.96 ? 11  PHE E CA  1 
ATOM 2833  C C   . PHE C 1 13  ? 113.510 124.906 52.574  1.00 175.96 ? 11  PHE E C   1 
ATOM 2834  O O   . PHE C 1 13  ? 113.386 124.689 53.784  1.00 175.96 ? 11  PHE E O   1 
ATOM 2835  C CB  . PHE C 1 13  ? 115.487 123.805 51.524  1.00 175.96 ? 11  PHE E CB  1 
ATOM 2836  C CG  . PHE C 1 13  ? 116.057 122.551 50.948  1.00 175.96 ? 11  PHE E CG  1 
ATOM 2837  C CD1 . PHE C 1 13  ? 116.228 121.439 51.747  1.00 175.96 ? 11  PHE E CD1 1 
ATOM 2838  C CD2 . PHE C 1 13  ? 116.439 122.480 49.626  1.00 175.96 ? 11  PHE E CD2 1 
ATOM 2839  C CE1 . PHE C 1 13  ? 116.756 120.279 51.239  1.00 175.96 ? 11  PHE E CE1 1 
ATOM 2840  C CE2 . PHE C 1 13  ? 116.970 121.318 49.117  1.00 175.96 ? 11  PHE E CE2 1 
ATOM 2841  C CZ  . PHE C 1 13  ? 117.127 120.218 49.922  1.00 175.96 ? 11  PHE E CZ  1 
ATOM 2842  N N   . VAL C 1 14  ? 113.266 126.103 52.044  1.00 170.13 ? 12  VAL E N   1 
ATOM 2843  C CA  . VAL C 1 14  ? 112.863 127.205 52.913  1.00 170.13 ? 12  VAL E CA  1 
ATOM 2844  C C   . VAL C 1 14  ? 111.506 126.909 53.537  1.00 170.13 ? 12  VAL E C   1 
ATOM 2845  O O   . VAL C 1 14  ? 111.256 127.231 54.705  1.00 170.13 ? 12  VAL E O   1 
ATOM 2846  C CB  . VAL C 1 14  ? 112.868 128.538 52.144  1.00 170.13 ? 12  VAL E CB  1 
ATOM 2847  C CG1 . VAL C 1 14  ? 114.265 128.851 51.657  1.00 170.13 ? 12  VAL E CG1 1 
ATOM 2848  C CG2 . VAL C 1 14  ? 111.908 128.506 50.984  1.00 170.13 ? 12  VAL E CG2 1 
ATOM 2849  N N   . VAL C 1 15  ? 110.615 126.273 52.775  1.00 166.52 ? 13  VAL E N   1 
ATOM 2850  C CA  . VAL C 1 15  ? 109.309 125.912 53.313  1.00 166.52 ? 13  VAL E CA  1 
ATOM 2851  C C   . VAL C 1 15  ? 109.458 124.892 54.431  1.00 166.52 ? 13  VAL E C   1 
ATOM 2852  O O   . VAL C 1 15  ? 108.842 125.023 55.494  1.00 166.52 ? 13  VAL E O   1 
ATOM 2853  C CB  . VAL C 1 15  ? 108.396 125.391 52.194  1.00 166.52 ? 13  VAL E CB  1 
ATOM 2854  C CG1 . VAL C 1 15  ? 107.098 124.894 52.778  1.00 166.52 ? 13  VAL E CG1 1 
ATOM 2855  C CG2 . VAL C 1 15  ? 108.134 126.485 51.189  1.00 166.52 ? 13  VAL E CG2 1 
ATOM 2856  N N   . VAL C 1 16  ? 110.282 123.867 54.214  1.00 165.45 ? 14  VAL E N   1 
ATOM 2857  C CA  . VAL C 1 16  ? 110.510 122.870 55.256  1.00 165.45 ? 14  VAL E CA  1 
ATOM 2858  C C   . VAL C 1 16  ? 111.126 123.518 56.483  1.00 165.45 ? 14  VAL E C   1 
ATOM 2859  O O   . VAL C 1 16  ? 110.757 123.206 57.622  1.00 165.45 ? 14  VAL E O   1 
ATOM 2860  C CB  . VAL C 1 16  ? 111.393 121.729 54.726  1.00 165.45 ? 14  VAL E CB  1 
ATOM 2861  C CG1 . VAL C 1 16  ? 111.497 120.634 55.761  1.00 165.45 ? 14  VAL E CG1 1 
ATOM 2862  C CG2 . VAL C 1 16  ? 110.821 121.181 53.444  1.00 165.45 ? 14  VAL E CG2 1 
ATOM 2863  N N   . ALA C 1 17  ? 112.083 124.419 56.272  1.00 164.30 ? 15  ALA E N   1 
ATOM 2864  C CA  . ALA C 1 17  ? 112.698 125.114 57.393  1.00 164.30 ? 15  ALA E CA  1 
ATOM 2865  C C   . ALA C 1 17  ? 111.671 125.927 58.164  1.00 164.30 ? 15  ALA E C   1 
ATOM 2866  O O   . ALA C 1 17  ? 111.645 125.898 59.399  1.00 164.30 ? 15  ALA E O   1 
ATOM 2867  C CB  . ALA C 1 17  ? 113.822 126.012 56.889  1.00 164.30 ? 15  ALA E CB  1 
ATOM 2868  N N   . SER C 1 18  ? 110.809 126.653 57.452  1.00 165.13 ? 16  SER E N   1 
ATOM 2869  C CA  . SER C 1 18  ? 109.798 127.460 58.123  1.00 165.13 ? 16  SER E CA  1 
ATOM 2870  C C   . SER C 1 18  ? 108.832 126.590 58.912  1.00 165.13 ? 16  SER E C   1 
ATOM 2871  O O   . SER C 1 18  ? 108.517 126.892 60.068  1.00 165.13 ? 16  SER E O   1 
ATOM 2872  C CB  . SER C 1 18  ? 109.045 128.302 57.101  1.00 165.13 ? 16  SER E CB  1 
ATOM 2873  O OG  . SER C 1 18  ? 108.302 127.473 56.232  1.00 165.13 ? 16  SER E OG  1 
ATOM 2874  N N   . VAL C 1 19  ? 108.359 125.498 58.308  1.00 161.07 ? 17  VAL E N   1 
ATOM 2875  C CA  . VAL C 1 19  ? 107.425 124.616 58.998  1.00 161.07 ? 17  VAL E CA  1 
ATOM 2876  C C   . VAL C 1 19  ? 108.079 124.007 60.226  1.00 161.07 ? 17  VAL E C   1 
ATOM 2877  O O   . VAL C 1 19  ? 107.470 123.927 61.298  1.00 161.07 ? 17  VAL E O   1 
ATOM 2878  C CB  . VAL C 1 19  ? 106.904 123.532 58.042  1.00 161.07 ? 17  VAL E CB  1 
ATOM 2879  C CG1 . VAL C 1 19  ? 106.060 122.537 58.800  1.00 161.07 ? 17  VAL E CG1 1 
ATOM 2880  C CG2 . VAL C 1 19  ? 106.101 124.162 56.929  1.00 161.07 ? 17  VAL E CG2 1 
ATOM 2881  N N   . PHE C 1 20  ? 109.329 123.566 60.092  1.00 164.60 ? 18  PHE E N   1 
ATOM 2882  C CA  . PHE C 1 20  ? 110.052 123.081 61.259  1.00 164.60 ? 18  PHE E CA  1 
ATOM 2883  C C   . PHE C 1 20  ? 110.239 124.193 62.277  1.00 164.60 ? 18  PHE E C   1 
ATOM 2884  O O   . PHE C 1 20  ? 110.138 123.963 63.486  1.00 164.60 ? 18  PHE E O   1 
ATOM 2885  C CB  . PHE C 1 20  ? 111.403 122.507 60.849  1.00 164.60 ? 18  PHE E CB  1 
ATOM 2886  C CG  . PHE C 1 20  ? 112.243 122.077 62.009  1.00 164.60 ? 18  PHE E CG  1 
ATOM 2887  C CD1 . PHE C 1 20  ? 111.797 121.099 62.873  1.00 164.60 ? 18  PHE E CD1 1 
ATOM 2888  C CD2 . PHE C 1 20  ? 113.467 122.661 62.248  1.00 164.60 ? 18  PHE E CD2 1 
ATOM 2889  C CE1 . PHE C 1 20  ? 112.562 120.704 63.945  1.00 164.60 ? 18  PHE E CE1 1 
ATOM 2890  C CE2 . PHE C 1 20  ? 114.234 122.270 63.319  1.00 164.60 ? 18  PHE E CE2 1 
ATOM 2891  C CZ  . PHE C 1 20  ? 113.780 121.291 64.168  1.00 164.60 ? 18  PHE E CZ  1 
ATOM 2892  N N   . ALA C 1 21  ? 110.515 125.408 61.804  1.00 162.54 ? 19  ALA E N   1 
ATOM 2893  C CA  . ALA C 1 21  ? 110.669 126.535 62.714  1.00 162.54 ? 19  ALA E CA  1 
ATOM 2894  C C   . ALA C 1 21  ? 109.381 126.810 63.471  1.00 162.54 ? 19  ALA E C   1 
ATOM 2895  O O   . ALA C 1 21  ? 109.404 127.060 64.680  1.00 162.54 ? 19  ALA E O   1 
ATOM 2896  C CB  . ALA C 1 21  ? 111.109 127.774 61.941  1.00 162.54 ? 19  ALA E CB  1 
ATOM 2897  N N   . PHE C 1 22  ? 108.244 126.772 62.777  1.00 161.19 ? 20  PHE E N   1 
ATOM 2898  C CA  . PHE C 1 22  ? 106.976 127.013 63.451  1.00 161.19 ? 20  PHE E CA  1 
ATOM 2899  C C   . PHE C 1 22  ? 106.702 125.947 64.499  1.00 161.19 ? 20  PHE E C   1 
ATOM 2900  O O   . PHE C 1 22  ? 106.256 126.257 65.608  1.00 161.19 ? 20  PHE E O   1 
ATOM 2901  C CB  . PHE C 1 22  ? 105.842 127.067 62.434  1.00 161.19 ? 20  PHE E CB  1 
ATOM 2902  C CG  . PHE C 1 22  ? 104.492 126.825 63.028  1.00 161.19 ? 20  PHE E CG  1 
ATOM 2903  C CD1 . PHE C 1 22  ? 103.825 127.833 63.686  1.00 161.19 ? 20  PHE E CD1 1 
ATOM 2904  C CD2 . PHE C 1 22  ? 103.886 125.591 62.922  1.00 161.19 ? 20  PHE E CD2 1 
ATOM 2905  C CE1 . PHE C 1 22  ? 102.585 127.614 64.232  1.00 161.19 ? 20  PHE E CE1 1 
ATOM 2906  C CE2 . PHE C 1 22  ? 102.647 125.369 63.469  1.00 161.19 ? 20  PHE E CE2 1 
ATOM 2907  C CZ  . PHE C 1 22  ? 101.997 126.381 64.124  1.00 161.19 ? 20  PHE E CZ  1 
ATOM 2908  N N   . THR C 1 23  ? 106.961 124.683 64.165  1.00 161.16 ? 21  THR E N   1 
ATOM 2909  C CA  . THR C 1 23  ? 106.724 123.610 65.122  1.00 161.16 ? 21  THR E CA  1 
ATOM 2910  C C   . THR C 1 23  ? 107.634 123.741 66.331  1.00 161.16 ? 21  THR E C   1 
ATOM 2911  O O   . THR C 1 23  ? 107.185 123.604 67.474  1.00 161.16 ? 21  THR E O   1 
ATOM 2912  C CB  . THR C 1 23  ? 106.929 122.257 64.456  1.00 161.16 ? 21  THR E CB  1 
ATOM 2913  O OG1 . THR C 1 23  ? 106.076 122.155 63.312  1.00 161.16 ? 21  THR E OG1 1 
ATOM 2914  C CG2 . THR C 1 23  ? 106.596 121.148 65.426  1.00 161.16 ? 21  THR E CG2 1 
ATOM 2915  N N   . ILE C 1 24  ? 108.920 124.008 66.101  1.00 161.36 ? 22  ILE E N   1 
ATOM 2916  C CA  . ILE C 1 24  ? 109.829 124.181 67.220  1.00 161.36 ? 22  ILE E CA  1 
ATOM 2917  C C   . ILE C 1 24  ? 109.533 125.468 67.964  1.00 161.36 ? 22  ILE E C   1 
ATOM 2918  O O   . ILE C 1 24  ? 109.853 125.578 69.147  1.00 161.36 ? 22  ILE E O   1 
ATOM 2919  C CB  . ILE C 1 24  ? 111.295 124.133 66.755  1.00 161.36 ? 22  ILE E CB  1 
ATOM 2920  C CG1 . ILE C 1 24  ? 112.221 123.999 67.957  1.00 161.36 ? 22  ILE E CG1 1 
ATOM 2921  C CG2 . ILE C 1 24  ? 111.653 125.372 65.986  1.00 161.36 ? 22  ILE E CG2 1 
ATOM 2922  C CD1 . ILE C 1 24  ? 112.063 122.694 68.683  1.00 161.36 ? 22  ILE E CD1 1 
ATOM 2923  N N   . LEU C 1 25  ? 108.928 126.455 67.306  1.00 160.42 ? 23  LEU E N   1 
ATOM 2924  C CA  . LEU C 1 25  ? 108.445 127.620 68.036  1.00 160.42 ? 23  LEU E CA  1 
ATOM 2925  C C   . LEU C 1 25  ? 107.277 127.240 68.931  1.00 160.42 ? 23  LEU E C   1 
ATOM 2926  O O   . LEU C 1 25  ? 107.255 127.572 70.123  1.00 160.42 ? 23  LEU E O   1 
ATOM 2927  C CB  . LEU C 1 25  ? 108.032 128.717 67.059  1.00 160.42 ? 23  LEU E CB  1 
ATOM 2928  C CG  . LEU C 1 25  ? 109.048 129.823 66.806  1.00 160.42 ? 23  LEU E CG  1 
ATOM 2929  C CD1 . LEU C 1 25  ? 108.518 130.793 65.776  1.00 160.42 ? 23  LEU E CD1 1 
ATOM 2930  C CD2 . LEU C 1 25  ? 109.354 130.535 68.097  1.00 160.42 ? 23  LEU E CD2 1 
ATOM 2931  N N   . SER C 1 26  ? 106.306 126.520 68.368  1.00 160.65 ? 24  SER E N   1 
ATOM 2932  C CA  . SER C 1 26  ? 105.105 126.173 69.115  1.00 160.65 ? 24  SER E CA  1 
ATOM 2933  C C   . SER C 1 26  ? 105.434 125.295 70.316  1.00 160.65 ? 24  SER E C   1 
ATOM 2934  O O   . SER C 1 26  ? 104.870 125.475 71.401  1.00 160.65 ? 24  SER E O   1 
ATOM 2935  C CB  . SER C 1 26  ? 104.099 125.478 68.208  1.00 160.65 ? 24  SER E CB  1 
ATOM 2936  O OG  . SER C 1 26  ? 103.881 126.234 67.034  1.00 160.65 ? 24  SER E OG  1 
ATOM 2937  N N   . ALA C 1 27  ? 106.351 124.343 70.146  1.00 156.87 ? 25  ALA E N   1 
ATOM 2938  C CA  . ALA C 1 27  ? 106.636 123.380 71.205  1.00 156.87 ? 25  ALA E CA  1 
ATOM 2939  C C   . ALA C 1 27  ? 107.381 124.022 72.364  1.00 156.87 ? 25  ALA E C   1 
ATOM 2940  O O   . ALA C 1 27  ? 107.183 123.639 73.521  1.00 156.87 ? 25  ALA E O   1 
ATOM 2941  C CB  . ALA C 1 27  ? 107.439 122.212 70.643  1.00 156.87 ? 25  ALA E CB  1 
ATOM 2942  N N   . GLY C 1 28  ? 108.252 124.987 72.074  1.00 155.49 ? 26  GLY E N   1 
ATOM 2943  C CA  . GLY C 1 28  ? 109.036 125.598 73.134  1.00 155.49 ? 26  GLY E CA  1 
ATOM 2944  C C   . GLY C 1 28  ? 108.178 126.315 74.155  1.00 155.49 ? 26  GLY E C   1 
ATOM 2945  O O   . GLY C 1 28  ? 108.492 126.326 75.347  1.00 155.49 ? 26  GLY E O   1 
ATOM 2946  N N   . THR C 1 29  ? 107.085 126.928 73.703  1.00 159.06 ? 27  THR E N   1 
ATOM 2947  C CA  . THR C 1 29  ? 106.197 127.621 74.628  1.00 159.06 ? 27  THR E CA  1 
ATOM 2948  C C   . THR C 1 29  ? 105.555 126.653 75.610  1.00 159.06 ? 27  THR E C   1 
ATOM 2949  O O   . THR C 1 29  ? 105.466 126.942 76.808  1.00 159.06 ? 27  THR E O   1 
ATOM 2950  C CB  . THR C 1 29  ? 105.127 128.378 73.851  1.00 159.06 ? 27  THR E CB  1 
ATOM 2951  O OG1 . THR C 1 29  ? 105.755 129.272 72.927  1.00 159.06 ? 27  THR E OG1 1 
ATOM 2952  C CG2 . THR C 1 29  ? 104.263 129.177 74.795  1.00 159.06 ? 27  THR E CG2 1 
ATOM 2953  N N   . PHE C 1 30  ? 105.106 125.495 75.123  1.00 159.53 ? 28  PHE E N   1 
ATOM 2954  C CA  . PHE C 1 30  ? 104.445 124.531 75.995  1.00 159.53 ? 28  PHE E CA  1 
ATOM 2955  C C   . PHE C 1 30  ? 105.378 124.061 77.099  1.00 159.53 ? 28  PHE E C   1 
ATOM 2956  O O   . PHE C 1 30  ? 104.998 124.017 78.273  1.00 159.53 ? 28  PHE E O   1 
ATOM 2957  C CB  . PHE C 1 30  ? 103.948 123.340 75.177  1.00 159.53 ? 28  PHE E CB  1 
ATOM 2958  C CG  . PHE C 1 30  ? 103.254 122.289 75.994  1.00 159.53 ? 28  PHE E CG  1 
ATOM 2959  C CD1 . PHE C 1 30  ? 103.971 121.277 76.604  1.00 159.53 ? 28  PHE E CD1 1 
ATOM 2960  C CD2 . PHE C 1 30  ? 101.885 122.311 76.149  1.00 159.53 ? 28  PHE E CD2 1 
ATOM 2961  C CE1 . PHE C 1 30  ? 103.337 120.317 77.353  1.00 159.53 ? 28  PHE E CE1 1 
ATOM 2962  C CE2 . PHE C 1 30  ? 101.248 121.348 76.894  1.00 159.53 ? 28  PHE E CE2 1 
ATOM 2963  C CZ  . PHE C 1 30  ? 101.976 120.353 77.499  1.00 159.53 ? 28  PHE E CZ  1 
ATOM 2964  N N   . SER C 1 31  ? 106.608 123.702 76.736  1.00 155.36 ? 29  SER E N   1 
ATOM 2965  C CA  . SER C 1 31  ? 107.547 123.186 77.724  1.00 155.36 ? 29  SER E CA  1 
ATOM 2966  C C   . SER C 1 31  ? 107.857 124.230 78.782  1.00 155.36 ? 29  SER E C   1 
ATOM 2967  O O   . SER C 1 31  ? 108.029 123.902 79.960  1.00 155.36 ? 29  SER E O   1 
ATOM 2968  C CB  . SER C 1 31  ? 108.825 122.733 77.034  1.00 155.36 ? 29  SER E CB  1 
ATOM 2969  O OG  . SER C 1 31  ? 109.396 123.807 76.316  1.00 155.36 ? 29  SER E OG  1 
ATOM 2970  N N   . THR C 1 32  ? 107.936 125.495 78.378  1.00 156.84 ? 30  THR E N   1 
ATOM 2971  C CA  . THR C 1 32  ? 108.218 126.560 79.330  1.00 156.84 ? 30  THR E CA  1 
ATOM 2972  C C   . THR C 1 32  ? 107.117 126.673 80.372  1.00 156.84 ? 30  THR E C   1 
ATOM 2973  O O   . THR C 1 32  ? 107.394 126.838 81.565  1.00 156.84 ? 30  THR E O   1 
ATOM 2974  C CB  . THR C 1 32  ? 108.380 127.879 78.588  1.00 156.84 ? 30  THR E CB  1 
ATOM 2975  O OG1 . THR C 1 32  ? 109.398 127.740 77.594  1.00 156.84 ? 30  THR E OG1 1 
ATOM 2976  C CG2 . THR C 1 32  ? 108.781 128.959 79.548  1.00 156.84 ? 30  THR E CG2 1 
ATOM 2977  N N   . GLU C 1 33  ? 105.859 126.582 79.940  1.00 163.47 ? 31  GLU E N   1 
ATOM 2978  C CA  . GLU C 1 33  ? 104.742 126.714 80.868  1.00 163.47 ? 31  GLU E CA  1 
ATOM 2979  C C   . GLU C 1 33  ? 104.772 125.626 81.929  1.00 163.47 ? 31  GLU E C   1 
ATOM 2980  O O   . GLU C 1 33  ? 104.574 125.902 83.116  1.00 163.47 ? 31  GLU E O   1 
ATOM 2981  C CB  . GLU C 1 33  ? 103.425 126.662 80.102  1.00 163.47 ? 31  GLU E CB  1 
ATOM 2982  C CG  . GLU C 1 33  ? 103.202 127.829 79.173  1.00 163.47 ? 31  GLU E CG  1 
ATOM 2983  C CD  . GLU C 1 33  ? 103.030 129.131 79.916  1.00 163.47 ? 31  GLU E CD  1 
ATOM 2984  O OE1 . GLU C 1 33  ? 102.498 129.102 81.044  1.00 163.47 ? 31  GLU E OE1 1 
ATOM 2985  O OE2 . GLU C 1 33  ? 103.423 130.184 79.372  1.00 163.47 ? 31  GLU E OE2 1 
ATOM 2986  N N   . ARG C 1 34  ? 105.022 124.382 81.518  1.00 160.65 ? 32  ARG E N   1 
ATOM 2987  C CA  . ARG C 1 34  ? 104.982 123.270 82.460  1.00 160.65 ? 32  ARG E CA  1 
ATOM 2988  C C   . ARG C 1 34  ? 106.043 123.423 83.535  1.00 160.65 ? 32  ARG E C   1 
ATOM 2989  O O   . ARG C 1 34  ? 105.791 123.141 84.712  1.00 160.65 ? 32  ARG E O   1 
ATOM 2990  C CB  . ARG C 1 34  ? 105.160 121.951 81.717  1.00 160.65 ? 32  ARG E CB  1 
ATOM 2991  C CG  . ARG C 1 34  ? 104.150 121.719 80.614  1.00 160.65 ? 32  ARG E CG  1 
ATOM 2992  C CD  . ARG C 1 34  ? 102.794 121.321 81.164  1.00 160.65 ? 32  ARG E CD  1 
ATOM 2993  N NE  . ARG C 1 34  ? 102.005 122.470 81.585  1.00 160.65 ? 32  ARG E NE  1 
ATOM 2994  C CZ  . ARG C 1 34  ? 101.380 123.289 80.748  1.00 160.65 ? 32  ARG E CZ  1 
ATOM 2995  N NH1 . ARG C 1 34  ? 100.685 124.313 81.218  1.00 160.65 ? 32  ARG E NH1 1 
ATOM 2996  N NH2 . ARG C 1 34  ? 101.453 123.089 79.443  1.00 160.65 ? 32  ARG E NH2 1 
ATOM 2997  N N   . GLY C 1 35  ? 107.238 123.868 83.153  1.00 156.99 ? 33  GLY E N   1 
ATOM 2998  C CA  . GLY C 1 35  ? 108.274 124.097 84.140  1.00 156.99 ? 33  GLY E CA  1 
ATOM 2999  C C   . GLY C 1 35  ? 107.891 125.151 85.155  1.00 156.99 ? 33  GLY E C   1 
ATOM 3000  O O   . GLY C 1 35  ? 108.279 125.066 86.322  1.00 156.99 ? 33  GLY E O   1 
ATOM 3001  N N   . LYS C 1 36  ? 107.127 126.155 84.731  1.00 160.76 ? 34  LYS E N   1 
ATOM 3002  C CA  . LYS C 1 36  ? 106.728 127.210 85.651  1.00 160.76 ? 34  LYS E CA  1 
ATOM 3003  C C   . LYS C 1 36  ? 105.791 126.684 86.731  1.00 160.76 ? 34  LYS E C   1 
ATOM 3004  O O   . LYS C 1 36  ? 105.947 127.023 87.909  1.00 160.76 ? 34  LYS E O   1 
ATOM 3005  C CB  . LYS C 1 36  ? 106.076 128.351 84.878  1.00 160.76 ? 34  LYS E CB  1 
ATOM 3006  C CG  . LYS C 1 36  ? 105.600 129.484 85.751  1.00 160.76 ? 34  LYS E CG  1 
ATOM 3007  C CD  . LYS C 1 36  ? 105.671 130.801 85.013  1.00 160.76 ? 34  LYS E CD  1 
ATOM 3008  C CE  . LYS C 1 36  ? 104.453 130.995 84.142  1.00 160.76 ? 34  LYS E CE  1 
ATOM 3009  N NZ  . LYS C 1 36  ? 103.223 130.594 84.868  1.00 160.76 ? 34  LYS E NZ  1 
ATOM 3010  N N   . GLU C 1 37  ? 104.820 125.847 86.356  1.00 161.75 ? 35  GLU E N   1 
ATOM 3011  C CA  . GLU C 1 37  ? 103.865 125.346 87.339  1.00 161.75 ? 35  GLU E CA  1 
ATOM 3012  C C   . GLU C 1 37  ? 104.552 124.508 88.403  1.00 161.75 ? 35  GLU E C   1 
ATOM 3013  O O   . GLU C 1 37  ? 104.142 124.516 89.568  1.00 161.75 ? 35  GLU E O   1 
ATOM 3014  C CB  . GLU C 1 37  ? 102.777 124.520 86.665  1.00 161.75 ? 35  GLU E CB  1 
ATOM 3015  C CG  . GLU C 1 37  ? 102.109 125.184 85.496  1.00 161.75 ? 35  GLU E CG  1 
ATOM 3016  C CD  . GLU C 1 37  ? 101.266 124.210 84.704  1.00 161.75 ? 35  GLU E CD  1 
ATOM 3017  O OE1 . GLU C 1 37  ? 101.269 124.293 83.461  1.00 161.75 ? 35  GLU E OE1 1 
ATOM 3018  O OE2 . GLU C 1 37  ? 100.607 123.352 85.326  1.00 161.75 ? 35  GLU E OE2 1 
ATOM 3019  N N   . ALA C 1 38  ? 105.592 123.769 88.019  1.00 154.79 ? 36  ALA E N   1 
ATOM 3020  C CA  . ALA C 1 38  ? 106.259 122.894 88.973  1.00 154.79 ? 36  ALA E CA  1 
ATOM 3021  C C   . ALA C 1 38  ? 106.829 123.686 90.138  1.00 154.79 ? 36  ALA E C   1 
ATOM 3022  O O   . ALA C 1 38  ? 106.707 123.274 91.296  1.00 154.79 ? 36  ALA E O   1 
ATOM 3023  C CB  . ALA C 1 38  ? 107.358 122.102 88.275  1.00 154.79 ? 36  ALA E CB  1 
ATOM 3024  N N   . VAL C 1 39  ? 107.449 124.830 89.854  1.00 154.94 ? 37  VAL E N   1 
ATOM 3025  C CA  . VAL C 1 39  ? 107.995 125.655 90.923  1.00 154.94 ? 37  VAL E CA  1 
ATOM 3026  C C   . VAL C 1 39  ? 106.880 126.202 91.801  1.00 154.94 ? 37  VAL E C   1 
ATOM 3027  O O   . VAL C 1 39  ? 106.983 126.197 93.032  1.00 154.94 ? 37  VAL E O   1 
ATOM 3028  C CB  . VAL C 1 39  ? 108.855 126.785 90.340  1.00 154.94 ? 37  VAL E CB  1 
ATOM 3029  C CG1 . VAL C 1 39  ? 109.616 127.476 91.445  1.00 154.94 ? 37  VAL E CG1 1 
ATOM 3030  C CG2 . VAL C 1 39  ? 109.799 126.237 89.301  1.00 154.94 ? 37  VAL E CG2 1 
ATOM 3031  N N   . TYR C 1 40  ? 105.803 126.692 91.187  1.00 155.65 ? 38  TYR E N   1 
ATOM 3032  C CA  . TYR C 1 40  ? 104.698 127.229 91.970  1.00 155.65 ? 38  TYR E CA  1 
ATOM 3033  C C   . TYR C 1 40  ? 104.058 126.149 92.827  1.00 155.65 ? 38  TYR E C   1 
ATOM 3034  O O   . TYR C 1 40  ? 103.768 126.372 94.007  1.00 155.65 ? 38  TYR E O   1 
ATOM 3035  C CB  . TYR C 1 40  ? 103.661 127.863 91.049  1.00 155.65 ? 38  TYR E CB  1 
ATOM 3036  C CG  . TYR C 1 40  ? 104.081 129.200 90.500  1.00 155.65 ? 38  TYR E CG  1 
ATOM 3037  C CD1 . TYR C 1 40  ? 104.748 130.115 91.291  1.00 155.65 ? 38  TYR E CD1 1 
ATOM 3038  C CD2 . TYR C 1 40  ? 103.814 129.546 89.190  1.00 155.65 ? 38  TYR E CD2 1 
ATOM 3039  C CE1 . TYR C 1 40  ? 105.134 131.333 90.793  1.00 155.65 ? 38  TYR E CE1 1 
ATOM 3040  C CE2 . TYR C 1 40  ? 104.198 130.763 88.685  1.00 155.65 ? 38  TYR E CE2 1 
ATOM 3041  C CZ  . TYR C 1 40  ? 104.858 131.652 89.491  1.00 155.65 ? 38  TYR E CZ  1 
ATOM 3042  O OH  . TYR C 1 40  ? 105.244 132.871 88.991  1.00 155.65 ? 38  TYR E OH  1 
ATOM 3043  N N   . ALA C 1 41  ? 103.837 124.967 92.251  1.00 152.48 ? 39  ALA E N   1 
ATOM 3044  C CA  . ALA C 1 41  ? 103.230 123.881 93.009  1.00 152.48 ? 39  ALA E CA  1 
ATOM 3045  C C   . ALA C 1 41  ? 104.120 123.450 94.162  1.00 152.48 ? 39  ALA E C   1 
ATOM 3046  O O   . ALA C 1 41  ? 103.633 123.188 95.267  1.00 152.48 ? 39  ALA E O   1 
ATOM 3047  C CB  . ALA C 1 41  ? 102.941 122.700 92.088  1.00 152.48 ? 39  ALA E CB  1 
ATOM 3048  N N   . GLY C 1 42  ? 105.427 123.371 93.926  1.00 150.98 ? 40  GLY E N   1 
ATOM 3049  C CA  . GLY C 1 42  ? 106.329 122.947 94.980  1.00 150.98 ? 40  GLY E CA  1 
ATOM 3050  C C   . GLY C 1 42  ? 106.335 123.893 96.162  1.00 150.98 ? 40  GLY E C   1 
ATOM 3051  O O   . GLY C 1 42  ? 106.328 123.460 97.315  1.00 150.98 ? 40  GLY E O   1 
ATOM 3052  N N   . LEU C 1 43  ? 106.339 125.198 95.894  1.00 154.11 ? 41  LEU E N   1 
ATOM 3053  C CA  . LEU C 1 43  ? 106.395 126.174 96.976  1.00 154.11 ? 41  LEU E CA  1 
ATOM 3054  C C   . LEU C 1 43  ? 105.150 126.116 97.846  1.00 154.11 ? 41  LEU E C   1 
ATOM 3055  O O   . LEU C 1 43  ? 105.237 126.240 99.072  1.00 154.11 ? 41  LEU E O   1 
ATOM 3056  C CB  . LEU C 1 43  ? 106.578 127.575 96.404  1.00 154.11 ? 41  LEU E CB  1 
ATOM 3057  C CG  . LEU C 1 43  ? 108.001 127.922 95.988  1.00 154.11 ? 41  LEU E CG  1 
ATOM 3058  C CD1 . LEU C 1 43  ? 108.000 129.153 95.120  1.00 154.11 ? 41  LEU E CD1 1 
ATOM 3059  C CD2 . LEU C 1 43  ? 108.842 128.149 97.222  1.00 154.11 ? 41  LEU E CD2 1 
ATOM 3060  N N   . SER C 1 44  ? 103.981 125.935 97.233  1.00 156.86 ? 42  SER E N   1 
ATOM 3061  C CA  . SER C 1 44  ? 102.742 125.936 98.002  1.00 156.86 ? 42  SER E CA  1 
ATOM 3062  C C   . SER C 1 44  ? 102.700 124.781 98.991  1.00 156.86 ? 42  SER E C   1 
ATOM 3063  O O   . SER C 1 44  ? 102.212 124.935 100.115 1.00 156.86 ? 42  SER E O   1 
ATOM 3064  C CB  . SER C 1 44  ? 101.546 125.871 97.061  1.00 156.86 ? 42  SER E CB  1 
ATOM 3065  O OG  . SER C 1 44  ? 101.430 124.575 96.510  1.00 156.86 ? 42  SER E OG  1 
ATOM 3066  N N   . GLU C 1 45  ? 103.201 123.613 98.590  1.00 158.35 ? 43  GLU E N   1 
ATOM 3067  C CA  . GLU C 1 45  ? 103.118 122.445 99.459  1.00 158.35 ? 43  GLU E CA  1 
ATOM 3068  C C   . GLU C 1 45  ? 103.929 122.634 100.731 1.00 158.35 ? 43  GLU E C   1 
ATOM 3069  O O   . GLU C 1 45  ? 103.509 122.207 101.810 1.00 158.35 ? 43  GLU E O   1 
ATOM 3070  C CB  . GLU C 1 45  ? 103.586 121.201 98.712  1.00 158.35 ? 43  GLU E CB  1 
ATOM 3071  C CG  . GLU C 1 45  ? 102.672 120.797 97.579  1.00 158.35 ? 43  GLU E CG  1 
ATOM 3072  C CD  . GLU C 1 45  ? 103.166 119.571 96.845  1.00 158.35 ? 43  GLU E CD  1 
ATOM 3073  O OE1 . GLU C 1 45  ? 104.287 119.112 97.144  1.00 158.35 ? 43  GLU E OE1 1 
ATOM 3074  O OE2 . GLU C 1 45  ? 102.433 119.065 95.969  1.00 158.35 ? 43  GLU E OE2 1 
ATOM 3075  N N   . VAL C 1 46  ? 105.096 123.267 100.626 1.00 151.13 ? 44  VAL E N   1 
ATOM 3076  C CA  . VAL C 1 46  ? 105.988 123.357 101.775 1.00 151.13 ? 44  VAL E CA  1 
ATOM 3077  C C   . VAL C 1 46  ? 105.412 124.250 102.864 1.00 151.13 ? 44  VAL E C   1 
ATOM 3078  O O   . VAL C 1 46  ? 105.736 124.084 104.044 1.00 151.13 ? 44  VAL E O   1 
ATOM 3079  C CB  . VAL C 1 46  ? 107.369 123.851 101.321 1.00 151.13 ? 44  VAL E CB  1 
ATOM 3080  C CG1 . VAL C 1 46  ? 108.374 123.688 102.430 1.00 151.13 ? 44  VAL E CG1 1 
ATOM 3081  C CG2 . VAL C 1 46  ? 107.808 123.089 100.104 1.00 151.13 ? 44  VAL E CG2 1 
ATOM 3082  N N   . ARG C 1 47  ? 104.554 125.198 102.506 1.00 154.64 ? 45  ARG E N   1 
ATOM 3083  C CA  . ARG C 1 47  ? 104.113 126.220 103.441 1.00 154.64 ? 45  ARG E CA  1 
ATOM 3084  C C   . ARG C 1 47  ? 102.758 125.930 104.065 1.00 154.64 ? 45  ARG E C   1 
ATOM 3085  O O   . ARG C 1 47  ? 102.210 126.800 104.742 1.00 154.64 ? 45  ARG E O   1 
ATOM 3086  C CB  . ARG C 1 47  ? 104.067 127.577 102.745 1.00 154.64 ? 45  ARG E CB  1 
ATOM 3087  C CG  . ARG C 1 47  ? 105.240 127.846 101.837 1.00 154.64 ? 45  ARG E CG  1 
ATOM 3088  C CD  . ARG C 1 47  ? 105.369 129.322 101.536 1.00 154.64 ? 45  ARG E CD  1 
ATOM 3089  N NE  . ARG C 1 47  ? 104.441 129.740 100.495 1.00 154.64 ? 45  ARG E NE  1 
ATOM 3090  C CZ  . ARG C 1 47  ? 103.629 130.782 100.602 1.00 154.64 ? 45  ARG E CZ  1 
ATOM 3091  N NH1 . ARG C 1 47  ? 103.633 131.511 101.706 1.00 154.64 ? 45  ARG E NH1 1 
ATOM 3092  N NH2 . ARG C 1 47  ? 102.814 131.095 99.609  1.00 154.64 ? 45  ARG E NH2 1 
ATOM 3093  N N   . SER C 1 48  ? 102.204 124.741 103.868 1.00 148.10 ? 46  SER E N   1 
ATOM 3094  C CA  . SER C 1 48  ? 100.820 124.463 104.231 1.00 148.10 ? 46  SER E CA  1 
ATOM 3095  C C   . SER C 1 48  ? 100.698 123.597 105.480 1.00 148.10 ? 46  SER E C   1 
ATOM 3096  O O   . SER C 1 48  ? 99.813  122.750 105.575 1.00 148.10 ? 46  SER E O   1 
ATOM 3097  C CB  . SER C 1 48  ? 100.096 123.800 103.068 1.00 148.10 ? 46  SER E CB  1 
ATOM 3098  O OG  . SER C 1 48  ? 100.388 124.468 101.859 1.00 148.10 ? 46  SER E OG  1 
ATOM 3099  N N   . SER C 1 49  ? 101.566 123.801 106.461 1.00 145.90 ? 47  SER E N   1 
ATOM 3100  C CA  . SER C 1 49  ? 101.556 122.924 107.618 1.00 145.90 ? 47  SER E CA  1 
ATOM 3101  C C   . SER C 1 49  ? 100.439 123.303 108.586 1.00 145.90 ? 47  SER E C   1 
ATOM 3102  O O   . SER C 1 49  ? 99.689  124.256 108.375 1.00 145.90 ? 47  SER E O   1 
ATOM 3103  C CB  . SER C 1 49  ? 102.903 122.964 108.325 1.00 145.90 ? 47  SER E CB  1 
ATOM 3104  O OG  . SER C 1 49  ? 103.931 122.543 107.453 1.00 145.90 ? 47  SER E OG  1 
ATOM 3105  N N   . ILE C 1 50  ? 100.337 122.529 109.663 1.00 141.40 ? 48  ILE E N   1 
ATOM 3106  C CA  . ILE C 1 50  ? 99.329  122.707 110.701 1.00 141.40 ? 48  ILE E CA  1 
ATOM 3107  C C   . ILE C 1 50  ? 99.938  122.285 112.029 1.00 141.40 ? 48  ILE E C   1 
ATOM 3108  O O   . ILE C 1 50  ? 100.722 121.334 112.083 1.00 141.40 ? 48  ILE E O   1 
ATOM 3109  C CB  . ILE C 1 50  ? 98.057  121.890 110.394 1.00 141.40 ? 48  ILE E CB  1 
ATOM 3110  C CG1 . ILE C 1 50  ? 97.193  122.600 109.363 1.00 141.40 ? 48  ILE E CG1 1 
ATOM 3111  C CG2 . ILE C 1 50  ? 97.250  121.619 111.637 1.00 141.40 ? 48  ILE E CG2 1 
ATOM 3112  C CD1 . ILE C 1 50  ? 95.988  121.801 108.961 1.00 141.40 ? 48  ILE E CD1 1 
ATOM 3113  N N   . GLU C 1 51  ? 99.592  122.992 113.097 1.00 142.70 ? 49  GLU E N   1 
ATOM 3114  C CA  . GLU C 1 51  ? 100.058 122.656 114.433 1.00 142.70 ? 49  GLU E CA  1 
ATOM 3115  C C   . GLU C 1 51  ? 98.889  122.228 115.308 1.00 142.70 ? 49  GLU E C   1 
ATOM 3116  O O   . GLU C 1 51  ? 97.729  122.252 114.900 1.00 142.70 ? 49  GLU E O   1 
ATOM 3117  C CB  . GLU C 1 51  ? 100.785 123.838 115.068 1.00 142.70 ? 49  GLU E CB  1 
ATOM 3118  C CG  . GLU C 1 51  ? 101.769 124.528 114.165 1.00 142.70 ? 49  GLU E CG  1 
ATOM 3119  C CD  . GLU C 1 51  ? 102.478 125.665 114.866 1.00 142.70 ? 49  GLU E CD  1 
ATOM 3120  O OE1 . GLU C 1 51  ? 103.183 126.441 114.190 1.00 142.70 ? 49  GLU E OE1 1 
ATOM 3121  O OE2 . GLU C 1 51  ? 102.329 125.781 116.099 1.00 142.70 ? 49  GLU E OE2 1 
ATOM 3122  N N   . ILE C 1 52  ? 99.214  121.828 116.532 1.00 135.65 ? 50  ILE E N   1 
ATOM 3123  C CA  . ILE C 1 52  ? 98.232  121.537 117.567 1.00 135.65 ? 50  ILE E CA  1 
ATOM 3124  C C   . ILE C 1 52  ? 98.535  122.431 118.754 1.00 135.65 ? 50  ILE E C   1 
ATOM 3125  O O   . ILE C 1 52  ? 99.676  122.476 119.223 1.00 135.65 ? 50  ILE E O   1 
ATOM 3126  C CB  . ILE C 1 52  ? 98.262  120.059 117.985 1.00 135.65 ? 50  ILE E CB  1 
ATOM 3127  C CG1 . ILE C 1 52  ? 97.633  119.192 116.910 1.00 135.65 ? 50  ILE E CG1 1 
ATOM 3128  C CG2 . ILE C 1 52  ? 97.529  119.860 119.287 1.00 135.65 ? 50  ILE E CG2 1 
ATOM 3129  C CD1 . ILE C 1 52  ? 97.591  117.744 117.282 1.00 135.65 ? 50  ILE E CD1 1 
ATOM 3130  N N   . LYS C 1 53  ? 97.524  123.140 119.239 1.00 134.72 ? 51  LYS E N   1 
ATOM 3131  C CA  . LYS C 1 53  ? 97.677  124.034 120.374 1.00 134.72 ? 51  LYS E CA  1 
ATOM 3132  C C   . LYS C 1 53  ? 96.816  123.548 121.525 1.00 134.72 ? 51  LYS E C   1 
ATOM 3133  O O   . LYS C 1 53  ? 95.633  123.257 121.339 1.00 134.72 ? 51  LYS E O   1 
ATOM 3134  C CB  . LYS C 1 53  ? 97.297  125.463 120.005 1.00 134.72 ? 51  LYS E CB  1 
ATOM 3135  C CG  . LYS C 1 53  ? 98.232  126.099 119.014 1.00 134.72 ? 51  LYS E CG  1 
ATOM 3136  C CD  . LYS C 1 53  ? 97.830  127.525 118.738 1.00 134.72 ? 51  LYS E CD  1 
ATOM 3137  C CE  . LYS C 1 53  ? 98.720  128.144 117.684 1.00 134.72 ? 51  LYS E CE  1 
ATOM 3138  N NZ  . LYS C 1 53  ? 100.109 128.313 118.175 1.00 134.72 ? 51  LYS E NZ  1 
ATOM 3139  N N   . GLY C 1 54  ? 97.406  123.467 122.704 1.00 138.09 ? 52  GLY E N   1 
ATOM 3140  C CA  . GLY C 1 54  ? 96.660  123.097 123.883 1.00 138.09 ? 52  GLY E CA  1 
ATOM 3141  C C   . GLY C 1 54  ? 96.678  121.611 124.157 1.00 138.09 ? 52  GLY E C   1 
ATOM 3142  O O   . GLY C 1 54  ? 97.377  120.823 123.518 1.00 138.09 ? 52  GLY E O   1 
ATOM 3143  N N   . SER C 1 55  ? 95.880  121.228 125.145 1.00 138.92 ? 53  SER E N   1 
ATOM 3144  C CA  . SER C 1 55  ? 95.802  119.844 125.568 1.00 138.92 ? 53  SER E CA  1 
ATOM 3145  C C   . SER C 1 55  ? 94.823  119.070 124.696 1.00 138.92 ? 53  SER E C   1 
ATOM 3146  O O   . SER C 1 55  ? 94.164  119.616 123.812 1.00 138.92 ? 53  SER E O   1 
ATOM 3147  C CB  . SER C 1 55  ? 95.380  119.759 127.028 1.00 138.92 ? 53  SER E CB  1 
ATOM 3148  O OG  . SER C 1 55  ? 96.305  120.433 127.856 1.00 138.92 ? 53  SER E OG  1 
ATOM 3149  N N   . VAL C 1 56  ? 94.739  117.771 124.957 1.00 128.19 ? 54  VAL E N   1 
ATOM 3150  C CA  . VAL C 1 56  ? 93.779  116.883 124.318 1.00 128.19 ? 54  VAL E CA  1 
ATOM 3151  C C   . VAL C 1 56  ? 92.820  116.404 125.393 1.00 128.19 ? 54  VAL E C   1 
ATOM 3152  O O   . VAL C 1 56  ? 93.254  115.960 126.460 1.00 128.19 ? 54  VAL E O   1 
ATOM 3153  C CB  . VAL C 1 56  ? 94.478  115.703 123.630 1.00 128.19 ? 54  VAL E CB  1 
ATOM 3154  C CG1 . VAL C 1 56  ? 93.464  114.736 123.091 1.00 128.19 ? 54  VAL E CG1 1 
ATOM 3155  C CG2 . VAL C 1 56  ? 95.363  116.203 122.523 1.00 128.19 ? 54  VAL E CG2 1 
ATOM 3156  N N   . VAL C 1 57  ? 91.525  116.495 125.121 1.00 127.97 ? 55  VAL E N   1 
ATOM 3157  C CA  . VAL C 1 57  ? 90.494  116.288 126.128 1.00 127.97 ? 55  VAL E CA  1 
ATOM 3158  C C   . VAL C 1 57  ? 89.633  115.104 125.723 1.00 127.97 ? 55  VAL E C   1 
ATOM 3159  O O   . VAL C 1 57  ? 89.211  115.005 124.568 1.00 127.97 ? 55  VAL E O   1 
ATOM 3160  C CB  . VAL C 1 57  ? 89.634  117.547 126.306 1.00 127.97 ? 55  VAL E CB  1 
ATOM 3161  C CG1 . VAL C 1 57  ? 88.510  117.278 127.263 1.00 127.97 ? 55  VAL E CG1 1 
ATOM 3162  C CG2 . VAL C 1 57  ? 90.484  118.680 126.799 1.00 127.97 ? 55  VAL E CG2 1 
ATOM 3163  N N   . ILE C 1 58  ? 89.372  114.213 126.673 1.00 130.79 ? 56  ILE E N   1 
ATOM 3164  C CA  . ILE C 1 58  ? 88.491  113.069 126.483 1.00 130.79 ? 56  ILE E CA  1 
ATOM 3165  C C   . ILE C 1 58  ? 87.213  113.307 127.266 1.00 130.79 ? 56  ILE E C   1 
ATOM 3166  O O   . ILE C 1 58  ? 87.262  113.659 128.449 1.00 130.79 ? 56  ILE E O   1 
ATOM 3167  C CB  . ILE C 1 58  ? 89.151  111.761 126.940 1.00 130.79 ? 56  ILE E CB  1 
ATOM 3168  C CG1 . ILE C 1 58  ? 90.260  111.348 125.994 1.00 130.79 ? 56  ILE E CG1 1 
ATOM 3169  C CG2 . ILE C 1 58  ? 88.139  110.665 127.050 1.00 130.79 ? 56  ILE E CG2 1 
ATOM 3170  C CD1 . ILE C 1 58  ? 90.992  110.150 126.493 1.00 130.79 ? 56  ILE E CD1 1 
ATOM 3171  N N   . ILE C 1 59  ? 86.075  113.099 126.619 1.00 134.28 ? 57  ILE E N   1 
ATOM 3172  C CA  . ILE C 1 59  ? 84.770  113.212 127.253 1.00 134.28 ? 57  ILE E CA  1 
ATOM 3173  C C   . ILE C 1 59  ? 84.193  111.813 127.366 1.00 134.28 ? 57  ILE E C   1 
ATOM 3174  O O   . ILE C 1 59  ? 84.060  111.112 126.360 1.00 134.28 ? 57  ILE E O   1 
ATOM 3175  C CB  . ILE C 1 59  ? 83.839  114.126 126.451 1.00 134.28 ? 57  ILE E CB  1 
ATOM 3176  C CG1 . ILE C 1 59  ? 84.390  115.545 126.448 1.00 134.28 ? 57  ILE E CG1 1 
ATOM 3177  C CG2 . ILE C 1 59  ? 82.451  114.090 127.028 1.00 134.28 ? 57  ILE E CG2 1 
ATOM 3178  C CD1 . ILE C 1 59  ? 83.447  116.548 125.872 1.00 134.28 ? 57  ILE E CD1 1 
ATOM 3179  N N   . GLY C 1 60  ? 83.850  111.399 128.584 1.00 140.60 ? 58  GLY E N   1 
ATOM 3180  C CA  . GLY C 1 60  ? 83.374  110.049 128.814 1.00 140.60 ? 58  GLY E CA  1 
ATOM 3181  C C   . GLY C 1 60  ? 81.864  109.995 128.908 1.00 140.60 ? 58  GLY E C   1 
ATOM 3182  O O   . GLY C 1 60  ? 81.245  110.846 129.548 1.00 140.60 ? 58  GLY E O   1 
ATOM 3183  N N   . GLU C 1 61  ? 81.269  108.992 128.259 1.00 150.16 ? 59  GLU E N   1 
ATOM 3184  C CA  . GLU C 1 61  ? 79.823  108.833 128.357 1.00 150.16 ? 59  GLU E CA  1 
ATOM 3185  C C   . GLU C 1 61  ? 79.434  108.056 129.605 1.00 150.16 ? 59  GLU E C   1 
ATOM 3186  O O   . GLU C 1 61  ? 78.378  108.305 130.193 1.00 150.16 ? 59  GLU E O   1 
ATOM 3187  C CB  . GLU C 1 61  ? 79.262  108.141 127.119 1.00 150.16 ? 59  GLU E CB  1 
ATOM 3188  C CG  . GLU C 1 61  ? 79.710  106.717 126.940 1.00 150.16 ? 59  GLU E CG  1 
ATOM 3189  C CD  . GLU C 1 61  ? 79.168  106.108 125.671 1.00 150.16 ? 59  GLU E CD  1 
ATOM 3190  O OE1 . GLU C 1 61  ? 78.462  106.822 124.931 1.00 150.16 ? 59  GLU E OE1 1 
ATOM 3191  O OE2 . GLU C 1 61  ? 79.436  104.916 125.417 1.00 150.16 ? 59  GLU E OE2 1 
ATOM 3192  N N   . THR C 1 62  ? 80.260  107.103 130.014 1.00 151.40 ? 60  THR E N   1 
ATOM 3193  C CA  . THR C 1 62  ? 80.015  106.314 131.209 1.00 151.40 ? 60  THR E CA  1 
ATOM 3194  C C   . THR C 1 62  ? 81.227  106.415 132.114 1.00 151.40 ? 60  THR E C   1 
ATOM 3195  O O   . THR C 1 62  ? 82.358  106.234 131.662 1.00 151.40 ? 60  THR E O   1 
ATOM 3196  C CB  . THR C 1 62  ? 79.744  104.857 130.868 1.00 151.40 ? 60  THR E CB  1 
ATOM 3197  O OG1 . THR C 1 62  ? 78.734  104.787 129.858 1.00 151.40 ? 60  THR E OG1 1 
ATOM 3198  C CG2 . THR C 1 62  ? 79.272  104.110 132.092 1.00 151.40 ? 60  THR E CG2 1 
ATOM 3199  N N   . THR C 1 63  ? 80.994  106.704 133.384 1.00 155.21 ? 61  THR E N   1 
ATOM 3200  C CA  . THR C 1 63  ? 82.078  106.914 134.327 1.00 155.21 ? 61  THR E CA  1 
ATOM 3201  C C   . THR C 1 63  ? 82.277  105.680 135.191 1.00 155.21 ? 61  THR E C   1 
ATOM 3202  O O   . THR C 1 63  ? 81.363  104.878 135.382 1.00 155.21 ? 61  THR E O   1 
ATOM 3203  C CB  . THR C 1 63  ? 81.798  108.121 135.214 1.00 155.21 ? 61  THR E CB  1 
ATOM 3204  O OG1 . THR C 1 63  ? 80.716  107.813 136.098 1.00 155.21 ? 61  THR E OG1 1 
ATOM 3205  C CG2 . THR C 1 63  ? 81.414  109.308 134.364 1.00 155.21 ? 61  THR E CG2 1 
ATOM 3206  N N   . GLY C 1 64  ? 83.489  105.536 135.712 1.00 150.78 ? 62  GLY E N   1 
ATOM 3207  C CA  . GLY C 1 64  ? 83.804  104.415 136.568 1.00 150.78 ? 62  GLY E CA  1 
ATOM 3208  C C   . GLY C 1 64  ? 85.096  103.733 136.179 1.00 150.78 ? 62  GLY E C   1 
ATOM 3209  O O   . GLY C 1 64  ? 85.782  104.176 135.257 1.00 150.78 ? 62  GLY E O   1 
ATOM 3210  N N   . ALA C 1 65  ? 85.442  102.653 136.877 1.00 149.63 ? 63  ALA E N   1 
ATOM 3211  C CA  . ALA C 1 65  ? 86.623  101.889 136.506 1.00 149.63 ? 63  ALA E CA  1 
ATOM 3212  C C   . ALA C 1 65  ? 86.419  101.114 135.216 1.00 149.63 ? 63  ALA E C   1 
ATOM 3213  O O   . ALA C 1 65  ? 87.397  100.651 134.625 1.00 149.63 ? 63  ALA E O   1 
ATOM 3214  C CB  . ALA C 1 65  ? 87.008  100.935 137.630 1.00 149.63 ? 63  ALA E CB  1 
ATOM 3215  N N   . THR C 1 66  ? 85.178  100.957 134.774 1.00 151.09 ? 64  THR E N   1 
ATOM 3216  C CA  . THR C 1 66  ? 84.851  100.307 133.514 1.00 151.09 ? 64  THR E CA  1 
ATOM 3217  C C   . THR C 1 66  ? 84.172  101.289 132.574 1.00 151.09 ? 64  THR E C   1 
ATOM 3218  O O   . THR C 1 66  ? 83.190  100.963 131.909 1.00 151.09 ? 64  THR E O   1 
ATOM 3219  C CB  . THR C 1 66  ? 83.965  99.089  133.740 1.00 151.09 ? 64  THR E CB  1 
ATOM 3220  O OG1 . THR C 1 66  ? 82.657  99.518  134.136 1.00 151.09 ? 64  THR E OG1 1 
ATOM 3221  C CG2 . THR C 1 66  ? 84.547  98.216  134.824 1.00 151.09 ? 64  THR E CG2 1 
ATOM 3222  N N   . GLY C 1 67  ? 84.692  102.506 132.510 1.00 145.46 ? 65  GLY E N   1 
ATOM 3223  C CA  . GLY C 1 67  ? 84.060  103.556 131.748 1.00 145.46 ? 65  GLY E CA  1 
ATOM 3224  C C   . GLY C 1 67  ? 84.213  103.353 130.255 1.00 145.46 ? 65  GLY E C   1 
ATOM 3225  O O   . GLY C 1 67  ? 84.721  102.343 129.769 1.00 145.46 ? 65  GLY E O   1 
ATOM 3226  N N   . THR C 1 68  ? 83.744  104.349 129.513 1.00 144.76 ? 66  THR E N   1 
ATOM 3227  C CA  . THR C 1 68  ? 83.787  104.306 128.061 1.00 144.76 ? 66  THR E CA  1 
ATOM 3228  C C   . THR C 1 68  ? 83.933  105.722 127.531 1.00 144.76 ? 66  THR E C   1 
ATOM 3229  O O   . THR C 1 68  ? 83.302  106.648 128.038 1.00 144.76 ? 66  THR E O   1 
ATOM 3230  C CB  . THR C 1 68  ? 82.528  103.653 127.493 1.00 144.76 ? 66  THR E CB  1 
ATOM 3231  O OG1 . THR C 1 68  ? 82.321  102.391 128.133 1.00 144.76 ? 66  THR E OG1 1 
ATOM 3232  C CG2 . THR C 1 68  ? 82.671  103.432 126.006 1.00 144.76 ? 66  THR E CG2 1 
ATOM 3233  N N   . VAL C 1 69  ? 84.757  105.878 126.512 1.00 137.96 ? 67  VAL E N   1 
ATOM 3234  C CA  . VAL C 1 69  ? 85.058  107.193 125.966 1.00 137.96 ? 67  VAL E CA  1 
ATOM 3235  C C   . VAL C 1 69  ? 84.025  107.556 124.913 1.00 137.96 ? 67  VAL E C   1 
ATOM 3236  O O   . VAL C 1 69  ? 83.570  106.702 124.148 1.00 137.96 ? 67  VAL E O   1 
ATOM 3237  C CB  . VAL C 1 69  ? 86.482  107.206 125.392 1.00 137.96 ? 67  VAL E CB  1 
ATOM 3238  C CG1 . VAL C 1 69  ? 86.703  108.415 124.526 1.00 137.96 ? 67  VAL E CG1 1 
ATOM 3239  C CG2 . VAL C 1 69  ? 87.482  107.173 126.513 1.00 137.96 ? 67  VAL E CG2 1 
ATOM 3240  N N   . ASP C 1 70  ? 83.641  108.830 124.877 1.00 137.87 ? 68  ASP E N   1 
ATOM 3241  C CA  . ASP C 1 70  ? 82.656  109.336 123.931 1.00 137.87 ? 68  ASP E CA  1 
ATOM 3242  C C   . ASP C 1 70  ? 83.284  110.127 122.793 1.00 137.87 ? 68  ASP E C   1 
ATOM 3243  O O   . ASP C 1 70  ? 82.941  109.905 121.632 1.00 137.87 ? 68  ASP E O   1 
ATOM 3244  C CB  . ASP C 1 70  ? 81.635  110.205 124.667 1.00 137.87 ? 68  ASP E CB  1 
ATOM 3245  C CG  . ASP C 1 70  ? 80.388  110.464 123.855 1.00 137.87 ? 68  ASP E CG  1 
ATOM 3246  O OD1 . ASP C 1 70  ? 80.468  110.521 122.615 1.00 137.87 ? 68  ASP E OD1 1 
ATOM 3247  O OD2 . ASP C 1 70  ? 79.312  110.617 124.465 1.00 137.87 ? 68  ASP E OD2 1 
ATOM 3248  N N   . SER C 1 71  ? 84.193  111.049 123.091 1.00 132.11 ? 69  SER E N   1 
ATOM 3249  C CA  . SER C 1 71  ? 84.731  111.914 122.054 1.00 132.11 ? 69  SER E CA  1 
ATOM 3250  C C   . SER C 1 71  ? 86.163  112.291 122.385 1.00 132.11 ? 69  SER E C   1 
ATOM 3251  O O   . SER C 1 71  ? 86.619  112.148 123.518 1.00 132.11 ? 69  SER E O   1 
ATOM 3252  C CB  . SER C 1 71  ? 83.889  113.177 121.892 1.00 132.11 ? 69  SER E CB  1 
ATOM 3253  O OG  . SER C 1 71  ? 82.533  112.849 121.677 1.00 132.11 ? 69  SER E OG  1 
ATOM 3254  N N   . VAL C 1 72  ? 86.870  112.775 121.371 1.00 127.98 ? 70  VAL E N   1 
ATOM 3255  C CA  . VAL C 1 72  ? 88.223  113.289 121.516 1.00 127.98 ? 70  VAL E CA  1 
ATOM 3256  C C   . VAL C 1 72  ? 88.265  114.664 120.871 1.00 127.98 ? 70  VAL E C   1 
ATOM 3257  O O   . VAL C 1 72  ? 87.799  114.832 119.741 1.00 127.98 ? 70  VAL E O   1 
ATOM 3258  C CB  . VAL C 1 72  ? 89.256  112.353 120.871 1.00 127.98 ? 70  VAL E CB  1 
ATOM 3259  C CG1 . VAL C 1 72  ? 90.624  112.975 120.910 1.00 127.98 ? 70  VAL E CG1 1 
ATOM 3260  C CG2 . VAL C 1 72  ? 89.264  111.029 121.581 1.00 127.98 ? 70  VAL E CG2 1 
ATOM 3261  N N   . ILE C 1 73  ? 88.812  115.647 121.582 1.00 125.34 ? 71  ILE E N   1 
ATOM 3262  C CA  . ILE C 1 73  ? 88.750  117.041 121.165 1.00 125.34 ? 71  ILE E CA  1 
ATOM 3263  C C   . ILE C 1 73  ? 90.147  117.636 121.149 1.00 125.34 ? 71  ILE E C   1 
ATOM 3264  O O   . ILE C 1 73  ? 90.933  117.418 122.075 1.00 125.34 ? 71  ILE E O   1 
ATOM 3265  C CB  . ILE C 1 73  ? 87.837  117.857 122.095 1.00 125.34 ? 71  ILE E CB  1 
ATOM 3266  C CG1 . ILE C 1 73  ? 86.525  117.120 122.323 1.00 125.34 ? 71  ILE E CG1 1 
ATOM 3267  C CG2 . ILE C 1 73  ? 87.569  119.207 121.503 1.00 125.34 ? 71  ILE E CG2 1 
ATOM 3268  C CD1 . ILE C 1 73  ? 85.483  117.946 122.996 1.00 125.34 ? 71  ILE E CD1 1 
ATOM 3269  N N   . PHE C 1 74  ? 90.455  118.395 120.103 1.00 128.40 ? 72  PHE E N   1 
ATOM 3270  C CA  . PHE C 1 74  ? 91.714  119.122 120.032 1.00 128.40 ? 72  PHE E CA  1 
ATOM 3271  C C   . PHE C 1 74  ? 91.552  120.286 119.068 1.00 128.40 ? 72  PHE E C   1 
ATOM 3272  O O   . PHE C 1 74  ? 90.602  120.335 118.287 1.00 128.40 ? 72  PHE E O   1 
ATOM 3273  C CB  . PHE C 1 74  ? 92.869  118.215 119.605 1.00 128.40 ? 72  PHE E CB  1 
ATOM 3274  C CG  . PHE C 1 74  ? 92.645  117.508 118.306 1.00 128.40 ? 72  PHE E CG  1 
ATOM 3275  C CD1 . PHE C 1 74  ? 91.938  116.329 118.258 1.00 128.40 ? 72  PHE E CD1 1 
ATOM 3276  C CD2 . PHE C 1 74  ? 93.163  118.012 117.135 1.00 128.40 ? 72  PHE E CD2 1 
ATOM 3277  C CE1 . PHE C 1 74  ? 91.740  115.679 117.070 1.00 128.40 ? 72  PHE E CE1 1 
ATOM 3278  C CE2 . PHE C 1 74  ? 92.966  117.362 115.948 1.00 128.40 ? 72  PHE E CE2 1 
ATOM 3279  C CZ  . PHE C 1 74  ? 92.253  116.196 115.917 1.00 128.40 ? 72  PHE E CZ  1 
ATOM 3280  N N   . THR C 1 75  ? 92.489  121.228 119.136 1.00 130.60 ? 73  THR E N   1 
ATOM 3281  C CA  . THR C 1 75  ? 92.429  122.453 118.354 1.00 130.60 ? 73  THR E CA  1 
ATOM 3282  C C   . THR C 1 75  ? 93.651  122.568 117.457 1.00 130.60 ? 73  THR E C   1 
ATOM 3283  O O   . THR C 1 75  ? 94.735  122.100 117.804 1.00 130.60 ? 73  THR E O   1 
ATOM 3284  C CB  . THR C 1 75  ? 92.361  123.678 119.252 1.00 130.60 ? 73  THR E CB  1 
ATOM 3285  O OG1 . THR C 1 75  ? 93.578  123.779 119.994 1.00 130.60 ? 73  THR E OG1 1 
ATOM 3286  C CG2 . THR C 1 75  ? 91.213  123.559 120.220 1.00 130.60 ? 73  THR E CG2 1 
ATOM 3287  N N   . VAL C 1 76  ? 93.478  123.212 116.304 1.00 128.15 ? 74  VAL E N   1 
ATOM 3288  C CA  . VAL C 1 76  ? 94.547  123.352 115.328 1.00 128.15 ? 74  VAL E CA  1 
ATOM 3289  C C   . VAL C 1 76  ? 94.645  124.803 114.888 1.00 128.15 ? 74  VAL E C   1 
ATOM 3290  O O   . VAL C 1 76  ? 93.719  125.594 115.061 1.00 128.15 ? 74  VAL E O   1 
ATOM 3291  C CB  . VAL C 1 76  ? 94.334  122.448 114.104 1.00 128.15 ? 74  VAL E CB  1 
ATOM 3292  C CG1 . VAL C 1 76  ? 94.394  121.002 114.511 1.00 128.15 ? 74  VAL E CG1 1 
ATOM 3293  C CG2 . VAL C 1 76  ? 93.013  122.756 113.465 1.00 128.15 ? 74  VAL E CG2 1 
ATOM 3294  N N   . ALA C 1 77  ? 95.790  125.146 114.308 1.00 134.52 ? 75  ALA E N   1 
ATOM 3295  C CA  . ALA C 1 77  ? 96.022  126.493 113.810 1.00 134.52 ? 75  ALA E CA  1 
ATOM 3296  C C   . ALA C 1 77  ? 97.096  126.439 112.739 1.00 134.52 ? 75  ALA E C   1 
ATOM 3297  O O   . ALA C 1 77  ? 97.854  125.474 112.649 1.00 134.52 ? 75  ALA E O   1 
ATOM 3298  C CB  . ALA C 1 77  ? 96.433  127.442 114.932 1.00 134.52 ? 75  ALA E CB  1 
ATOM 3299  N N   . SER C 1 78  ? 97.159  127.492 111.933 1.00 144.19 ? 76  SER E N   1 
ATOM 3300  C CA  . SER C 1 78  ? 98.109  127.521 110.834 1.00 144.19 ? 76  SER E CA  1 
ATOM 3301  C C   . SER C 1 78  ? 99.535  127.680 111.349 1.00 144.19 ? 76  SER E C   1 
ATOM 3302  O O   . SER C 1 78  ? 99.778  128.201 112.438 1.00 144.19 ? 76  SER E O   1 
ATOM 3303  C CB  . SER C 1 78  ? 97.783  128.652 109.869 1.00 144.19 ? 76  SER E CB  1 
ATOM 3304  O OG  . SER C 1 78  ? 98.676  128.636 108.775 1.00 144.19 ? 76  SER E OG  1 
ATOM 3305  N N   . ALA C 1 79  ? 100.485 127.230 110.540 1.00 154.12 ? 77  ALA E N   1 
ATOM 3306  C CA  . ALA C 1 79  ? 101.886 127.193 110.930 1.00 154.12 ? 77  ALA E CA  1 
ATOM 3307  C C   . ALA C 1 79  ? 102.571 128.508 110.570 1.00 154.12 ? 77  ALA E C   1 
ATOM 3308  O O   . ALA C 1 79  ? 101.922 129.502 110.238 1.00 154.12 ? 77  ALA E O   1 
ATOM 3309  C CB  . ALA C 1 79  ? 102.584 126.006 110.278 1.00 154.12 ? 77  ALA E CB  1 
ATOM 3310  N N   . ALA C 1 80  ? 103.904 128.522 110.641 1.00 165.69 ? 78  ALA E N   1 
ATOM 3311  C CA  . ALA C 1 80  ? 104.652 129.749 110.388 1.00 165.69 ? 78  ALA E CA  1 
ATOM 3312  C C   . ALA C 1 80  ? 104.476 130.220 108.951 1.00 165.69 ? 78  ALA E C   1 
ATOM 3313  O O   . ALA C 1 80  ? 104.105 131.373 108.705 1.00 165.69 ? 78  ALA E O   1 
ATOM 3314  C CB  . ALA C 1 80  ? 106.131 129.533 110.702 1.00 165.69 ? 78  ALA E CB  1 
ATOM 3315  N N   . GLY C 1 81  ? 104.732 129.340 107.987 1.00 166.71 ? 79  GLY E N   1 
ATOM 3316  C CA  . GLY C 1 81  ? 104.496 129.674 106.597 1.00 166.71 ? 79  GLY E CA  1 
ATOM 3317  C C   . GLY C 1 81  ? 103.013 129.859 106.355 1.00 166.71 ? 79  GLY E C   1 
ATOM 3318  O O   . GLY C 1 81  ? 102.227 128.914 106.533 1.00 166.71 ? 79  GLY E O   1 
ATOM 3319  N N   . GLY C 1 82  ? 102.607 131.058 105.966 1.00 163.94 ? 80  GLY E N   1 
ATOM 3320  C CA  . GLY C 1 82  ? 101.197 131.316 105.783 1.00 163.94 ? 80  GLY E CA  1 
ATOM 3321  C C   . GLY C 1 82  ? 100.656 130.718 104.506 1.00 163.94 ? 80  GLY E C   1 
ATOM 3322  O O   . GLY C 1 82  ? 101.026 131.145 103.410 1.00 163.94 ? 80  GLY E O   1 
ATOM 3323  N N   . GLU C 1 83  ? 99.790  129.727 104.628 1.00 158.03 ? 81  GLU E N   1 
ATOM 3324  C CA  . GLU C 1 83  ? 99.142  129.171 103.452 1.00 158.03 ? 81  GLU E CA  1 
ATOM 3325  C C   . GLU C 1 83  ? 97.842  128.497 103.861 1.00 158.03 ? 81  GLU E C   1 
ATOM 3326  O O   . GLU C 1 83  ? 97.851  127.582 104.692 1.00 158.03 ? 81  GLU E O   1 
ATOM 3327  C CB  . GLU C 1 83  ? 100.060 128.183 102.745 1.00 158.03 ? 81  GLU E CB  1 
ATOM 3328  C CG  . GLU C 1 83  ? 99.464  127.607 101.492 1.00 158.03 ? 81  GLU E CG  1 
ATOM 3329  C CD  . GLU C 1 83  ? 99.251  128.654 100.428 1.00 158.03 ? 81  GLU E CD  1 
ATOM 3330  O OE1 . GLU C 1 83  ? 99.972  129.670 100.445 1.00 158.03 ? 81  GLU E OE1 1 
ATOM 3331  O OE2 . GLU C 1 83  ? 98.367  128.463 99.571  1.00 158.03 ? 81  GLU E OE2 1 
ATOM 3332  N N   . PRO C 1 84  ? 96.711  128.921 103.314 1.00 158.20 ? 82  PRO E N   1 
ATOM 3333  C CA  . PRO C 1 84  ? 95.428  128.377 103.761 1.00 158.20 ? 82  PRO E CA  1 
ATOM 3334  C C   . PRO C 1 84  ? 95.270  126.911 103.406 1.00 158.20 ? 82  PRO E C   1 
ATOM 3335  O O   . PRO C 1 84  ? 95.791  126.427 102.400 1.00 158.20 ? 82  PRO E O   1 
ATOM 3336  C CB  . PRO C 1 84  ? 94.404  129.236 103.015 1.00 158.20 ? 82  PRO E CB  1 
ATOM 3337  C CG  . PRO C 1 84  ? 95.151  130.458 102.614 1.00 158.20 ? 82  PRO E CG  1 
ATOM 3338  C CD  . PRO C 1 84  ? 96.535  129.996 102.332 1.00 158.20 ? 82  PRO E CD  1 
ATOM 3339  N N   . ILE C 1 85  ? 94.528  126.205 104.255 1.00 153.43 ? 83  ILE E N   1 
ATOM 3340  C CA  . ILE C 1 85  ? 94.153  124.819 104.029 1.00 153.43 ? 83  ILE E CA  1 
ATOM 3341  C C   . ILE C 1 85  ? 92.648  124.722 104.231 1.00 153.43 ? 83  ILE E C   1 
ATOM 3342  O O   . ILE C 1 85  ? 92.039  125.540 104.919 1.00 153.43 ? 83  ILE E O   1 
ATOM 3343  C CB  . ILE C 1 85  ? 94.900  123.857 104.969 1.00 153.43 ? 83  ILE E CB  1 
ATOM 3344  C CG1 . ILE C 1 85  ? 94.803  122.426 104.472 1.00 153.43 ? 83  ILE E CG1 1 
ATOM 3345  C CG2 . ILE C 1 85  ? 94.331  123.922 106.355 1.00 153.43 ? 83  ILE E CG2 1 
ATOM 3346  C CD1 . ILE C 1 85  ? 95.735  121.505 105.186 1.00 153.43 ? 83  ILE E CD1 1 
ATOM 3347  N N   . ASP C 1 86  ? 92.045  123.717 103.610 1.00 152.47 ? 84  ASP E N   1 
ATOM 3348  C CA  . ASP C 1 86  ? 90.595  123.585 103.579 1.00 152.47 ? 84  ASP E CA  1 
ATOM 3349  C C   . ASP C 1 86  ? 90.129  122.634 104.668 1.00 152.47 ? 84  ASP E C   1 
ATOM 3350  O O   . ASP C 1 86  ? 90.632  121.514 104.776 1.00 152.47 ? 84  ASP E O   1 
ATOM 3351  C CB  . ASP C 1 86  ? 90.133  123.086 102.214 1.00 152.47 ? 84  ASP E CB  1 
ATOM 3352  C CG  . ASP C 1 86  ? 88.672  123.350 101.968 1.00 152.47 ? 84  ASP E CG  1 
ATOM 3353  O OD1 . ASP C 1 86  ? 87.863  123.108 102.886 1.00 152.47 ? 84  ASP E OD1 1 
ATOM 3354  O OD2 . ASP C 1 86  ? 88.329  123.796 100.856 1.00 152.47 ? 84  ASP E OD2 1 
ATOM 3355  N N   . LEU C 1 87  ? 89.154  123.072 105.459 1.00 144.96 ? 85  LEU E N   1 
ATOM 3356  C CA  . LEU C 1 87  ? 88.636  122.286 106.570 1.00 144.96 ? 85  LEU E CA  1 
ATOM 3357  C C   . LEU C 1 87  ? 87.169  121.932 106.379 1.00 144.96 ? 85  LEU E C   1 
ATOM 3358  O O   . LEU C 1 87  ? 86.419  121.837 107.348 1.00 144.96 ? 85  LEU E O   1 
ATOM 3359  C CB  . LEU C 1 87  ? 88.828  123.020 107.892 1.00 144.96 ? 85  LEU E CB  1 
ATOM 3360  C CG  . LEU C 1 87  ? 90.231  122.979 108.482 1.00 144.96 ? 85  LEU E CG  1 
ATOM 3361  C CD1 . LEU C 1 87  ? 90.243  123.630 109.839 1.00 144.96 ? 85  LEU E CD1 1 
ATOM 3362  C CD2 . LEU C 1 87  ? 90.700  121.557 108.585 1.00 144.96 ? 85  LEU E CD2 1 
ATOM 3363  N N   . ASN C 1 88  ? 86.743  121.746 105.137 1.00 148.02 ? 86  ASN E N   1 
ATOM 3364  C CA  . ASN C 1 88  ? 85.396  121.257 104.890 1.00 148.02 ? 86  ASN E CA  1 
ATOM 3365  C C   . ASN C 1 88  ? 85.251  119.856 105.464 1.00 148.02 ? 86  ASN E C   1 
ATOM 3366  O O   . ASN C 1 88  ? 86.172  119.043 105.387 1.00 148.02 ? 86  ASN E O   1 
ATOM 3367  C CB  . ASN C 1 88  ? 85.107  121.251 103.394 1.00 148.02 ? 86  ASN E CB  1 
ATOM 3368  C CG  . ASN C 1 88  ? 83.647  121.055 103.087 1.00 148.02 ? 86  ASN E CG  1 
ATOM 3369  O OD1 . ASN C 1 88  ? 82.900  120.499 103.888 1.00 148.02 ? 86  ASN E OD1 1 
ATOM 3370  N ND2 . ASN C 1 88  ? 83.228  121.509 101.917 1.00 148.02 ? 86  ASN E ND2 1 
ATOM 3371  N N   . ASN C 1 89  ? 84.092  119.572 106.052 1.00 144.74 ? 87  ASN E N   1 
ATOM 3372  C CA  . ASN C 1 89  ? 83.878  118.286 106.699 1.00 144.74 ? 87  ASN E CA  1 
ATOM 3373  C C   . ASN C 1 89  ? 82.739  117.490 106.084 1.00 144.74 ? 87  ASN E C   1 
ATOM 3374  O O   . ASN C 1 89  ? 82.315  116.489 106.668 1.00 144.74 ? 87  ASN E O   1 
ATOM 3375  C CB  . ASN C 1 89  ? 83.626  118.474 108.193 1.00 144.74 ? 87  ASN E CB  1 
ATOM 3376  C CG  . ASN C 1 89  ? 82.188  118.786 108.500 1.00 144.74 ? 87  ASN E CG  1 
ATOM 3377  O OD1 . ASN C 1 89  ? 81.562  119.597 107.827 1.00 144.74 ? 87  ASN E OD1 1 
ATOM 3378  N ND2 . ASN C 1 89  ? 81.647  118.132 109.515 1.00 144.74 ? 87  ASN E ND2 1 
ATOM 3379  N N   . ASP C 1 90  ? 82.233  117.900 104.937 1.00 152.54 ? 88  ASP E N   1 
ATOM 3380  C CA  . ASP C 1 90  ? 81.188  117.131 104.279 1.00 152.54 ? 88  ASP E CA  1 
ATOM 3381  C C   . ASP C 1 90  ? 81.739  115.773 103.860 1.00 152.54 ? 88  ASP E C   1 
ATOM 3382  O O   . ASP C 1 90  ? 82.824  115.707 103.275 1.00 152.54 ? 88  ASP E O   1 
ATOM 3383  C CB  . ASP C 1 90  ? 80.660  117.883 103.068 1.00 152.54 ? 88  ASP E CB  1 
ATOM 3384  C CG  . ASP C 1 90  ? 79.593  117.115 102.334 1.00 152.54 ? 88  ASP E CG  1 
ATOM 3385  O OD1 . ASP C 1 90  ? 78.476  116.989 102.871 1.00 152.54 ? 88  ASP E OD1 1 
ATOM 3386  O OD2 . ASP C 1 90  ? 79.871  116.631 101.220 1.00 152.54 ? 88  ASP E OD2 1 
ATOM 3387  N N   . PRO C 1 91  ? 81.025  114.677 104.124 1.00 151.10 ? 89  PRO E N   1 
ATOM 3388  C CA  . PRO C 1 91  ? 81.600  113.347 103.870 1.00 151.10 ? 89  PRO E CA  1 
ATOM 3389  C C   . PRO C 1 91  ? 81.924  113.073 102.414 1.00 151.10 ? 89  PRO E C   1 
ATOM 3390  O O   . PRO C 1 91  ? 82.665  112.127 102.134 1.00 151.10 ? 89  PRO E O   1 
ATOM 3391  C CB  . PRO C 1 91  ? 80.518  112.393 104.390 1.00 151.10 ? 89  PRO E CB  1 
ATOM 3392  C CG  . PRO C 1 91  ? 79.277  113.192 104.389 1.00 151.10 ? 89  PRO E CG  1 
ATOM 3393  C CD  . PRO C 1 91  ? 79.683  114.589 104.713 1.00 151.10 ? 89  PRO E CD  1 
ATOM 3394  N N   . ASP C 1 92  ? 81.393  113.851 101.477 1.00 156.37 ? 90  ASP E N   1 
ATOM 3395  C CA  . ASP C 1 92  ? 81.709  113.659 100.072 1.00 156.37 ? 90  ASP E CA  1 
ATOM 3396  C C   . ASP C 1 92  ? 82.676  114.694 99.522  1.00 156.37 ? 90  ASP E C   1 
ATOM 3397  O O   . ASP C 1 92  ? 83.076  114.582 98.361  1.00 156.37 ? 90  ASP E O   1 
ATOM 3398  C CB  . ASP C 1 92  ? 80.431  113.675 99.234  1.00 156.37 ? 90  ASP E CB  1 
ATOM 3399  C CG  . ASP C 1 92  ? 79.460  112.602 99.650  1.00 156.37 ? 90  ASP E CG  1 
ATOM 3400  O OD1 . ASP C 1 92  ? 79.902  111.619 100.278 1.00 156.37 ? 90  ASP E OD1 1 
ATOM 3401  O OD2 . ASP C 1 92  ? 78.257  112.737 99.351  1.00 156.37 ? 90  ASP E OD2 1 
ATOM 3402  N N   . ASP C 1 93  ? 83.058  115.695 100.315 1.00 156.21 ? 91  ASP E N   1 
ATOM 3403  C CA  . ASP C 1 93  ? 83.991  116.718 99.859  1.00 156.21 ? 91  ASP E CA  1 
ATOM 3404  C C   . ASP C 1 93  ? 85.187  116.857 100.790 1.00 156.21 ? 91  ASP E C   1 
ATOM 3405  O O   . ASP C 1 93  ? 85.914  117.849 100.705 1.00 156.21 ? 91  ASP E O   1 
ATOM 3406  C CB  . ASP C 1 93  ? 83.289  118.066 99.710  1.00 156.21 ? 91  ASP E CB  1 
ATOM 3407  C CG  . ASP C 1 93  ? 82.230  118.049 98.636  1.00 156.21 ? 91  ASP E CG  1 
ATOM 3408  O OD1 . ASP C 1 93  ? 82.304  117.181 97.745  1.00 156.21 ? 91  ASP E OD1 1 
ATOM 3409  O OD2 . ASP C 1 93  ? 81.323  118.904 98.679  1.00 156.21 ? 91  ASP E OD2 1 
ATOM 3410  N N   . ARG C 1 94  ? 85.403  115.889 101.673 1.00 142.45 ? 92  ARG E N   1 
ATOM 3411  C CA  . ARG C 1 94  ? 86.561  115.926 102.550 1.00 142.45 ? 92  ARG E CA  1 
ATOM 3412  C C   . ARG C 1 94  ? 87.846  115.950 101.741 1.00 142.45 ? 92  ARG E C   1 
ATOM 3413  O O   . ARG C 1 94  ? 87.949  115.319 100.689 1.00 142.45 ? 92  ARG E O   1 
ATOM 3414  C CB  . ARG C 1 94  ? 86.585  114.702 103.454 1.00 142.45 ? 92  ARG E CB  1 
ATOM 3415  C CG  . ARG C 1 94  ? 85.536  114.647 104.509 1.00 142.45 ? 92  ARG E CG  1 
ATOM 3416  C CD  . ARG C 1 94  ? 85.990  113.706 105.590 1.00 142.45 ? 92  ARG E CD  1 
ATOM 3417  N NE  . ARG C 1 94  ? 84.900  113.313 106.463 1.00 142.45 ? 92  ARG E NE  1 
ATOM 3418  C CZ  . ARG C 1 94  ? 84.384  112.095 106.488 1.00 142.45 ? 92  ARG E CZ  1 
ATOM 3419  N NH1 . ARG C 1 94  ? 84.866  111.161 105.686 1.00 142.45 ? 92  ARG E NH1 1 
ATOM 3420  N NH2 . ARG C 1 94  ? 83.391  111.811 107.311 1.00 142.45 ? 92  ARG E NH2 1 
ATOM 3421  N N   . VAL C 1 95  ? 88.832  116.685 102.240 1.00 134.06 ? 93  VAL E N   1 
ATOM 3422  C CA  . VAL C 1 95  ? 90.212  116.523 101.813 1.00 134.06 ? 93  VAL E CA  1 
ATOM 3423  C C   . VAL C 1 95  ? 91.136  116.249 102.981 1.00 134.06 ? 93  VAL E C   1 
ATOM 3424  O O   . VAL C 1 95  ? 92.334  116.060 102.776 1.00 134.06 ? 93  VAL E O   1 
ATOM 3425  C CB  . VAL C 1 95  ? 90.707  117.742 101.014 1.00 134.06 ? 93  VAL E CB  1 
ATOM 3426  C CG1 . VAL C 1 95  ? 89.925  117.876 99.737  1.00 134.06 ? 93  VAL E CG1 1 
ATOM 3427  C CG2 . VAL C 1 95  ? 90.564  118.986 101.842 1.00 134.06 ? 93  VAL E CG2 1 
ATOM 3428  N N   . VAL C 1 96  ? 90.611  116.222 104.200 1.00 130.47 ? 94  VAL E N   1 
ATOM 3429  C CA  . VAL C 1 96  ? 91.360  115.858 105.393 1.00 130.47 ? 94  VAL E CA  1 
ATOM 3430  C C   . VAL C 1 96  ? 90.765  114.563 105.916 1.00 130.47 ? 94  VAL E C   1 
ATOM 3431  O O   . VAL C 1 96  ? 89.562  114.491 106.182 1.00 130.47 ? 94  VAL E O   1 
ATOM 3432  C CB  . VAL C 1 96  ? 91.300  116.964 106.453 1.00 130.47 ? 94  VAL E CB  1 
ATOM 3433  C CG1 . VAL C 1 96  ? 91.861  116.470 107.754 1.00 130.47 ? 94  VAL E CG1 1 
ATOM 3434  C CG2 . VAL C 1 96  ? 92.060  118.175 105.983 1.00 130.47 ? 94  VAL E CG2 1 
ATOM 3435  N N   . VAL C 1 97  ? 91.600  113.543 106.065 1.00 131.37 ? 95  VAL E N   1 
ATOM 3436  C CA  . VAL C 1 97  ? 91.161  112.207 106.442 1.00 131.37 ? 95  VAL E CA  1 
ATOM 3437  C C   . VAL C 1 97  ? 91.717  111.891 107.819 1.00 131.37 ? 95  VAL E C   1 
ATOM 3438  O O   . VAL C 1 97  ? 92.895  112.144 108.087 1.00 131.37 ? 95  VAL E O   1 
ATOM 3439  C CB  . VAL C 1 97  ? 91.621  111.164 105.416 1.00 131.37 ? 95  VAL E CB  1 
ATOM 3440  C CG1 . VAL C 1 97  ? 91.122  109.801 105.800 1.00 131.37 ? 95  VAL E CG1 1 
ATOM 3441  C CG2 . VAL C 1 97  ? 91.133  111.543 104.046 1.00 131.37 ? 95  VAL E CG2 1 
ATOM 3442  N N   . ILE C 1 98  ? 90.879  111.338 108.688 1.00 132.12 ? 96  ILE E N   1 
ATOM 3443  C CA  . ILE C 1 98  ? 91.253  111.045 110.064 1.00 132.12 ? 96  ILE E CA  1 
ATOM 3444  C C   . ILE C 1 98  ? 91.044  109.563 110.324 1.00 132.12 ? 96  ILE E C   1 
ATOM 3445  O O   . ILE C 1 98  ? 89.992  109.012 109.988 1.00 132.12 ? 96  ILE E O   1 
ATOM 3446  C CB  . ILE C 1 98  ? 90.451  111.899 111.057 1.00 132.12 ? 96  ILE E CB  1 
ATOM 3447  C CG1 . ILE C 1 98  ? 90.968  113.330 111.031 1.00 132.12 ? 96  ILE E CG1 1 
ATOM 3448  C CG2 . ILE C 1 98  ? 90.556  111.340 112.446 1.00 132.12 ? 96  ILE E CG2 1 
ATOM 3449  C CD1 . ILE C 1 98  ? 90.171  114.263 111.867 1.00 132.12 ? 96  ILE E CD1 1 
ATOM 3450  N N   . ASP C 1 99  ? 92.043  108.924 110.924 1.00 138.99 ? 97  ASP E N   1 
ATOM 3451  C CA  . ASP C 1 99  ? 92.064  107.488 111.139 1.00 138.99 ? 97  ASP E CA  1 
ATOM 3452  C C   . ASP C 1 99  ? 92.118  107.195 112.628 1.00 138.99 ? 97  ASP E C   1 
ATOM 3453  O O   . ASP C 1 99  ? 92.669  107.976 113.403 1.00 138.99 ? 97  ASP E O   1 
ATOM 3454  C CB  . ASP C 1 99  ? 93.281  106.859 110.468 1.00 138.99 ? 97  ASP E CB  1 
ATOM 3455  C CG  . ASP C 1 99  ? 93.066  106.592 108.998 1.00 138.99 ? 97  ASP E CG  1 
ATOM 3456  O OD1 . ASP C 1 99  ? 92.058  105.957 108.650 1.00 138.99 ? 97  ASP E OD1 1 
ATOM 3457  O OD2 . ASP C 1 99  ? 93.908  107.022 108.182 1.00 138.99 ? 97  ASP E OD2 1 
ATOM 3458  N N   . TYR C 1 100 ? 91.560  106.060 113.029 1.00 130.71 ? 98  TYR E N   1 
ATOM 3459  C CA  . TYR C 1 100 ? 91.650  105.596 114.405 1.00 130.71 ? 98  TYR E CA  1 
ATOM 3460  C C   . TYR C 1 100 ? 92.312  104.231 114.424 1.00 130.71 ? 98  TYR E C   1 
ATOM 3461  O O   . TYR C 1 100 ? 91.970  103.364 113.618 1.00 130.71 ? 98  TYR E O   1 
ATOM 3462  C CB  . TYR C 1 100 ? 90.279  105.514 115.066 1.00 130.71 ? 98  TYR E CB  1 
ATOM 3463  C CG  . TYR C 1 100 ? 90.319  104.885 116.435 1.00 130.71 ? 98  TYR E CG  1 
ATOM 3464  C CD1 . TYR C 1 100 ? 90.576  105.644 117.556 1.00 130.71 ? 98  TYR E CD1 1 
ATOM 3465  C CD2 . TYR C 1 100 ? 90.103  103.534 116.604 1.00 130.71 ? 98  TYR E CD2 1 
ATOM 3466  C CE1 . TYR C 1 100 ? 90.617  105.075 118.800 1.00 130.71 ? 98  TYR E CE1 1 
ATOM 3467  C CE2 . TYR C 1 100 ? 90.143  102.960 117.843 1.00 130.71 ? 98  TYR E CE2 1 
ATOM 3468  C CZ  . TYR C 1 100 ? 90.400  103.733 118.936 1.00 130.71 ? 98  TYR E CZ  1 
ATOM 3469  O OH  . TYR C 1 100 ? 90.440  103.155 120.175 1.00 130.71 ? 98  TYR E OH  1 
ATOM 3470  N N   . ARG C 1 101 ? 93.243  104.036 115.349 1.00 133.57 ? 99  ARG E N   1 
ATOM 3471  C CA  . ARG C 1 101 ? 93.966  102.782 115.462 1.00 133.57 ? 99  ARG E CA  1 
ATOM 3472  C C   . ARG C 1 101 ? 94.080  102.392 116.920 1.00 133.57 ? 99  ARG E C   1 
ATOM 3473  O O   . ARG C 1 101 ? 94.013  103.230 117.818 1.00 133.57 ? 99  ARG E O   1 
ATOM 3474  C CB  . ARG C 1 101 ? 95.365  102.867 114.858 1.00 133.57 ? 99  ARG E CB  1 
ATOM 3475  C CG  . ARG C 1 101 ? 95.419  102.584 113.389 1.00 133.57 ? 99  ARG E CG  1 
ATOM 3476  C CD  . ARG C 1 101 ? 96.711  101.900 113.050 1.00 133.57 ? 99  ARG E CD  1 
ATOM 3477  N NE  . ARG C 1 101 ? 97.854  102.636 113.565 1.00 133.57 ? 99  ARG E NE  1 
ATOM 3478  C CZ  . ARG C 1 101 ? 98.359  103.713 112.983 1.00 133.57 ? 99  ARG E CZ  1 
ATOM 3479  N NH1 . ARG C 1 101 ? 97.819  104.179 111.868 1.00 133.57 ? 99  ARG E NH1 1 
ATOM 3480  N NH2 . ARG C 1 101 ? 99.404  104.324 113.513 1.00 133.57 ? 99  ARG E NH2 1 
ATOM 3481  N N   . ASP C 1 102 ? 94.279  101.104 117.142 1.00 143.53 ? 100 ASP E N   1 
ATOM 3482  C CA  . ASP C 1 102 ? 94.363  100.559 118.485 1.00 143.53 ? 100 ASP E CA  1 
ATOM 3483  C C   . ASP C 1 102 ? 95.053  99.211  118.380 1.00 143.53 ? 100 ASP E C   1 
ATOM 3484  O O   . ASP C 1 102 ? 95.312  98.715  117.284 1.00 143.53 ? 100 ASP E O   1 
ATOM 3485  C CB  . ASP C 1 102 ? 92.974  100.444 119.109 1.00 143.53 ? 100 ASP E CB  1 
ATOM 3486  C CG  . ASP C 1 102 ? 93.018  100.050 120.554 1.00 143.53 ? 100 ASP E CG  1 
ATOM 3487  O OD1 . ASP C 1 102 ? 94.130  99.999  121.110 1.00 143.53 ? 100 ASP E OD1 1 
ATOM 3488  O OD2 . ASP C 1 102 ? 91.945  99.794  121.134 1.00 143.53 ? 100 ASP E OD2 1 
ATOM 3489  N N   . ALA C 1 103 ? 95.353  98.618  119.529 1.00 138.72 ? 101 ALA E N   1 
ATOM 3490  C CA  . ALA C 1 103 ? 96.007  97.320  119.507 1.00 138.72 ? 101 ALA E CA  1 
ATOM 3491  C C   . ALA C 1 103 ? 95.098  96.204  119.021 1.00 138.72 ? 101 ALA E C   1 
ATOM 3492  O O   . ALA C 1 103 ? 95.585  95.092  118.810 1.00 138.72 ? 101 ALA E O   1 
ATOM 3493  C CB  . ALA C 1 103 ? 96.539  96.975  120.894 1.00 138.72 ? 101 ALA E CB  1 
ATOM 3494  N N   . THR C 1 104 ? 93.798  96.453  118.853 1.00 137.63 ? 102 THR E N   1 
ATOM 3495  C CA  . THR C 1 104 ? 92.874  95.401  118.462 1.00 137.63 ? 102 THR E CA  1 
ATOM 3496  C C   . THR C 1 104 ? 91.907  95.771  117.348 1.00 137.63 ? 102 THR E C   1 
ATOM 3497  O O   . THR C 1 104 ? 91.056  94.945  117.009 1.00 137.63 ? 102 THR E O   1 
ATOM 3498  C CB  . THR C 1 104 ? 92.045  94.933  119.663 1.00 137.63 ? 102 THR E CB  1 
ATOM 3499  O OG1 . THR C 1 104 ? 91.221  96.009  120.116 1.00 137.63 ? 102 THR E OG1 1 
ATOM 3500  C CG2 . THR C 1 104 ? 92.936  94.483  120.795 1.00 137.63 ? 102 THR E CG2 1 
ATOM 3501  N N   . GLN C 1 105 ? 91.990  96.967  116.774 1.00 136.85 ? 103 GLN E N   1 
ATOM 3502  C CA  . GLN C 1 105 ? 91.032  97.330  115.740 1.00 136.85 ? 103 GLN E CA  1 
ATOM 3503  C C   . GLN C 1 105 ? 91.560  98.491  114.918 1.00 136.85 ? 103 GLN E C   1 
ATOM 3504  O O   . GLN C 1 105 ? 92.450  99.226  115.344 1.00 136.85 ? 103 GLN E O   1 
ATOM 3505  C CB  . GLN C 1 105 ? 89.680  97.698  116.344 1.00 136.85 ? 103 GLN E CB  1 
ATOM 3506  C CG  . GLN C 1 105 ? 89.787  98.658  117.497 1.00 136.85 ? 103 GLN E CG  1 
ATOM 3507  C CD  . GLN C 1 105 ? 88.451  98.951  118.120 1.00 136.85 ? 103 GLN E CD  1 
ATOM 3508  O OE1 . GLN C 1 105 ? 87.410  98.712  117.517 1.00 136.85 ? 103 GLN E OE1 1 
ATOM 3509  N NE2 . GLN C 1 105 ? 88.469  99.464  119.339 1.00 136.85 ? 103 GLN E NE2 1 
ATOM 3510  N N   . ARG C 1 106 ? 90.982  98.650  113.732 1.00 134.52 ? 104 ARG E N   1 
ATOM 3511  C CA  . ARG C 1 106 ? 91.243  99.786  112.865 1.00 134.52 ? 104 ARG E CA  1 
ATOM 3512  C C   . ARG C 1 106 ? 89.936  100.323 112.317 1.00 134.52 ? 104 ARG E C   1 
ATOM 3513  O O   . ARG C 1 106 ? 88.981  99.576  112.103 1.00 134.52 ? 104 ARG E O   1 
ATOM 3514  C CB  . ARG C 1 106 ? 92.139  99.424  111.695 1.00 134.52 ? 104 ARG E CB  1 
ATOM 3515  C CG  . ARG C 1 106 ? 93.595  99.633  111.949 1.00 134.52 ? 104 ARG E CG  1 
ATOM 3516  C CD  . ARG C 1 106 ? 94.395  99.308  110.714 1.00 134.52 ? 104 ARG E CD  1 
ATOM 3517  N NE  . ARG C 1 106 ? 94.390  100.386 109.735 1.00 134.52 ? 104 ARG E NE  1 
ATOM 3518  C CZ  . ARG C 1 106 ? 93.777  100.322 108.562 1.00 134.52 ? 104 ARG E CZ  1 
ATOM 3519  N NH1 . ARG C 1 106 ? 93.101  99.235  108.225 1.00 134.52 ? 104 ARG E NH1 1 
ATOM 3520  N NH2 . ARG C 1 106 ? 93.839  101.346 107.728 1.00 134.52 ? 104 ARG E NH2 1 
ATOM 3521  N N   . HIS C 1 107 ? 89.906  101.627 112.081 1.00 136.71 ? 105 HIS E N   1 
ATOM 3522  C CA  . HIS C 1 107 ? 88.780  102.259 111.414 1.00 136.71 ? 105 HIS E CA  1 
ATOM 3523  C C   . HIS C 1 107 ? 89.318  103.417 110.598 1.00 136.71 ? 105 HIS E C   1 
ATOM 3524  O O   . HIS C 1 107 ? 90.140  104.189 111.094 1.00 136.71 ? 105 HIS E O   1 
ATOM 3525  C CB  . HIS C 1 107 ? 87.738  102.746 112.418 1.00 136.71 ? 105 HIS E CB  1 
ATOM 3526  C CG  . HIS C 1 107 ? 87.076  101.645 113.179 1.00 136.71 ? 105 HIS E CG  1 
ATOM 3527  N ND1 . HIS C 1 107 ? 85.886  101.079 112.780 1.00 136.71 ? 105 HIS E ND1 1 
ATOM 3528  C CD2 . HIS C 1 107 ? 87.436  101.004 114.313 1.00 136.71 ? 105 HIS E CD2 1 
ATOM 3529  C CE1 . HIS C 1 107 ? 85.543  100.135 113.637 1.00 136.71 ? 105 HIS E CE1 1 
ATOM 3530  N NE2 . HIS C 1 107 ? 86.467  100.069 114.577 1.00 136.71 ? 105 HIS E NE2 1 
ATOM 3531  N N   . THR C 1 108 ? 88.864  103.535 109.360 1.00 140.15 ? 106 THR E N   1 
ATOM 3532  C CA  . THR C 1 108 ? 89.380  104.535 108.442 1.00 140.15 ? 106 THR E CA  1 
ATOM 3533  C C   . THR C 1 108 ? 88.299  105.535 108.077 1.00 140.15 ? 106 THR E C   1 
ATOM 3534  O O   . THR C 1 108 ? 87.137  105.167 107.893 1.00 140.15 ? 106 THR E O   1 
ATOM 3535  C CB  . THR C 1 108 ? 89.917  103.896 107.174 1.00 140.15 ? 106 THR E CB  1 
ATOM 3536  O OG1 . THR C 1 108 ? 88.934  103.002 106.645 1.00 140.15 ? 106 THR E OG1 1 
ATOM 3537  C CG2 . THR C 1 108 ? 91.168  103.127 107.473 1.00 140.15 ? 106 THR E CG2 1 
ATOM 3538  N N   . ASP C 1 109 ? 88.697  106.801 107.976 1.00 144.06 ? 107 ASP E N   1 
ATOM 3539  C CA  . ASP C 1 109 ? 87.827  107.874 107.514 1.00 144.06 ? 107 ASP E CA  1 
ATOM 3540  C C   . ASP C 1 109 ? 86.596  108.010 108.409 1.00 144.06 ? 107 ASP E C   1 
ATOM 3541  O O   . ASP C 1 109 ? 85.455  107.921 107.961 1.00 144.06 ? 107 ASP E O   1 
ATOM 3542  C CB  . ASP C 1 109 ? 87.430  107.648 106.056 1.00 144.06 ? 107 ASP E CB  1 
ATOM 3543  C CG  . ASP C 1 109 ? 87.078  108.927 105.348 1.00 144.06 ? 107 ASP E CG  1 
ATOM 3544  O OD1 . ASP C 1 109 ? 87.019  109.975 106.017 1.00 144.06 ? 107 ASP E OD1 1 
ATOM 3545  O OD2 . ASP C 1 109 ? 86.862  108.889 104.120 1.00 144.06 ? 107 ASP E OD2 1 
ATOM 3546  N N   . VAL C 1 110 ? 86.849  108.227 109.696 1.00 138.10 ? 108 VAL E N   1 
ATOM 3547  C CA  . VAL C 1 110 ? 85.777  108.434 110.660 1.00 138.10 ? 108 VAL E CA  1 
ATOM 3548  C C   . VAL C 1 110 ? 85.212  109.833 110.469 1.00 138.10 ? 108 VAL E C   1 
ATOM 3549  O O   . VAL C 1 110 ? 85.805  110.659 109.771 1.00 138.10 ? 108 VAL E O   1 
ATOM 3550  C CB  . VAL C 1 110 ? 86.270  108.227 112.098 1.00 138.10 ? 108 VAL E CB  1 
ATOM 3551  C CG1 . VAL C 1 110 ? 86.501  106.767 112.359 1.00 138.10 ? 108 VAL E CG1 1 
ATOM 3552  C CG2 . VAL C 1 110 ? 87.539  108.993 112.317 1.00 138.10 ? 108 VAL E CG2 1 
ATOM 3553  N N   . ASP C 1 111 ? 84.067  110.109 111.081 1.00 145.78 ? 109 ASP E N   1 
ATOM 3554  C CA  . ASP C 1 111 ? 83.395  111.387 110.916 1.00 145.78 ? 109 ASP E CA  1 
ATOM 3555  C C   . ASP C 1 111 ? 83.807  112.368 112.003 1.00 145.78 ? 109 ASP E C   1 
ATOM 3556  O O   . ASP C 1 111 ? 84.034  111.989 113.152 1.00 145.78 ? 109 ASP E O   1 
ATOM 3557  C CB  . ASP C 1 111 ? 81.881  111.202 110.946 1.00 145.78 ? 109 ASP E CB  1 
ATOM 3558  C CG  . ASP C 1 111 ? 81.342  110.661 109.650 1.00 145.78 ? 109 ASP E CG  1 
ATOM 3559  O OD1 . ASP C 1 111 ? 82.092  110.654 108.656 1.00 145.78 ? 109 ASP E OD1 1 
ATOM 3560  O OD2 . ASP C 1 111 ? 80.168  110.241 109.622 1.00 145.78 ? 109 ASP E OD2 1 
ATOM 3561  N N   . TRP C 1 112 ? 83.883  113.642 111.631 1.00 136.17 ? 110 TRP E N   1 
ATOM 3562  C CA  . TRP C 1 112 ? 84.271  114.680 112.571 1.00 136.17 ? 110 TRP E CA  1 
ATOM 3563  C C   . TRP C 1 112 ? 83.542  115.968 112.232 1.00 136.17 ? 110 TRP E C   1 
ATOM 3564  O O   . TRP C 1 112 ? 83.038  116.148 111.123 1.00 136.17 ? 110 TRP E O   1 
ATOM 3565  C CB  . TRP C 1 112 ? 85.779  114.912 112.561 1.00 136.17 ? 110 TRP E CB  1 
ATOM 3566  C CG  . TRP C 1 112 ? 86.360  114.926 111.210 1.00 136.17 ? 110 TRP E CG  1 
ATOM 3567  C CD1 . TRP C 1 112 ? 86.677  113.852 110.454 1.00 136.17 ? 110 TRP E CD1 1 
ATOM 3568  C CD2 . TRP C 1 112 ? 86.711  116.075 110.442 1.00 136.17 ? 110 TRP E CD2 1 
ATOM 3569  N NE1 . TRP C 1 112 ? 87.201  114.253 109.257 1.00 136.17 ? 110 TRP E NE1 1 
ATOM 3570  C CE2 . TRP C 1 112 ? 87.232  115.619 109.227 1.00 136.17 ? 110 TRP E CE2 1 
ATOM 3571  C CE3 . TRP C 1 112 ? 86.634  117.446 110.666 1.00 136.17 ? 110 TRP E CE3 1 
ATOM 3572  C CZ2 . TRP C 1 112 ? 87.671  116.480 108.238 1.00 136.17 ? 110 TRP E CZ2 1 
ATOM 3573  C CZ3 . TRP C 1 112 ? 87.071  118.299 109.684 1.00 136.17 ? 110 TRP E CZ3 1 
ATOM 3574  C CH2 . TRP C 1 112 ? 87.582  117.815 108.486 1.00 136.17 ? 110 TRP E CH2 1 
ATOM 3575  N N   . SER C 1 113 ? 83.496  116.868 113.209 1.00 132.45 ? 111 SER E N   1 
ATOM 3576  C CA  . SER C 1 113 ? 82.858  118.165 113.061 1.00 132.45 ? 111 SER E CA  1 
ATOM 3577  C C   . SER C 1 113 ? 83.791  119.242 113.587 1.00 132.45 ? 111 SER E C   1 
ATOM 3578  O O   . SER C 1 113 ? 84.649  118.984 114.431 1.00 132.45 ? 111 SER E O   1 
ATOM 3579  C CB  . SER C 1 113 ? 81.527  118.221 113.803 1.00 132.45 ? 111 SER E CB  1 
ATOM 3580  O OG  . SER C 1 113 ? 81.735  118.095 115.194 1.00 132.45 ? 111 SER E OG  1 
ATOM 3581  N N   . VAL C 1 114 ? 83.613  120.459 113.089 1.00 131.77 ? 112 VAL E N   1 
ATOM 3582  C CA  . VAL C 1 114 ? 84.525  121.557 113.371 1.00 131.77 ? 112 VAL E CA  1 
ATOM 3583  C C   . VAL C 1 114 ? 83.739  122.748 113.898 1.00 131.77 ? 112 VAL E C   1 
ATOM 3584  O O   . VAL C 1 114 ? 82.630  123.028 113.433 1.00 131.77 ? 112 VAL E O   1 
ATOM 3585  C CB  . VAL C 1 114 ? 85.334  121.943 112.119 1.00 131.77 ? 112 VAL E CB  1 
ATOM 3586  C CG1 . VAL C 1 114 ? 84.408  122.316 110.994 1.00 131.77 ? 112 VAL E CG1 1 
ATOM 3587  C CG2 . VAL C 1 114 ? 86.275  123.075 112.423 1.00 131.77 ? 112 VAL E CG2 1 
ATOM 3588  N N   . THR C 1 115 ? 84.307  123.435 114.886 1.00 130.88 ? 113 THR E N   1 
ATOM 3589  C CA  . THR C 1 115 ? 83.731  124.642 115.461 1.00 130.88 ? 113 THR E CA  1 
ATOM 3590  C C   . THR C 1 115 ? 84.795  125.724 115.475 1.00 130.88 ? 113 THR E C   1 
ATOM 3591  O O   . THR C 1 115 ? 85.936  125.462 115.861 1.00 130.88 ? 113 THR E O   1 
ATOM 3592  C CB  . THR C 1 115 ? 83.228  124.389 116.877 1.00 130.88 ? 113 THR E CB  1 
ATOM 3593  O OG1 . THR C 1 115 ? 82.217  123.378 116.846 1.00 130.88 ? 113 THR E OG1 1 
ATOM 3594  C CG2 . THR C 1 115 ? 82.651  125.648 117.460 1.00 130.88 ? 113 THR E CG2 1 
ATOM 3595  N N   . TRP C 1 116 ? 84.431  126.930 115.061 1.00 134.56 ? 114 TRP E N   1 
ATOM 3596  C CA  . TRP C 1 116 ? 85.383  128.023 114.938 1.00 134.56 ? 114 TRP E CA  1 
ATOM 3597  C C   . TRP C 1 116 ? 85.334  128.911 116.171 1.00 134.56 ? 114 TRP E C   1 
ATOM 3598  O O   . TRP C 1 116 ? 84.255  129.239 116.668 1.00 134.56 ? 114 TRP E O   1 
ATOM 3599  C CB  . TRP C 1 116 ? 85.099  128.845 113.687 1.00 134.56 ? 114 TRP E CB  1 
ATOM 3600  C CG  . TRP C 1 116 ? 85.136  128.035 112.447 1.00 134.56 ? 114 TRP E CG  1 
ATOM 3601  C CD1 . TRP C 1 116 ? 84.141  127.261 111.953 1.00 134.56 ? 114 TRP E CD1 1 
ATOM 3602  C CD2 . TRP C 1 116 ? 86.229  127.913 111.539 1.00 134.56 ? 114 TRP E CD2 1 
ATOM 3603  N NE1 . TRP C 1 116 ? 84.542  126.661 110.791 1.00 134.56 ? 114 TRP E NE1 1 
ATOM 3604  C CE2 . TRP C 1 116 ? 85.824  127.048 110.517 1.00 134.56 ? 114 TRP E CE2 1 
ATOM 3605  C CE3 . TRP C 1 116 ? 87.511  128.452 111.492 1.00 134.56 ? 114 TRP E CE3 1 
ATOM 3606  C CZ2 . TRP C 1 116 ? 86.651  126.710 109.464 1.00 134.56 ? 114 TRP E CZ2 1 
ATOM 3607  C CZ3 . TRP C 1 116 ? 88.328  128.116 110.448 1.00 134.56 ? 114 TRP E CZ3 1 
ATOM 3608  C CH2 . TRP C 1 116 ? 87.898  127.254 109.447 1.00 134.56 ? 114 TRP E CH2 1 
ATOM 3609  N N   . LEU C 1 117 ? 86.507  129.298 116.660 1.00 130.18 ? 115 LEU E N   1 
ATOM 3610  C CA  . LEU C 1 117 ? 86.636  130.077 117.881 1.00 130.18 ? 115 LEU E CA  1 
ATOM 3611  C C   . LEU C 1 117 ? 87.313  131.405 117.584 1.00 130.18 ? 115 LEU E C   1 
ATOM 3612  O O   . LEU C 1 117 ? 88.271  131.462 116.811 1.00 130.18 ? 115 LEU E O   1 
ATOM 3613  C CB  . LEU C 1 117 ? 87.442  129.321 118.928 1.00 130.18 ? 115 LEU E CB  1 
ATOM 3614  C CG  . LEU C 1 117 ? 86.919  127.942 119.297 1.00 130.18 ? 115 LEU E CG  1 
ATOM 3615  C CD1 . LEU C 1 117 ? 87.795  127.325 120.352 1.00 130.18 ? 115 LEU E CD1 1 
ATOM 3616  C CD2 . LEU C 1 117 ? 85.501  128.046 119.783 1.00 130.18 ? 115 LEU E CD2 1 
ATOM 3617  N N   . GLY C 1 118 ? 86.817  132.469 118.205 1.00 139.84 ? 116 GLY E N   1 
ATOM 3618  C CA  . GLY C 1 118 ? 87.412  133.774 118.006 1.00 139.84 ? 116 GLY E CA  1 
ATOM 3619  C C   . GLY C 1 118 ? 87.065  134.364 116.651 1.00 139.84 ? 116 GLY E C   1 
ATOM 3620  O O   . GLY C 1 118 ? 85.995  134.125 116.096 1.00 139.84 ? 116 GLY E O   1 
ATOM 3621  N N   . LYS C 1 119 ? 87.990  135.155 116.121 1.00 144.58 ? 117 LYS E N   1 
ATOM 3622  C CA  . LYS C 1 119 ? 87.780  135.783 114.827 1.00 144.58 ? 117 LYS E CA  1 
ATOM 3623  C C   . LYS C 1 119 ? 87.743  134.738 113.724 1.00 144.58 ? 117 LYS E C   1 
ATOM 3624  O O   . LYS C 1 119 ? 88.562  133.820 113.690 1.00 144.58 ? 117 LYS E O   1 
ATOM 3625  C CB  . LYS C 1 119 ? 88.884  136.792 114.543 1.00 144.58 ? 117 LYS E CB  1 
ATOM 3626  C CG  . LYS C 1 119 ? 88.728  137.498 113.222 1.00 144.58 ? 117 LYS E CG  1 
ATOM 3627  C CD  . LYS C 1 119 ? 89.727  138.622 113.079 1.00 144.58 ? 117 LYS E CD  1 
ATOM 3628  C CE  . LYS C 1 119 ? 91.107  138.085 112.786 1.00 144.58 ? 117 LYS E CE  1 
ATOM 3629  N NZ  . LYS C 1 119 ? 91.465  138.262 111.357 1.00 144.58 ? 117 LYS E NZ  1 
ATOM 3630  N N   . ASN C 1 120 ? 86.791  134.888 112.811 1.00 147.75 ? 118 ASN E N   1 
ATOM 3631  C CA  . ASN C 1 120 ? 86.637  133.958 111.704 1.00 147.75 ? 118 ASN E CA  1 
ATOM 3632  C C   . ASN C 1 120 ? 85.814  134.636 110.623 1.00 147.75 ? 118 ASN E C   1 
ATOM 3633  O O   . ASN C 1 120 ? 85.266  135.721 110.822 1.00 147.75 ? 118 ASN E O   1 
ATOM 3634  C CB  . ASN C 1 120 ? 85.967  132.663 112.153 1.00 147.75 ? 118 ASN E CB  1 
ATOM 3635  C CG  . ASN C 1 120 ? 84.695  132.913 112.907 1.00 147.75 ? 118 ASN E CG  1 
ATOM 3636  O OD1 . ASN C 1 120 ? 84.352  134.054 113.189 1.00 147.75 ? 118 ASN E OD1 1 
ATOM 3637  N ND2 . ASN C 1 120 ? 83.982  131.853 113.235 1.00 147.75 ? 118 ASN E ND2 1 
ATOM 3638  N N   . ASP C 1 121 ? 85.734  133.982 109.469 1.00 157.06 ? 119 ASP E N   1 
ATOM 3639  C CA  . ASP C 1 121 ? 84.861  134.429 108.394 1.00 157.06 ? 119 ASP E CA  1 
ATOM 3640  C C   . ASP C 1 121 ? 83.843  133.364 108.016 1.00 157.06 ? 119 ASP E C   1 
ATOM 3641  O O   . ASP C 1 121 ? 83.237  133.444 106.947 1.00 157.06 ? 119 ASP E O   1 
ATOM 3642  C CB  . ASP C 1 121 ? 85.675  134.846 107.170 1.00 157.06 ? 119 ASP E CB  1 
ATOM 3643  C CG  . ASP C 1 121 ? 86.789  133.876 106.853 1.00 157.06 ? 119 ASP E CG  1 
ATOM 3644  O OD1 . ASP C 1 121 ? 86.976  132.910 107.620 1.00 157.06 ? 119 ASP E OD1 1 
ATOM 3645  O OD2 . ASP C 1 121 ? 87.482  134.080 105.835 1.00 157.06 ? 119 ASP E OD2 1 
ATOM 3646  N N   . TYR C 1 122 ? 83.640  132.366 108.872 1.00 151.62 ? 120 TYR E N   1 
ATOM 3647  C CA  . TYR C 1 122 ? 82.676  131.320 108.573 1.00 151.62 ? 120 TYR E CA  1 
ATOM 3648  C C   . TYR C 1 122 ? 81.250  131.724 108.902 1.00 151.62 ? 120 TYR E C   1 
ATOM 3649  O O   . TYR C 1 122 ? 80.311  131.066 108.448 1.00 151.62 ? 120 TYR E O   1 
ATOM 3650  C CB  . TYR C 1 122 ? 83.030  130.043 109.331 1.00 151.62 ? 120 TYR E CB  1 
ATOM 3651  C CG  . TYR C 1 122 ? 81.996  128.957 109.202 1.00 151.62 ? 120 TYR E CG  1 
ATOM 3652  C CD1 . TYR C 1 122 ? 81.825  128.277 108.011 1.00 151.62 ? 120 TYR E CD1 1 
ATOM 3653  C CD2 . TYR C 1 122 ? 81.172  128.631 110.262 1.00 151.62 ? 120 TYR E CD2 1 
ATOM 3654  C CE1 . TYR C 1 122 ? 80.877  127.294 107.886 1.00 151.62 ? 120 TYR E CE1 1 
ATOM 3655  C CE2 . TYR C 1 122 ? 80.222  127.651 110.147 1.00 151.62 ? 120 TYR E CE2 1 
ATOM 3656  C CZ  . TYR C 1 122 ? 80.079  126.985 108.957 1.00 151.62 ? 120 TYR E CZ  1 
ATOM 3657  O OH  . TYR C 1 122 ? 79.128  126.003 108.840 1.00 151.62 ? 120 TYR E OH  1 
ATOM 3658  N N   . ASP C 1 123 ? 81.056  132.786 109.672 1.00 160.31 ? 121 ASP E N   1 
ATOM 3659  C CA  . ASP C 1 123 ? 79.699  133.177 110.022 1.00 160.31 ? 121 ASP E CA  1 
ATOM 3660  C C   . ASP C 1 123 ? 79.114  134.175 109.036 1.00 160.31 ? 121 ASP E C   1 
ATOM 3661  O O   . ASP C 1 123 ? 77.952  134.044 108.642 1.00 160.31 ? 121 ASP E O   1 
ATOM 3662  C CB  . ASP C 1 123 ? 79.672  133.751 111.435 1.00 160.31 ? 121 ASP E CB  1 
ATOM 3663  C CG  . ASP C 1 123 ? 79.906  132.694 112.487 1.00 160.31 ? 121 ASP E CG  1 
ATOM 3664  O OD1 . ASP C 1 123 ? 79.198  131.667 112.460 1.00 160.31 ? 121 ASP E OD1 1 
ATOM 3665  O OD2 . ASP C 1 123 ? 80.801  132.883 113.337 1.00 160.31 ? 121 ASP E OD2 1 
ATOM 3666  N N   . THR C 1 124 ? 79.894  135.174 108.631 1.00 167.42 ? 122 THR E N   1 
ATOM 3667  C CA  . THR C 1 124 ? 79.416  136.120 107.632 1.00 167.42 ? 122 THR E CA  1 
ATOM 3668  C C   . THR C 1 124 ? 79.241  135.445 106.279 1.00 167.42 ? 122 THR E C   1 
ATOM 3669  O O   . THR C 1 124 ? 78.184  135.554 105.650 1.00 167.42 ? 122 THR E O   1 
ATOM 3670  C CB  . THR C 1 124 ? 80.385  137.291 107.522 1.00 167.42 ? 122 THR E CB  1 
ATOM 3671  O OG1 . THR C 1 124 ? 81.531  136.882 106.770 1.00 167.42 ? 122 THR E OG1 1 
ATOM 3672  C CG2 . THR C 1 124 ? 80.835  137.725 108.899 1.00 167.42 ? 122 THR E CG2 1 
ATOM 3673  N N   . THR C 1 125 ? 80.263  134.736 105.822 1.00 162.97 ? 123 THR E N   1 
ATOM 3674  C CA  . THR C 1 125 ? 80.247  134.017 104.557 1.00 162.97 ? 123 THR E CA  1 
ATOM 3675  C C   . THR C 1 125 ? 80.440  132.531 104.839 1.00 162.97 ? 123 THR E C   1 
ATOM 3676  O O   . THR C 1 125 ? 80.412  132.089 105.985 1.00 162.97 ? 123 THR E O   1 
ATOM 3677  C CB  . THR C 1 125 ? 81.321  134.555 103.616 1.00 162.97 ? 123 THR E CB  1 
ATOM 3678  O OG1 . THR C 1 125 ? 82.612  134.261 104.154 1.00 162.97 ? 123 THR E OG1 1 
ATOM 3679  C CG2 . THR C 1 125 ? 81.186  136.051 103.475 1.00 162.97 ? 123 THR E CG2 1 
ATOM 3680  N N   . GLY C 1 126 ? 80.628  131.752 103.783 1.00 158.19 ? 124 GLY E N   1 
ATOM 3681  C CA  . GLY C 1 126 ? 80.801  130.326 103.961 1.00 158.19 ? 124 GLY E CA  1 
ATOM 3682  C C   . GLY C 1 126 ? 82.244  129.872 103.931 1.00 158.19 ? 124 GLY E C   1 
ATOM 3683  O O   . GLY C 1 126 ? 82.518  128.690 103.718 1.00 158.19 ? 124 GLY E O   1 
ATOM 3684  N N   . ASP C 1 127 ? 83.174  130.801 104.137 1.00 158.35 ? 125 ASP E N   1 
ATOM 3685  C CA  . ASP C 1 127 ? 84.593  130.482 104.052 1.00 158.35 ? 125 ASP E CA  1 
ATOM 3686  C C   . ASP C 1 127 ? 84.959  129.378 105.030 1.00 158.35 ? 125 ASP E C   1 
ATOM 3687  O O   . ASP C 1 127 ? 84.569  129.414 106.198 1.00 158.35 ? 125 ASP E O   1 
ATOM 3688  C CB  . ASP C 1 127 ? 85.422  131.728 104.342 1.00 158.35 ? 125 ASP E CB  1 
ATOM 3689  C CG  . ASP C 1 127 ? 86.906  131.445 104.370 1.00 158.35 ? 125 ASP E CG  1 
ATOM 3690  O OD1 . ASP C 1 127 ? 87.520  131.431 103.287 1.00 158.35 ? 125 ASP E OD1 1 
ATOM 3691  O OD2 . ASP C 1 127 ? 87.460  131.240 105.471 1.00 158.35 ? 125 ASP E OD2 1 
ATOM 3692  N N   . THR C 1 128 ? 85.710  128.389 104.548 1.00 152.01 ? 126 THR E N   1 
ATOM 3693  C CA  . THR C 1 128 ? 86.206  127.320 105.402 1.00 152.01 ? 126 THR E CA  1 
ATOM 3694  C C   . THR C 1 128 ? 87.717  127.167 105.328 1.00 152.01 ? 126 THR E C   1 
ATOM 3695  O O   . THR C 1 128 ? 88.261  126.257 105.955 1.00 152.01 ? 126 THR E O   1 
ATOM 3696  C CB  . THR C 1 128 ? 85.545  125.986 105.058 1.00 152.01 ? 126 THR E CB  1 
ATOM 3697  O OG1 . THR C 1 128 ? 85.814  125.663 103.692 1.00 152.01 ? 126 THR E OG1 1 
ATOM 3698  C CG2 . THR C 1 128 ? 84.055  126.057 105.278 1.00 152.01 ? 126 THR E CG2 1 
ATOM 3699  N N   . LEU C 1 129 ? 88.408  128.017 104.581 1.00 150.90 ? 127 LEU E N   1 
ATOM 3700  C CA  . LEU C 1 129 ? 89.857  128.013 104.638 1.00 150.90 ? 127 LEU E CA  1 
ATOM 3701  C C   . LEU C 1 129 ? 90.325  128.517 105.996 1.00 150.90 ? 127 LEU E C   1 
ATOM 3702  O O   . LEU C 1 129 ? 89.641  129.287 106.673 1.00 150.90 ? 127 LEU E O   1 
ATOM 3703  C CB  . LEU C 1 129 ? 90.446  128.881 103.533 1.00 150.90 ? 127 LEU E CB  1 
ATOM 3704  C CG  . LEU C 1 129 ? 89.982  128.578 102.115 1.00 150.90 ? 127 LEU E CG  1 
ATOM 3705  C CD1 . LEU C 1 129 ? 90.188  129.788 101.240 1.00 150.90 ? 127 LEU E CD1 1 
ATOM 3706  C CD2 . LEU C 1 129 ? 90.737  127.399 101.565 1.00 150.90 ? 127 LEU E CD2 1 
ATOM 3707  N N   . LEU C 1 130 ? 91.508  128.071 106.391 1.00 148.46 ? 128 LEU E N   1 
ATOM 3708  C CA  . LEU C 1 130 ? 92.091  128.404 107.684 1.00 148.46 ? 128 LEU E CA  1 
ATOM 3709  C C   . LEU C 1 130 ? 93.215  129.405 107.457 1.00 148.46 ? 128 LEU E C   1 
ATOM 3710  O O   . LEU C 1 130 ? 94.343  129.015 107.147 1.00 148.46 ? 128 LEU E O   1 
ATOM 3711  C CB  . LEU C 1 130 ? 92.606  127.144 108.369 1.00 148.46 ? 128 LEU E CB  1 
ATOM 3712  C CG  . LEU C 1 130 ? 93.049  127.255 109.817 1.00 148.46 ? 128 LEU E CG  1 
ATOM 3713  C CD1 . LEU C 1 130 ? 91.864  127.577 110.673 1.00 148.46 ? 128 LEU E CD1 1 
ATOM 3714  C CD2 . LEU C 1 130 ? 93.667  125.957 110.254 1.00 148.46 ? 128 LEU E CD2 1 
ATOM 3715  N N   . GLU C 1 131 ? 92.913  130.691 107.617 1.00 155.24 ? 129 GLU E N   1 
ATOM 3716  C CA  . GLU C 1 131 ? 93.881  131.748 107.365 1.00 155.24 ? 129 GLU E CA  1 
ATOM 3717  C C   . GLU C 1 131 ? 94.525  132.166 108.679 1.00 155.24 ? 129 GLU E C   1 
ATOM 3718  O O   . GLU C 1 131 ? 94.255  131.598 109.738 1.00 155.24 ? 129 GLU E O   1 
ATOM 3719  C CB  . GLU C 1 131 ? 93.239  132.962 106.678 1.00 155.24 ? 129 GLU E CB  1 
ATOM 3720  C CG  . GLU C 1 131 ? 92.311  132.681 105.496 1.00 155.24 ? 129 GLU E CG  1 
ATOM 3721  C CD  . GLU C 1 131 ? 90.882  132.364 105.906 1.00 155.24 ? 129 GLU E CD  1 
ATOM 3722  O OE1 . GLU C 1 131 ? 89.953  132.682 105.135 1.00 155.24 ? 129 GLU E OE1 1 
ATOM 3723  O OE2 . GLU C 1 131 ? 90.682  131.789 106.989 1.00 155.24 ? 129 GLU E OE2 1 
ATOM 3724  N N   . GLN C 1 132 ? 95.388  133.176 108.601 1.00 161.55 ? 130 GLN E N   1 
ATOM 3725  C CA  . GLN C 1 132 ? 96.070  133.688 109.782 1.00 161.55 ? 130 GLN E CA  1 
ATOM 3726  C C   . GLN C 1 132 ? 95.073  134.251 110.782 1.00 161.55 ? 130 GLN E C   1 
ATOM 3727  O O   . GLN C 1 132 ? 94.146  134.974 110.414 1.00 161.55 ? 130 GLN E O   1 
ATOM 3728  C CB  . GLN C 1 132 ? 97.063  134.776 109.385 1.00 161.55 ? 130 GLN E CB  1 
ATOM 3729  C CG  . GLN C 1 132 ? 98.214  134.303 108.526 1.00 161.55 ? 130 GLN E CG  1 
ATOM 3730  C CD  . GLN C 1 132 ? 99.088  133.290 109.227 1.00 161.55 ? 130 GLN E CD  1 
ATOM 3731  O OE1 . GLN C 1 132 ? 99.090  132.110 108.882 1.00 161.55 ? 130 GLN E OE1 1 
ATOM 3732  N NE2 . GLN C 1 132 ? 99.841  133.746 110.219 1.00 161.55 ? 130 GLN E NE2 1 
ATOM 3733  N N   . GLY C 1 133 ? 95.273  133.929 112.055 1.00 153.52 ? 131 GLY E N   1 
ATOM 3734  C CA  . GLY C 1 133 ? 94.470  134.486 113.116 1.00 153.52 ? 131 GLY E CA  1 
ATOM 3735  C C   . GLY C 1 133 ? 93.242  133.691 113.490 1.00 153.52 ? 131 GLY E C   1 
ATOM 3736  O O   . GLY C 1 133 ? 92.601  134.018 114.493 1.00 153.52 ? 131 GLY E O   1 
ATOM 3737  N N   . GLU C 1 134 ? 92.890  132.662 112.732 1.00 146.30 ? 132 GLU E N   1 
ATOM 3738  C CA  . GLU C 1 134 ? 91.736  131.840 113.054 1.00 146.30 ? 132 GLU E CA  1 
ATOM 3739  C C   . GLU C 1 134 ? 92.184  130.593 113.800 1.00 146.30 ? 132 GLU E C   1 
ATOM 3740  O O   . GLU C 1 134 ? 93.338  130.173 113.703 1.00 146.30 ? 132 GLU E O   1 
ATOM 3741  C CB  . GLU C 1 134 ? 90.974  131.448 111.791 1.00 146.30 ? 132 GLU E CB  1 
ATOM 3742  C CG  . GLU C 1 134 ? 90.977  132.512 110.716 1.00 146.30 ? 132 GLU E CG  1 
ATOM 3743  C CD  . GLU C 1 134 ? 89.883  132.312 109.691 1.00 146.30 ? 132 GLU E CD  1 
ATOM 3744  O OE1 . GLU C 1 134 ? 89.597  131.154 109.334 1.00 146.30 ? 132 GLU E OE1 1 
ATOM 3745  O OE2 . GLU C 1 134 ? 89.319  133.315 109.219 1.00 146.30 ? 132 GLU E OE2 1 
ATOM 3746  N N   . LEU C 1 135 ? 91.262  130.008 114.557 1.00 129.90 ? 133 LEU E N   1 
ATOM 3747  C CA  . LEU C 1 135 ? 91.554  128.827 115.356 1.00 129.90 ? 133 LEU E CA  1 
ATOM 3748  C C   . LEU C 1 135 ? 90.340  127.917 115.347 1.00 129.90 ? 133 LEU E C   1 
ATOM 3749  O O   . LEU C 1 135 ? 89.228  128.369 115.624 1.00 129.90 ? 133 LEU E O   1 
ATOM 3750  C CB  . LEU C 1 135 ? 91.928  129.222 116.784 1.00 129.90 ? 133 LEU E CB  1 
ATOM 3751  C CG  . LEU C 1 135 ? 92.435  128.156 117.746 1.00 129.90 ? 133 LEU E CG  1 
ATOM 3752  C CD1 . LEU C 1 135 ? 93.453  128.759 118.667 1.00 129.90 ? 133 LEU E CD1 1 
ATOM 3753  C CD2 . LEU C 1 135 ? 91.293  127.612 118.560 1.00 129.90 ? 133 LEU E CD2 1 
ATOM 3754  N N   . ALA C 1 136 ? 90.554  126.642 115.044 1.00 130.58 ? 134 ALA E N   1 
ATOM 3755  C CA  . ALA C 1 136 ? 89.471  125.693 114.849 1.00 130.58 ? 134 ALA E CA  1 
ATOM 3756  C C   . ALA C 1 136 ? 89.559  124.563 115.860 1.00 130.58 ? 134 ALA E C   1 
ATOM 3757  O O   . ALA C 1 136 ? 90.647  124.147 116.257 1.00 130.58 ? 134 ALA E O   1 
ATOM 3758  C CB  . ALA C 1 136 ? 89.501  125.108 113.444 1.00 130.58 ? 134 ALA E CB  1 
ATOM 3759  N N   . GLU C 1 137 ? 88.399  124.062 116.263 1.00 131.85 ? 135 GLU E N   1 
ATOM 3760  C CA  . GLU C 1 137 ? 88.290  122.957 117.202 1.00 131.85 ? 135 GLU E CA  1 
ATOM 3761  C C   . GLU C 1 137 ? 87.674  121.766 116.489 1.00 131.85 ? 135 GLU E C   1 
ATOM 3762  O O   . GLU C 1 137 ? 86.680  121.920 115.777 1.00 131.85 ? 135 GLU E O   1 
ATOM 3763  C CB  . GLU C 1 137 ? 87.435  123.346 118.397 1.00 131.85 ? 135 GLU E CB  1 
ATOM 3764  C CG  . GLU C 1 137 ? 86.869  122.174 119.140 1.00 131.85 ? 135 GLU E CG  1 
ATOM 3765  C CD  . GLU C 1 137 ? 86.305  122.566 120.477 1.00 131.85 ? 135 GLU E CD  1 
ATOM 3766  O OE1 . GLU C 1 137 ? 85.066  122.590 120.614 1.00 131.85 ? 135 GLU E OE1 1 
ATOM 3767  O OE2 . GLU C 1 137 ? 87.095  122.859 121.393 1.00 131.85 ? 135 GLU E OE2 1 
ATOM 3768  N N   . ILE C 1 138 ? 88.248  120.585 116.688 1.00 124.63 ? 136 ILE E N   1 
ATOM 3769  C CA  . ILE C 1 138 ? 87.844  119.382 115.970 1.00 124.63 ? 136 ILE E CA  1 
ATOM 3770  C C   . ILE C 1 138 ? 87.376  118.344 116.976 1.00 124.63 ? 136 ILE E C   1 
ATOM 3771  O O   . ILE C 1 138 ? 88.046  118.108 117.985 1.00 124.63 ? 136 ILE E O   1 
ATOM 3772  C CB  . ILE C 1 138 ? 88.993  118.833 115.112 1.00 124.63 ? 136 ILE E CB  1 
ATOM 3773  C CG1 . ILE C 1 138 ? 89.279  119.782 113.959 1.00 124.63 ? 136 ILE E CG1 1 
ATOM 3774  C CG2 . ILE C 1 138 ? 88.648  117.481 114.575 1.00 124.63 ? 136 ILE E CG2 1 
ATOM 3775  C CD1 . ILE C 1 138 ? 90.430  119.356 113.114 1.00 124.63 ? 136 ILE E CD1 1 
ATOM 3776  N N   . THR C 1 139 ? 86.229  117.733 116.705 1.00 131.75 ? 137 THR E N   1 
ATOM 3777  C CA  . THR C 1 139 ? 85.650  116.717 117.569 1.00 131.75 ? 137 THR E CA  1 
ATOM 3778  C C   . THR C 1 139 ? 85.485  115.421 116.796 1.00 131.75 ? 137 THR E C   1 
ATOM 3779  O O   . THR C 1 139 ? 84.867  115.408 115.729 1.00 131.75 ? 137 THR E O   1 
ATOM 3780  C CB  . THR C 1 139 ? 84.296  117.161 118.106 1.00 131.75 ? 137 THR E CB  1 
ATOM 3781  O OG1 . THR C 1 139 ? 84.425  118.447 118.717 1.00 131.75 ? 137 THR E OG1 1 
ATOM 3782  C CG2 . THR C 1 139 ? 83.785  116.175 119.125 1.00 131.75 ? 137 THR E CG2 1 
ATOM 3783  N N   . VAL C 1 140 ? 86.019  114.334 117.342 1.00 127.92 ? 138 VAL E N   1 
ATOM 3784  C CA  . VAL C 1 140 ? 85.895  113.005 116.759 1.00 127.92 ? 138 VAL E CA  1 
ATOM 3785  C C   . VAL C 1 140 ? 84.998  112.181 117.666 1.00 127.92 ? 138 VAL E C   1 
ATOM 3786  O O   . VAL C 1 140 ? 85.241  112.099 118.873 1.00 127.92 ? 138 VAL E O   1 
ATOM 3787  C CB  . VAL C 1 140 ? 87.265  112.334 116.590 1.00 127.92 ? 138 VAL E CB  1 
ATOM 3788  C CG1 . VAL C 1 140 ? 87.123  111.053 115.824 1.00 127.92 ? 138 VAL E CG1 1 
ATOM 3789  C CG2 . VAL C 1 140 ? 88.214  113.263 115.885 1.00 127.92 ? 138 VAL E CG2 1 
ATOM 3790  N N   . THR C 1 141 ? 83.968  111.576 117.093 1.00 128.32 ? 139 THR E N   1 
ATOM 3791  C CA  . THR C 1 141 ? 82.963  110.860 117.864 1.00 128.32 ? 139 THR E CA  1 
ATOM 3792  C C   . THR C 1 141 ? 83.220  109.364 117.794 1.00 128.32 ? 139 THR E C   1 
ATOM 3793  O O   . THR C 1 141 ? 83.434  108.819 116.709 1.00 128.32 ? 139 THR E O   1 
ATOM 3794  C CB  . THR C 1 141 ? 81.563  111.169 117.348 1.00 128.32 ? 139 THR E CB  1 
ATOM 3795  O OG1 . THR C 1 141 ? 81.417  112.583 117.196 1.00 128.32 ? 139 THR E OG1 1 
ATOM 3796  C CG2 . THR C 1 141 ? 80.530  110.672 118.326 1.00 128.32 ? 139 THR E CG2 1 
ATOM 3797  N N   . LEU C 1 142 ? 83.186  108.703 118.949 1.00 128.27 ? 140 LEU E N   1 
ATOM 3798  C CA  . LEU C 1 142 ? 83.423  107.272 119.021 1.00 128.27 ? 140 LEU E CA  1 
ATOM 3799  C C   . LEU C 1 142 ? 82.337  106.505 119.755 1.00 128.27 ? 140 LEU E C   1 
ATOM 3800  O O   . LEU C 1 142 ? 82.469  105.291 119.907 1.00 128.27 ? 140 LEU E O   1 
ATOM 3801  C CB  . LEU C 1 142 ? 84.756  106.981 119.721 1.00 128.27 ? 140 LEU E CB  1 
ATOM 3802  C CG  . LEU C 1 142 ? 85.977  107.833 119.410 1.00 128.27 ? 140 LEU E CG  1 
ATOM 3803  C CD1 . LEU C 1 142 ? 87.100  107.453 120.335 1.00 128.27 ? 140 LEU E CD1 1 
ATOM 3804  C CD2 . LEU C 1 142 ? 86.395  107.639 117.983 1.00 128.27 ? 140 LEU E CD2 1 
ATOM 3805  N N   . ALA C 1 143 ? 81.275  107.160 120.198 1.00 139.07 ? 141 ALA E N   1 
ATOM 3806  C CA  . ALA C 1 143 ? 80.447  106.621 121.271 1.00 139.07 ? 141 ALA E CA  1 
ATOM 3807  C C   . ALA C 1 143 ? 79.862  105.243 120.976 1.00 139.07 ? 141 ALA E C   1 
ATOM 3808  O O   . ALA C 1 143 ? 80.231  104.280 121.655 1.00 139.07 ? 141 ALA E O   1 
ATOM 3809  C CB  . ALA C 1 143 ? 79.331  107.609 121.623 1.00 139.07 ? 141 ALA E CB  1 
ATOM 3810  N N   . PRO C 1 144 ? 78.963  105.078 120.000 1.00 139.55 ? 142 PRO E N   1 
ATOM 3811  C CA  . PRO C 1 144 ? 78.275  103.788 119.894 1.00 139.55 ? 142 PRO E CA  1 
ATOM 3812  C C   . PRO C 1 144 ? 79.076  102.721 119.165 1.00 139.55 ? 142 PRO E C   1 
ATOM 3813  O O   . PRO C 1 144 ? 79.014  101.545 119.530 1.00 139.55 ? 142 PRO E O   1 
ATOM 3814  C CB  . PRO C 1 144 ? 77.003  104.149 119.128 1.00 139.55 ? 142 PRO E CB  1 
ATOM 3815  C CG  . PRO C 1 144 ? 77.436  105.246 118.225 1.00 139.55 ? 142 PRO E CG  1 
ATOM 3816  C CD  . PRO C 1 144 ? 78.602  105.959 118.875 1.00 139.55 ? 142 PRO E CD  1 
ATOM 3817  N N   . THR C 1 145 ? 79.841  103.113 118.149 1.00 138.67 ? 143 THR E N   1 
ATOM 3818  C CA  . THR C 1 145 ? 80.414  102.144 117.225 1.00 138.67 ? 143 THR E CA  1 
ATOM 3819  C C   . THR C 1 145 ? 81.795  101.661 117.647 1.00 138.67 ? 143 THR E C   1 
ATOM 3820  O O   . THR C 1 145 ? 82.089  100.469 117.530 1.00 138.67 ? 143 THR E O   1 
ATOM 3821  C CB  . THR C 1 145 ? 80.495  102.744 115.825 1.00 138.67 ? 143 THR E CB  1 
ATOM 3822  O OG1 . THR C 1 145 ? 81.442  103.812 115.827 1.00 138.67 ? 143 THR E OG1 1 
ATOM 3823  C CG2 . THR C 1 145 ? 79.149  103.305 115.422 1.00 138.67 ? 143 THR E CG2 1 
ATOM 3824  N N   . ILE C 1 146 ? 82.652  102.554 118.128 1.00 140.08 ? 144 ILE E N   1 
ATOM 3825  C CA  . ILE C 1 146 ? 84.023  102.220 118.493 1.00 140.08 ? 144 ILE E CA  1 
ATOM 3826  C C   . ILE C 1 146 ? 84.132  102.228 120.007 1.00 140.08 ? 144 ILE E C   1 
ATOM 3827  O O   . ILE C 1 146 ? 84.046  103.287 120.635 1.00 140.08 ? 144 ILE E O   1 
ATOM 3828  C CB  . ILE C 1 146 ? 85.022  103.206 117.880 1.00 140.08 ? 144 ILE E CB  1 
ATOM 3829  C CG1 . ILE C 1 146 ? 84.928  103.184 116.363 1.00 140.08 ? 144 ILE E CG1 1 
ATOM 3830  C CG2 . ILE C 1 146 ? 86.418  102.868 118.315 1.00 140.08 ? 144 ILE E CG2 1 
ATOM 3831  C CD1 . ILE C 1 146 ? 85.841  104.170 115.703 1.00 140.08 ? 144 ILE E CD1 1 
ATOM 3832  N N   . THR C 1 147 ? 84.354  101.063 120.598 1.00 142.54 ? 145 THR E N   1 
ATOM 3833  C CA  . THR C 1 147 ? 84.437  100.962 122.046 1.00 142.54 ? 145 THR E CA  1 
ATOM 3834  C C   . THR C 1 147 ? 85.864  101.216 122.510 1.00 142.54 ? 145 THR E C   1 
ATOM 3835  O O   . THR C 1 147 ? 86.822  100.782 121.866 1.00 142.54 ? 145 THR E O   1 
ATOM 3836  C CB  . THR C 1 147 ? 83.948  99.596  122.521 1.00 142.54 ? 145 THR E CB  1 
ATOM 3837  O OG1 . THR C 1 147 ? 83.995  99.545  123.949 1.00 142.54 ? 145 THR E OG1 1 
ATOM 3838  C CG2 . THR C 1 147 ? 84.798  98.489  121.948 1.00 142.54 ? 145 THR E CG2 1 
ATOM 3839  N N   . LEU C 1 148 ? 86.000  101.943 123.613 1.00 138.95 ? 146 LEU E N   1 
ATOM 3840  C CA  . LEU C 1 148 ? 87.291  102.283 124.188 1.00 138.95 ? 146 LEU E CA  1 
ATOM 3841  C C   . LEU C 1 148 ? 87.115  102.438 125.689 1.00 138.95 ? 146 LEU E C   1 
ATOM 3842  O O   . LEU C 1 148 ? 86.112  102.990 126.142 1.00 138.95 ? 146 LEU E O   1 
ATOM 3843  C CB  . LEU C 1 148 ? 87.842  103.568 123.575 1.00 138.95 ? 146 LEU E CB  1 
ATOM 3844  C CG  . LEU C 1 148 ? 89.140  104.115 124.151 1.00 138.95 ? 146 LEU E CG  1 
ATOM 3845  C CD1 . LEU C 1 148 ? 90.231  103.097 124.006 1.00 138.95 ? 146 LEU E CD1 1 
ATOM 3846  C CD2 . LEU C 1 148 ? 89.520  105.390 123.447 1.00 138.95 ? 146 LEU E CD2 1 
ATOM 3847  N N   . SER C 1 149 ? 88.084  101.958 126.462 1.00 140.21 ? 147 SER E N   1 
ATOM 3848  C CA  . SER C 1 149 ? 87.912  101.870 127.904 1.00 140.21 ? 147 SER E CA  1 
ATOM 3849  C C   . SER C 1 149 ? 89.208  102.273 128.594 1.00 140.21 ? 147 SER E C   1 
ATOM 3850  O O   . SER C 1 149 ? 90.105  102.861 127.986 1.00 140.21 ? 147 SER E O   1 
ATOM 3851  C CB  . SER C 1 149 ? 87.472  100.463 128.312 1.00 140.21 ? 147 SER E CB  1 
ATOM 3852  O OG  . SER C 1 149 ? 87.575  100.308 129.712 1.00 140.21 ? 147 SER E OG  1 
ATOM 3853  N N   . THR C 1 150 ? 89.296  101.962 129.882 1.00 143.59 ? 148 THR E N   1 
ATOM 3854  C CA  . THR C 1 150 ? 90.416  102.394 130.699 1.00 143.59 ? 148 THR E CA  1 
ATOM 3855  C C   . THR C 1 150 ? 91.682  101.614 130.369 1.00 143.59 ? 148 THR E C   1 
ATOM 3856  O O   . THR C 1 150 ? 91.639  100.481 129.886 1.00 143.59 ? 148 THR E O   1 
ATOM 3857  C CB  . THR C 1 150 ? 90.096  102.213 132.177 1.00 143.59 ? 148 THR E CB  1 
ATOM 3858  O OG1 . THR C 1 150 ? 89.828  100.833 132.431 1.00 143.59 ? 148 THR E OG1 1 
ATOM 3859  C CG2 . THR C 1 150 ? 88.883  103.013 132.547 1.00 143.59 ? 148 THR E CG2 1 
ATOM 3860  N N   . ASN C 1 151 ? 92.823  102.242 130.650 1.00 143.92 ? 149 ASN E N   1 
ATOM 3861  C CA  . ASN C 1 151 ? 94.135  101.606 130.565 1.00 143.92 ? 149 ASN E CA  1 
ATOM 3862  C C   . ASN C 1 151 ? 94.394  101.045 129.168 1.00 143.92 ? 149 ASN E C   1 
ATOM 3863  O O   . ASN C 1 151 ? 94.684  99.864  128.987 1.00 143.92 ? 149 ASN E O   1 
ATOM 3864  C CB  . ASN C 1 151 ? 94.272  100.513 131.624 1.00 143.92 ? 149 ASN E CB  1 
ATOM 3865  C CG  . ASN C 1 151 ? 94.623  101.064 132.978 1.00 143.92 ? 149 ASN E CG  1 
ATOM 3866  O OD1 . ASN C 1 151 ? 95.372  102.030 133.090 1.00 143.92 ? 149 ASN E OD1 1 
ATOM 3867  N ND2 . ASN C 1 151 ? 94.085  100.452 134.022 1.00 143.92 ? 149 ASN E ND2 1 
ATOM 3868  N N   . THR C 1 152 ? 94.284  101.917 128.174 1.00 142.03 ? 150 THR E N   1 
ATOM 3869  C CA  . THR C 1 152 ? 94.465  101.516 126.791 1.00 142.03 ? 150 THR E CA  1 
ATOM 3870  C C   . THR C 1 152 ? 95.247  102.590 126.055 1.00 142.03 ? 150 THR E C   1 
ATOM 3871  O O   . THR C 1 152 ? 95.205  103.765 126.419 1.00 142.03 ? 150 THR E O   1 
ATOM 3872  C CB  . THR C 1 152 ? 93.120  101.277 126.108 1.00 142.03 ? 150 THR E CB  1 
ATOM 3873  O OG1 . THR C 1 152 ? 92.270  100.542 126.992 1.00 142.03 ? 150 THR E OG1 1 
ATOM 3874  C CG2 . THR C 1 152 ? 93.297  100.480 124.841 1.00 142.03 ? 150 THR E CG2 1 
ATOM 3875  N N   . ASP C 1 153 ? 95.969  102.174 125.024 1.00 142.14 ? 151 ASP E N   1 
ATOM 3876  C CA  . ASP C 1 153 ? 96.716  103.080 124.168 1.00 142.14 ? 151 ASP E CA  1 
ATOM 3877  C C   . ASP C 1 153 ? 96.017  103.176 122.826 1.00 142.14 ? 151 ASP E C   1 
ATOM 3878  O O   . ASP C 1 153 ? 95.669  102.153 122.233 1.00 142.14 ? 151 ASP E O   1 
ATOM 3879  C CB  . ASP C 1 153 ? 98.148  102.593 123.974 1.00 142.14 ? 151 ASP E CB  1 
ATOM 3880  C CG  . ASP C 1 153 ? 98.900  102.499 125.269 1.00 142.14 ? 151 ASP E CG  1 
ATOM 3881  O OD1 . ASP C 1 153 ? 98.515  103.201 126.221 1.00 142.14 ? 151 ASP E OD1 1 
ATOM 3882  O OD2 . ASP C 1 153 ? 99.878  101.728 125.340 1.00 142.14 ? 151 ASP E OD2 1 
ATOM 3883  N N   . PHE C 1 154 ? 95.814  104.395 122.348 1.00 131.35 ? 152 PHE E N   1 
ATOM 3884  C CA  . PHE C 1 154 ? 95.160  104.612 121.073 1.00 131.35 ? 152 PHE E CA  1 
ATOM 3885  C C   . PHE C 1 154 ? 95.941  105.641 120.278 1.00 131.35 ? 152 PHE E C   1 
ATOM 3886  O O   . PHE C 1 154 ? 96.749  106.391 120.822 1.00 131.35 ? 152 PHE E O   1 
ATOM 3887  C CB  . PHE C 1 154 ? 93.708  105.058 121.251 1.00 131.35 ? 152 PHE E CB  1 
ATOM 3888  C CG  . PHE C 1 154 ? 93.553  106.377 121.938 1.00 131.35 ? 152 PHE E CG  1 
ATOM 3889  C CD1 . PHE C 1 154 ? 93.571  106.461 123.309 1.00 131.35 ? 152 PHE E CD1 1 
ATOM 3890  C CD2 . PHE C 1 154 ? 93.357  107.529 121.211 1.00 131.35 ? 152 PHE E CD2 1 
ATOM 3891  C CE1 . PHE C 1 154 ? 93.418  107.666 123.937 1.00 131.35 ? 152 PHE E CE1 1 
ATOM 3892  C CE2 . PHE C 1 154 ? 93.205  108.733 121.839 1.00 131.35 ? 152 PHE E CE2 1 
ATOM 3893  C CZ  . PHE C 1 154 ? 93.235  108.801 123.201 1.00 131.35 ? 152 PHE E CZ  1 
ATOM 3894  N N   . ILE C 1 155 ? 95.708  105.650 118.972 1.00 129.60 ? 153 ILE E N   1 
ATOM 3895  C CA  . ILE C 1 155 ? 96.391  106.551 118.058 1.00 129.60 ? 153 ILE E CA  1 
ATOM 3896  C C   . ILE C 1 155 ? 95.364  107.141 117.110 1.00 129.60 ? 153 ILE E C   1 
ATOM 3897  O O   . ILE C 1 155 ? 94.535  106.412 116.560 1.00 129.60 ? 153 ILE E O   1 
ATOM 3898  C CB  . ILE C 1 155 ? 97.493  105.827 117.268 1.00 129.60 ? 153 ILE E CB  1 
ATOM 3899  C CG1 . ILE C 1 155 ? 98.596  105.367 118.208 1.00 129.60 ? 153 ILE E CG1 1 
ATOM 3900  C CG2 . ILE C 1 155 ? 98.063  106.727 116.209 1.00 129.60 ? 153 ILE E CG2 1 
ATOM 3901  C CD1 . ILE C 1 155 ? 99.611  104.488 117.548 1.00 129.60 ? 153 ILE E CD1 1 
ATOM 3902  N N   . ILE C 1 156 ? 95.416  108.453 116.920 1.00 126.30 ? 154 ILE E N   1 
ATOM 3903  C CA  . ILE C 1 156 ? 94.572  109.148 115.961 1.00 126.30 ? 154 ILE E CA  1 
ATOM 3904  C C   . ILE C 1 156 ? 95.480  109.850 114.968 1.00 126.30 ? 154 ILE E C   1 
ATOM 3905  O O   . ILE C 1 156 ? 96.348  110.632 115.365 1.00 126.30 ? 154 ILE E O   1 
ATOM 3906  C CB  . ILE C 1 156 ? 93.636  110.149 116.654 1.00 126.30 ? 154 ILE E CB  1 
ATOM 3907  C CG1 . ILE C 1 156 ? 92.550  109.401 117.409 1.00 126.30 ? 154 ILE E CG1 1 
ATOM 3908  C CG2 . ILE C 1 156 ? 93.017  111.071 115.649 1.00 126.30 ? 154 ILE E CG2 1 
ATOM 3909  C CD1 . ILE C 1 156 ? 91.656  110.292 118.190 1.00 126.30 ? 154 ILE E CD1 1 
ATOM 3910  N N   . GLU C 1 157 ? 95.284  109.576 113.686 1.00 135.79 ? 155 GLU E N   1 
ATOM 3911  C CA  . GLU C 1 157 ? 96.181  110.042 112.642 1.00 135.79 ? 155 GLU E CA  1 
ATOM 3912  C C   . GLU C 1 157 ? 95.442  110.986 111.711 1.00 135.79 ? 155 GLU E C   1 
ATOM 3913  O O   . GLU C 1 157 ? 94.320  110.694 111.294 1.00 135.79 ? 155 GLU E O   1 
ATOM 3914  C CB  . GLU C 1 157 ? 96.747  108.864 111.860 1.00 135.79 ? 155 GLU E CB  1 
ATOM 3915  C CG  . GLU C 1 157 ? 97.818  109.245 110.875 1.00 135.79 ? 155 GLU E CG  1 
ATOM 3916  C CD  . GLU C 1 157 ? 98.847  108.155 110.693 1.00 135.79 ? 155 GLU E CD  1 
ATOM 3917  O OE1 . GLU C 1 157 ? 100.053 108.447 110.823 1.00 135.79 ? 155 GLU E OE1 1 
ATOM 3918  O OE2 . GLU C 1 157 ? 98.451  107.003 110.424 1.00 135.79 ? 155 GLU E OE2 1 
ATOM 3919  N N   . VAL C 1 158 ? 96.075  112.106 111.378 1.00 129.32 ? 156 VAL E N   1 
ATOM 3920  C CA  . VAL C 1 158 ? 95.477  113.151 110.557 1.00 129.32 ? 156 VAL E CA  1 
ATOM 3921  C C   . VAL C 1 158 ? 96.318  113.317 109.304 1.00 129.32 ? 156 VAL E C   1 
ATOM 3922  O O   . VAL C 1 158 ? 97.543  113.433 109.390 1.00 129.32 ? 156 VAL E O   1 
ATOM 3923  C CB  . VAL C 1 158 ? 95.382  114.478 111.324 1.00 129.32 ? 156 VAL E CB  1 
ATOM 3924  C CG1 . VAL C 1 158 ? 94.641  115.498 110.509 1.00 129.32 ? 156 VAL E CG1 1 
ATOM 3925  C CG2 . VAL C 1 158 ? 94.701  114.266 112.646 1.00 129.32 ? 156 VAL E CG2 1 
ATOM 3926  N N   . LYS C 1 159 ? 95.669  113.339 108.143 1.00 130.02 ? 157 LYS E N   1 
ATOM 3927  C CA  . LYS C 1 159 ? 96.366  113.380 106.859 1.00 130.02 ? 157 LYS E CA  1 
ATOM 3928  C C   . LYS C 1 159 ? 95.864  114.536 106.007 1.00 130.02 ? 157 LYS E C   1 
ATOM 3929  O O   . LYS C 1 159 ? 94.942  114.372 105.202 1.00 130.02 ? 157 LYS E O   1 
ATOM 3930  C CB  . LYS C 1 159 ? 96.202  112.063 106.111 1.00 130.02 ? 157 LYS E CB  1 
ATOM 3931  C CG  . LYS C 1 159 ? 96.639  110.852 106.893 1.00 130.02 ? 157 LYS E CG  1 
ATOM 3932  C CD  . LYS C 1 159 ? 96.657  109.633 106.009 1.00 130.02 ? 157 LYS E CD  1 
ATOM 3933  C CE  . LYS C 1 159 ? 97.097  108.410 106.770 1.00 130.02 ? 157 LYS E CE  1 
ATOM 3934  N NZ  . LYS C 1 159 ? 96.016  107.930 107.656 1.00 130.02 ? 157 LYS E NZ  1 
ATOM 3935  N N   . PRO C 1 160 ? 96.461  115.712 106.142 1.00 131.01 ? 158 PRO E N   1 
ATOM 3936  C CA  . PRO C 1 160 ? 96.053  116.855 105.331 1.00 131.01 ? 158 PRO E CA  1 
ATOM 3937  C C   . PRO C 1 160 ? 96.431  116.655 103.877 1.00 131.01 ? 158 PRO E C   1 
ATOM 3938  O O   . PRO C 1 160 ? 97.283  115.815 103.561 1.00 131.01 ? 158 PRO E O   1 
ATOM 3939  C CB  . PRO C 1 160 ? 96.839  118.018 105.950 1.00 131.01 ? 158 PRO E CB  1 
ATOM 3940  C CG  . PRO C 1 160 ? 97.233  117.546 107.286 1.00 131.01 ? 158 PRO E CG  1 
ATOM 3941  C CD  . PRO C 1 160 ? 97.458  116.089 107.147 1.00 131.01 ? 158 PRO E CD  1 
ATOM 3942  N N   . PRO C 1 161 ? 95.809  117.397 102.958 1.00 134.28 ? 159 PRO E N   1 
ATOM 3943  C CA  . PRO C 1 161 ? 96.183  117.272 101.543 1.00 134.28 ? 159 PRO E CA  1 
ATOM 3944  C C   . PRO C 1 161 ? 97.620  117.646 101.265 1.00 134.28 ? 159 PRO E C   1 
ATOM 3945  O O   . PRO C 1 161 ? 98.235  117.074 100.359 1.00 134.28 ? 159 PRO E O   1 
ATOM 3946  C CB  . PRO C 1 161 ? 95.221  118.234 100.838 1.00 134.28 ? 159 PRO E CB  1 
ATOM 3947  C CG  . PRO C 1 161 ? 94.162  118.512 101.813 1.00 134.28 ? 159 PRO E CG  1 
ATOM 3948  C CD  . PRO C 1 161 ? 94.780  118.423 103.155 1.00 134.28 ? 159 PRO E CD  1 
ATOM 3949  N N   . ALA C 1 162 ? 98.171  118.605 102.000 1.00 139.76 ? 160 ALA E N   1 
ATOM 3950  C CA  . ALA C 1 162 ? 99.542  119.032 101.788 1.00 139.76 ? 160 ALA E CA  1 
ATOM 3951  C C   . ALA C 1 162 ? 100.123 119.480 103.116 1.00 139.76 ? 160 ALA E C   1 
ATOM 3952  O O   . ALA C 1 162 ? 99.421  120.042 103.957 1.00 139.76 ? 160 ALA E O   1 
ATOM 3953  C CB  . ALA C 1 162 ? 99.629  120.160 100.762 1.00 139.76 ? 160 ALA E CB  1 
ATOM 3954  N N   . GLY C 1 163 ? 101.416 119.223 103.298 1.00 139.78 ? 161 GLY E N   1 
ATOM 3955  C CA  . GLY C 1 163 ? 102.099 119.558 104.527 1.00 139.78 ? 161 GLY E CA  1 
ATOM 3956  C C   . GLY C 1 163 ? 102.408 118.318 105.342 1.00 139.78 ? 161 GLY E C   1 
ATOM 3957  O O   . GLY C 1 163 ? 102.453 117.201 104.814 1.00 139.78 ? 161 GLY E O   1 
ATOM 3958  N N   . ALA C 1 164 ? 102.599 118.522 106.636 1.00 137.74 ? 162 ALA E N   1 
ATOM 3959  C CA  . ALA C 1 164 ? 103.028 117.464 107.533 1.00 137.74 ? 162 ALA E CA  1 
ATOM 3960  C C   . ALA C 1 164 ? 101.873 116.531 107.847 1.00 137.74 ? 162 ALA E C   1 
ATOM 3961  O O   . ALA C 1 164 ? 100.709 116.933 107.808 1.00 137.74 ? 162 ALA E O   1 
ATOM 3962  C CB  . ALA C 1 164 ? 103.584 118.049 108.827 1.00 137.74 ? 162 ALA E CB  1 
ATOM 3963  N N   . VAL C 1 165 ? 102.203 115.282 108.151 1.00 132.11 ? 163 VAL E N   1 
ATOM 3964  C CA  . VAL C 1 165 ? 101.245 114.297 108.633 1.00 132.11 ? 163 VAL E CA  1 
ATOM 3965  C C   . VAL C 1 165 ? 101.608 113.970 110.070 1.00 132.11 ? 163 VAL E C   1 
ATOM 3966  O O   . VAL C 1 165 ? 102.709 113.481 110.338 1.00 132.11 ? 163 VAL E O   1 
ATOM 3967  C CB  . VAL C 1 165 ? 101.261 113.032 107.768 1.00 132.11 ? 163 VAL E CB  1 
ATOM 3968  C CG1 . VAL C 1 165 ? 100.406 111.971 108.397 1.00 132.11 ? 163 VAL E CG1 1 
ATOM 3969  C CG2 . VAL C 1 165 ? 100.781 113.347 106.379 1.00 132.11 ? 163 VAL E CG2 1 
ATOM 3970  N N   . PHE C 1 166 ? 100.694 114.223 110.997 1.00 133.88 ? 164 PHE E N   1 
ATOM 3971  C CA  . PHE C 1 166 ? 100.989 114.051 112.409 1.00 133.88 ? 164 PHE E CA  1 
ATOM 3972  C C   . PHE C 1 166 ? 100.004 113.076 113.030 1.00 133.88 ? 164 PHE E C   1 
ATOM 3973  O O   . PHE C 1 166 ? 99.040  112.644 112.398 1.00 133.88 ? 164 PHE E O   1 
ATOM 3974  C CB  . PHE C 1 166 ? 100.964 115.388 113.154 1.00 133.88 ? 164 PHE E CB  1 
ATOM 3975  C CG  . PHE C 1 166 ? 99.686  116.144 113.004 1.00 133.88 ? 164 PHE E CG  1 
ATOM 3976  C CD1 . PHE C 1 166 ? 99.494  116.993 111.939 1.00 133.88 ? 164 PHE E CD1 1 
ATOM 3977  C CD2 . PHE C 1 166 ? 98.686  116.024 113.941 1.00 133.88 ? 164 PHE E CD2 1 
ATOM 3978  C CE1 . PHE C 1 166 ? 98.324  117.692 111.804 1.00 133.88 ? 164 PHE E CE1 1 
ATOM 3979  C CE2 . PHE C 1 166 ? 97.514  116.723 113.808 1.00 133.88 ? 164 PHE E CE2 1 
ATOM 3980  C CZ  . PHE C 1 166 ? 97.334  117.557 112.739 1.00 133.88 ? 164 PHE E CZ  1 
ATOM 3981  N N   . SER C 1 167 ? 100.263 112.725 114.285 1.00 132.30 ? 165 SER E N   1 
ATOM 3982  C CA  . SER C 1 167 ? 99.451  111.747 114.987 1.00 132.30 ? 165 SER E CA  1 
ATOM 3983  C C   . SER C 1 167 ? 99.447  112.070 116.471 1.00 132.30 ? 165 SER E C   1 
ATOM 3984  O O   . SER C 1 167 ? 100.327 112.766 116.976 1.00 132.30 ? 165 SER E O   1 
ATOM 3985  C CB  . SER C 1 167 ? 99.967  110.330 114.756 1.00 132.30 ? 165 SER E CB  1 
ATOM 3986  O OG  . SER C 1 167 ? 101.304 110.215 115.192 1.00 132.30 ? 165 SER E OG  1 
ATOM 3987  N N   . ILE C 1 168 ? 98.444  111.548 117.165 1.00 129.41 ? 166 ILE E N   1 
ATOM 3988  C CA  . ILE C 1 168 ? 98.248  111.782 118.589 1.00 129.41 ? 166 ILE E CA  1 
ATOM 3989  C C   . ILE C 1 168 ? 98.282  110.440 119.299 1.00 129.41 ? 166 ILE E C   1 
ATOM 3990  O O   . ILE C 1 168 ? 97.528  109.529 118.943 1.00 129.41 ? 166 ILE E O   1 
ATOM 3991  C CB  . ILE C 1 168 ? 96.928  112.514 118.871 1.00 129.41 ? 166 ILE E CB  1 
ATOM 3992  C CG1 . ILE C 1 168 ? 96.921  113.903 118.239 1.00 129.41 ? 166 ILE E CG1 1 
ATOM 3993  C CG2 . ILE C 1 168 ? 96.672  112.600 120.343 1.00 129.41 ? 166 ILE E CG2 1 
ATOM 3994  C CD1 . ILE C 1 168 ? 96.412  113.944 116.838 1.00 129.41 ? 166 ILE E CD1 1 
ATOM 3995  N N   . GLN C 1 169 ? 99.145  110.316 120.304 1.00 138.44 ? 167 GLN E N   1 
ATOM 3996  C CA  . GLN C 1 169 ? 99.292  109.083 121.069 1.00 138.44 ? 167 GLN E CA  1 
ATOM 3997  C C   . GLN C 1 169 ? 99.171  109.409 122.548 1.00 138.44 ? 167 GLN E C   1 
ATOM 3998  O O   . GLN C 1 169 ? 100.022 110.111 123.097 1.00 138.44 ? 167 GLN E O   1 
ATOM 3999  C CB  . GLN C 1 169 ? 100.636 108.420 120.791 1.00 138.44 ? 167 GLN E CB  1 
ATOM 4000  C CG  . GLN C 1 169 ? 101.059 108.444 119.349 1.00 138.44 ? 167 GLN E CG  1 
ATOM 4001  C CD  . GLN C 1 169 ? 102.143 107.436 119.059 1.00 138.44 ? 167 GLN E CD  1 
ATOM 4002  O OE1 . GLN C 1 169 ? 102.585 106.714 119.949 1.00 138.44 ? 167 GLN E OE1 1 
ATOM 4003  N NE2 . GLN C 1 169 ? 102.584 107.384 117.811 1.00 138.44 ? 167 GLN E NE2 1 
ATOM 4004  N N   . ARG C 1 170 ? 98.129  108.900 123.195 1.00 137.87 ? 168 ARG E N   1 
ATOM 4005  C CA  . ARG C 1 170 ? 97.989  109.024 124.637 1.00 137.87 ? 168 ARG E CA  1 
ATOM 4006  C C   . ARG C 1 170 ? 97.465  107.719 125.207 1.00 137.87 ? 168 ARG E C   1 
ATOM 4007  O O   . ARG C 1 170 ? 97.313  106.722 124.500 1.00 137.87 ? 168 ARG E O   1 
ATOM 4008  C CB  . ARG C 1 170 ? 97.074  110.184 125.035 1.00 137.87 ? 168 ARG E CB  1 
ATOM 4009  C CG  . ARG C 1 170 ? 97.730  111.545 125.046 1.00 137.87 ? 168 ARG E CG  1 
ATOM 4010  C CD  . ARG C 1 170 ? 97.674  112.202 123.709 1.00 137.87 ? 168 ARG E CD  1 
ATOM 4011  N NE  . ARG C 1 170 ? 98.068  113.601 123.783 1.00 137.87 ? 168 ARG E NE  1 
ATOM 4012  C CZ  . ARG C 1 170 ? 99.295  114.041 123.553 1.00 137.87 ? 168 ARG E CZ  1 
ATOM 4013  N NH1 . ARG C 1 170 ? 100.250 113.190 123.228 1.00 137.87 ? 168 ARG E NH1 1 
ATOM 4014  N NH2 . ARG C 1 170 ? 99.562  115.331 123.640 1.00 137.87 ? 168 ARG E NH2 1 
ATOM 4015  N N   . THR C 1 171 ? 97.197  107.732 126.508 1.00 136.78 ? 169 THR E N   1 
ATOM 4016  C CA  . THR C 1 171 ? 96.707  106.572 127.235 1.00 136.78 ? 169 THR E CA  1 
ATOM 4017  C C   . THR C 1 171 ? 95.559  106.998 128.132 1.00 136.78 ? 169 THR E C   1 
ATOM 4018  O O   . THR C 1 171 ? 95.698  107.947 128.906 1.00 136.78 ? 169 THR E O   1 
ATOM 4019  C CB  . THR C 1 171 ? 97.818  105.953 128.074 1.00 136.78 ? 169 THR E CB  1 
ATOM 4020  O OG1 . THR C 1 171 ? 98.915  105.605 127.226 1.00 136.78 ? 169 THR E OG1 1 
ATOM 4021  C CG2 . THR C 1 171 ? 97.320  104.720 128.785 1.00 136.78 ? 169 THR E CG2 1 
ATOM 4022  N N   . THR C 1 172 ? 94.437  106.295 128.041 1.00 138.24 ? 170 THR E N   1 
ATOM 4023  C CA  . THR C 1 172 ? 93.295  106.639 128.865 1.00 138.24 ? 170 THR E CA  1 
ATOM 4024  C C   . THR C 1 172 ? 93.610  106.376 130.335 1.00 138.24 ? 170 THR E C   1 
ATOM 4025  O O   . THR C 1 172 ? 94.409  105.498 130.658 1.00 138.24 ? 170 THR E O   1 
ATOM 4026  C CB  . THR C 1 172 ? 92.073  105.837 128.447 1.00 138.24 ? 170 THR E CB  1 
ATOM 4027  O OG1 . THR C 1 172 ? 92.264  104.466 128.801 1.00 138.24 ? 170 THR E OG1 1 
ATOM 4028  C CG2 . THR C 1 172 ? 91.877  105.935 126.964 1.00 138.24 ? 170 THR E CG2 1 
ATOM 4029  N N   . PRO C 1 173 ? 93.003  107.126 131.243 1.00 142.71 ? 171 PRO E N   1 
ATOM 4030  C CA  . PRO C 1 173 ? 93.334  106.972 132.663 1.00 142.71 ? 171 PRO E CA  1 
ATOM 4031  C C   . PRO C 1 173 ? 92.790  105.689 133.257 1.00 142.71 ? 171 PRO E C   1 
ATOM 4032  O O   . PRO C 1 173 ? 92.123  104.912 132.572 1.00 142.71 ? 171 PRO E O   1 
ATOM 4033  C CB  . PRO C 1 173 ? 92.677  108.197 133.309 1.00 142.71 ? 171 PRO E CB  1 
ATOM 4034  C CG  . PRO C 1 173 ? 92.331  109.100 132.184 1.00 142.71 ? 171 PRO E CG  1 
ATOM 4035  C CD  . PRO C 1 173 ? 92.056  108.224 131.029 1.00 142.71 ? 171 PRO E CD  1 
ATOM 4036  N N   . ALA C 1 174 ? 93.076  105.453 134.535 1.00 145.94 ? 172 ALA E N   1 
ATOM 4037  C CA  . ALA C 1 174 ? 92.532  104.283 135.208 1.00 145.94 ? 172 ALA E CA  1 
ATOM 4038  C C   . ALA C 1 174 ? 91.070  104.468 135.580 1.00 145.94 ? 172 ALA E C   1 
ATOM 4039  O O   . ALA C 1 174 ? 90.327  103.487 135.657 1.00 145.94 ? 172 ALA E O   1 
ATOM 4040  C CB  . ALA C 1 174 ? 93.349  103.968 136.456 1.00 145.94 ? 172 ALA E CB  1 
ATOM 4041  N N   . TYR C 1 175 ? 90.646  105.705 135.821 1.00 149.12 ? 173 TYR E N   1 
ATOM 4042  C CA  . TYR C 1 175 ? 89.278  106.018 136.211 1.00 149.12 ? 173 TYR E CA  1 
ATOM 4043  C C   . TYR C 1 175 ? 88.750  107.088 135.271 1.00 149.12 ? 173 TYR E C   1 
ATOM 4044  O O   . TYR C 1 175 ? 89.339  108.167 135.172 1.00 149.12 ? 173 TYR E O   1 
ATOM 4045  C CB  . TYR C 1 175 ? 89.233  106.500 137.659 1.00 149.12 ? 173 TYR E CB  1 
ATOM 4046  C CG  . TYR C 1 175 ? 87.850  106.712 138.207 1.00 149.12 ? 173 TYR E CG  1 
ATOM 4047  C CD1 . TYR C 1 175 ? 87.025  105.642 138.492 1.00 149.12 ? 173 TYR E CD1 1 
ATOM 4048  C CD2 . TYR C 1 175 ? 87.378  107.986 138.463 1.00 149.12 ? 173 TYR E CD2 1 
ATOM 4049  C CE1 . TYR C 1 175 ? 85.766  105.835 139.001 1.00 149.12 ? 173 TYR E CE1 1 
ATOM 4050  C CE2 . TYR C 1 175 ? 86.119  108.189 138.969 1.00 149.12 ? 173 TYR E CE2 1 
ATOM 4051  C CZ  . TYR C 1 175 ? 85.318  107.110 139.236 1.00 149.12 ? 173 TYR E CZ  1 
ATOM 4052  O OH  . TYR C 1 175 ? 84.059  107.309 139.744 1.00 149.12 ? 173 TYR E OH  1 
ATOM 4053  N N   . ILE C 1 176 ? 87.650  106.800 134.589 1.00 142.93 ? 174 ILE E N   1 
ATOM 4054  C CA  . ILE C 1 176 ? 87.103  107.703 133.584 1.00 142.93 ? 174 ILE E CA  1 
ATOM 4055  C C   . ILE C 1 176 ? 86.096  108.633 134.241 1.00 142.93 ? 174 ILE E C   1 
ATOM 4056  O O   . ILE C 1 176 ? 85.178  108.179 134.932 1.00 142.93 ? 174 ILE E O   1 
ATOM 4057  C CB  . ILE C 1 176 ? 86.448  106.919 132.439 1.00 142.93 ? 174 ILE E CB  1 
ATOM 4058  C CG1 . ILE C 1 176 ? 87.506  106.221 131.599 1.00 142.93 ? 174 ILE E CG1 1 
ATOM 4059  C CG2 . ILE C 1 176 ? 85.645  107.845 131.569 1.00 142.93 ? 174 ILE E CG2 1 
ATOM 4060  C CD1 . ILE C 1 176 ? 88.293  107.153 130.746 1.00 142.93 ? 174 ILE E CD1 1 
ATOM 4061  N N   . GLU C 1 177 ? 86.256  109.930 134.018 1.00 148.11 ? 175 GLU E N   1 
ATOM 4062  C CA  . GLU C 1 177 ? 85.344  110.943 134.524 1.00 148.11 ? 175 GLU E CA  1 
ATOM 4063  C C   . GLU C 1 177 ? 84.683  111.662 133.356 1.00 148.11 ? 175 GLU E C   1 
ATOM 4064  O O   . GLU C 1 177 ? 84.953  111.374 132.192 1.00 148.11 ? 175 GLU E O   1 
ATOM 4065  C CB  . GLU C 1 177 ? 86.078  111.925 135.433 1.00 148.11 ? 175 GLU E CB  1 
ATOM 4066  C CG  . GLU C 1 177 ? 86.562  111.297 136.713 1.00 148.11 ? 175 GLU E CG  1 
ATOM 4067  C CD  . GLU C 1 177 ? 87.303  112.273 137.591 1.00 148.11 ? 175 GLU E CD  1 
ATOM 4068  O OE1 . GLU C 1 177 ? 87.545  113.407 137.138 1.00 148.11 ? 175 GLU E OE1 1 
ATOM 4069  O OE2 . GLU C 1 177 ? 87.641  111.909 138.735 1.00 148.11 ? 175 GLU E OE2 1 
ATOM 4070  N N   . THR C 1 178 ? 83.804  112.610 133.677 1.00 144.33 ? 176 THR E N   1 
ATOM 4071  C CA  . THR C 1 178 ? 83.033  113.273 132.633 1.00 144.33 ? 176 THR E CA  1 
ATOM 4072  C C   . THR C 1 178 ? 83.926  114.084 131.706 1.00 144.33 ? 176 THR E C   1 
ATOM 4073  O O   . THR C 1 178 ? 83.702  114.114 130.494 1.00 144.33 ? 176 THR E O   1 
ATOM 4074  C CB  . THR C 1 178 ? 81.964  114.163 133.247 1.00 144.33 ? 176 THR E CB  1 
ATOM 4075  O OG1 . THR C 1 178 ? 81.254  113.426 134.246 1.00 144.33 ? 176 THR E OG1 1 
ATOM 4076  C CG2 . THR C 1 178 ? 80.993  114.613 132.183 1.00 144.33 ? 176 THR E CG2 1 
ATOM 4077  N N   . VAL C 1 179 ? 84.930  114.760 132.251 1.00 136.89 ? 177 VAL E N   1 
ATOM 4078  C CA  . VAL C 1 179 ? 85.893  115.502 131.450 1.00 136.89 ? 177 VAL E CA  1 
ATOM 4079  C C   . VAL C 1 179 ? 87.290  115.137 131.920 1.00 136.89 ? 177 VAL E C   1 
ATOM 4080  O O   . VAL C 1 179 ? 87.587  115.226 133.114 1.00 136.89 ? 177 VAL E O   1 
ATOM 4081  C CB  . VAL C 1 179 ? 85.671  117.018 131.544 1.00 136.89 ? 177 VAL E CB  1 
ATOM 4082  C CG1 . VAL C 1 179 ? 86.862  117.749 130.992 1.00 136.89 ? 177 VAL E CG1 1 
ATOM 4083  C CG2 . VAL C 1 179 ? 84.431  117.403 130.789 1.00 136.89 ? 177 VAL E CG2 1 
ATOM 4084  N N   . ASN C 1 180 ? 88.144  114.734 130.988 1.00 137.08 ? 178 ASN E N   1 
ATOM 4085  C CA  . ASN C 1 180 ? 89.478  114.257 131.312 1.00 137.08 ? 178 ASN E CA  1 
ATOM 4086  C C   . ASN C 1 180 ? 90.515  115.044 130.535 1.00 137.08 ? 178 ASN E C   1 
ATOM 4087  O O   . ASN C 1 180 ? 90.285  115.423 129.386 1.00 137.08 ? 178 ASN E O   1 
ATOM 4088  C CB  . ASN C 1 180 ? 89.617  112.781 130.995 1.00 137.08 ? 178 ASN E CB  1 
ATOM 4089  C CG  . ASN C 1 180 ? 88.775  111.923 131.889 1.00 137.08 ? 178 ASN E CG  1 
ATOM 4090  O OD1 . ASN C 1 180 ? 87.757  111.386 131.468 1.00 137.08 ? 178 ASN E OD1 1 
ATOM 4091  N ND2 . ASN C 1 180 ? 89.190  111.789 133.137 1.00 137.08 ? 178 ASN E ND2 1 
ATOM 4092  N N   . ASP C 1 181 ? 91.655  115.281 131.167 1.00 143.37 ? 179 ASP E N   1 
ATOM 4093  C CA  . ASP C 1 181 ? 92.771  115.987 130.558 1.00 143.37 ? 179 ASP E CA  1 
ATOM 4094  C C   . ASP C 1 181 ? 93.916  115.008 130.361 1.00 143.37 ? 179 ASP E C   1 
ATOM 4095  O O   . ASP C 1 181 ? 94.284  114.289 131.293 1.00 143.37 ? 179 ASP E O   1 
ATOM 4096  C CB  . ASP C 1 181 ? 93.211  117.151 131.440 1.00 143.37 ? 179 ASP E CB  1 
ATOM 4097  C CG  . ASP C 1 181 ? 94.087  118.134 130.710 1.00 143.37 ? 179 ASP E CG  1 
ATOM 4098  O OD1 . ASP C 1 181 ? 95.055  117.697 130.058 1.00 143.37 ? 179 ASP E OD1 1 
ATOM 4099  O OD2 . ASP C 1 181 ? 93.811  119.348 130.790 1.00 143.37 ? 179 ASP E OD2 1 
ATOM 4100  N N   . LEU C 1 182 ? 94.479  114.979 129.158 1.00 141.57 ? 180 LEU E N   1 
ATOM 4101  C CA  . LEU C 1 182 ? 95.494  113.991 128.830 1.00 141.57 ? 180 LEU E CA  1 
ATOM 4102  C C   . LEU C 1 182 ? 96.914  114.527 128.864 1.00 141.57 ? 180 LEU E C   1 
ATOM 4103  O O   . LEU C 1 182 ? 97.829  113.817 128.442 1.00 141.57 ? 180 LEU E O   1 
ATOM 4104  C CB  . LEU C 1 182 ? 95.227  113.385 127.460 1.00 141.57 ? 180 LEU E CB  1 
ATOM 4105  C CG  . LEU C 1 182 ? 93.969  112.542 127.364 1.00 141.57 ? 180 LEU E CG  1 
ATOM 4106  C CD1 . LEU C 1 182 ? 93.818  112.076 125.944 1.00 141.57 ? 180 LEU E CD1 1 
ATOM 4107  C CD2 . LEU C 1 182 ? 94.046  111.380 128.314 1.00 141.57 ? 180 LEU E CD2 1 
ATOM 4108  N N   . GLN C 1 183 ? 97.127  115.744 129.347 1.00 151.07 ? 181 GLN E N   1 
ATOM 4109  C CA  . GLN C 1 183 ? 98.484  116.240 129.561 1.00 151.07 ? 181 GLN E CA  1 
ATOM 4110  C C   . GLN C 1 183 ? 98.504  117.496 130.417 1.00 151.07 ? 181 GLN E C   1 
ATOM 4111  O O   . GLN C 1 183 ? 99.013  117.477 131.536 1.00 151.07 ? 181 GLN E O   1 
ATOM 4112  C CB  . GLN C 1 183 ? 99.181  116.504 128.227 1.00 151.07 ? 181 GLN E CB  1 
ATOM 4113  C CG  . GLN C 1 183 ? 98.571  117.601 127.387 1.00 151.07 ? 181 GLN E CG  1 
ATOM 4114  C CD  . GLN C 1 183 ? 99.283  117.758 126.057 1.00 151.07 ? 181 GLN E CD  1 
ATOM 4115  O OE1 . GLN C 1 183 ? 100.270 117.076 125.787 1.00 151.07 ? 181 GLN E OE1 1 
ATOM 4116  N NE2 . GLN C 1 183 ? 98.783  118.652 125.216 1.00 151.07 ? 181 GLN E NE2 1 
ATOM 4117  N N   . ILE D 1 1   ? 122.486 127.849 49.012  1.00 193.48 ? -1  ILE F N   1 
ATOM 4118  C CA  . ILE D 1 1   ? 121.154 127.510 49.487  1.00 193.48 ? -1  ILE F CA  1 
ATOM 4119  C C   . ILE D 1 1   ? 121.210 127.236 50.975  1.00 193.48 ? -1  ILE F C   1 
ATOM 4120  O O   . ILE D 1 1   ? 120.354 127.689 51.733  1.00 193.48 ? -1  ILE F O   1 
ATOM 4121  C CB  . ILE D 1 1   ? 120.577 126.304 48.735  1.00 193.48 ? -1  ILE F CB  1 
ATOM 4122  C CG1 . ILE D 1 1   ? 120.327 126.652 47.269  1.00 193.48 ? -1  ILE F CG1 1 
ATOM 4123  C CG2 . ILE D 1 1   ? 119.294 125.829 49.392  1.00 193.48 ? -1  ILE F CG2 1 
ATOM 4124  C CD1 . ILE D 1 1   ? 119.719 125.521 46.473  1.00 193.48 ? -1  ILE F CD1 1 
ATOM 4125  N N   . THR D 1 2   ? 122.233 126.488 51.388  1.00 190.34 ? 0   THR F N   1 
ATOM 4126  C CA  . THR D 1 2   ? 122.397 126.183 52.803  1.00 190.34 ? 0   THR F CA  1 
ATOM 4127  C C   . THR D 1 2   ? 122.505 127.455 53.632  1.00 190.34 ? 0   THR F C   1 
ATOM 4128  O O   . THR D 1 2   ? 122.066 127.485 54.787  1.00 190.34 ? 0   THR F O   1 
ATOM 4129  C CB  . THR D 1 2   ? 123.627 125.299 53.003  1.00 190.34 ? 0   THR F CB  1 
ATOM 4130  O OG1 . THR D 1 2   ? 123.456 124.081 52.271  1.00 190.34 ? 0   THR F OG1 1 
ATOM 4131  C CG2 . THR D 1 2   ? 123.819 124.962 54.470  1.00 190.34 ? 0   THR F CG2 1 
ATOM 4132  N N   . ALA D 1 3   ? 123.058 128.520 53.055  1.00 185.53 ? 1   ALA F N   1 
ATOM 4133  C CA  . ALA D 1 3   ? 123.154 129.781 53.777  1.00 185.53 ? 1   ALA F CA  1 
ATOM 4134  C C   . ALA D 1 3   ? 121.776 130.364 54.057  1.00 185.53 ? 1   ALA F C   1 
ATOM 4135  O O   . ALA D 1 3   ? 121.462 130.718 55.199  1.00 185.53 ? 1   ALA F O   1 
ATOM 4136  C CB  . ALA D 1 3   ? 124.004 130.772 52.985  1.00 185.53 ? 1   ALA F CB  1 
ATOM 4137  N N   . LEU D 1 4   ? 120.935 130.463 53.026  1.00 185.81 ? 2   LEU F N   1 
ATOM 4138  C CA  . LEU D 1 4   ? 119.651 131.137 53.186  1.00 185.81 ? 2   LEU F CA  1 
ATOM 4139  C C   . LEU D 1 4   ? 118.772 130.421 54.198  1.00 185.81 ? 2   LEU F C   1 
ATOM 4140  O O   . LEU D 1 4   ? 118.162 131.061 55.061  1.00 185.81 ? 2   LEU F O   1 
ATOM 4141  C CB  . LEU D 1 4   ? 118.931 131.246 51.843  1.00 185.81 ? 2   LEU F CB  1 
ATOM 4142  C CG  . LEU D 1 4   ? 119.414 132.282 50.826  1.00 185.81 ? 2   LEU F CG  1 
ATOM 4143  C CD1 . LEU D 1 4   ? 120.800 131.969 50.303  1.00 185.81 ? 2   LEU F CD1 1 
ATOM 4144  C CD2 . LEU D 1 4   ? 118.432 132.387 49.681  1.00 185.81 ? 2   LEU F CD2 1 
ATOM 4145  N N   . GLU D 1 5   ? 118.695 129.095 54.116  1.00 184.61 ? 3   GLU F N   1 
ATOM 4146  C CA  . GLU D 1 5   ? 117.856 128.359 55.051  1.00 184.61 ? 3   GLU F CA  1 
ATOM 4147  C C   . GLU D 1 5   ? 118.401 128.456 56.469  1.00 184.61 ? 3   GLU F C   1 
ATOM 4148  O O   . GLU D 1 5   ? 117.638 128.622 57.426  1.00 184.61 ? 3   GLU F O   1 
ATOM 4149  C CB  . GLU D 1 5   ? 117.724 126.900 54.613  1.00 184.61 ? 3   GLU F CB  1 
ATOM 4150  C CG  . GLU D 1 5   ? 119.012 126.105 54.653  1.00 184.61 ? 3   GLU F CG  1 
ATOM 4151  C CD  . GLU D 1 5   ? 118.837 124.689 54.150  1.00 184.61 ? 3   GLU F CD  1 
ATOM 4152  O OE1 . GLU D 1 5   ? 117.709 124.338 53.749  1.00 184.61 ? 3   GLU F OE1 1 
ATOM 4153  O OE2 . GLU D 1 5   ? 119.825 123.925 54.160  1.00 184.61 ? 3   GLU F OE2 1 
ATOM 4154  N N   . THR D 1 6   ? 119.726 128.397 56.621  1.00 180.21 ? 4   THR F N   1 
ATOM 4155  C CA  . THR D 1 6   ? 120.319 128.324 57.952  1.00 180.21 ? 4   THR F CA  1 
ATOM 4156  C C   . THR D 1 6   ? 119.933 129.522 58.803  1.00 180.21 ? 4   THR F C   1 
ATOM 4157  O O   . THR D 1 6   ? 119.801 129.400 60.026  1.00 180.21 ? 4   THR F O   1 
ATOM 4158  C CB  . THR D 1 6   ? 121.838 128.224 57.842  1.00 180.21 ? 4   THR F CB  1 
ATOM 4159  O OG1 . THR D 1 6   ? 122.181 127.081 57.052  1.00 180.21 ? 4   THR F OG1 1 
ATOM 4160  C CG2 . THR D 1 6   ? 122.461 128.066 59.214  1.00 180.21 ? 4   THR F CG2 1 
ATOM 4161  N N   . ALA D 1 7   ? 119.730 130.681 58.178  1.00 177.02 ? 5   ALA F N   1 
ATOM 4162  C CA  . ALA D 1 7   ? 119.307 131.853 58.932  1.00 177.02 ? 5   ALA F CA  1 
ATOM 4163  C C   . ALA D 1 7   ? 117.965 131.615 59.607  1.00 177.02 ? 5   ALA F C   1 
ATOM 4164  O O   . ALA D 1 7   ? 117.793 131.931 60.789  1.00 177.02 ? 5   ALA F O   1 
ATOM 4165  C CB  . ALA D 1 7   ? 119.236 133.067 58.010  1.00 177.02 ? 5   ALA F CB  1 
ATOM 4166  N N   . ILE D 1 8   ? 117.012 131.032 58.879  1.00 171.41 ? 6   ILE F N   1 
ATOM 4167  C CA  . ILE D 1 8   ? 115.662 130.871 59.408  1.00 171.41 ? 6   ILE F CA  1 
ATOM 4168  C C   . ILE D 1 8   ? 115.664 129.966 60.629  1.00 171.41 ? 6   ILE F C   1 
ATOM 4169  O O   . ILE D 1 8   ? 115.031 130.272 61.646  1.00 171.41 ? 6   ILE F O   1 
ATOM 4170  C CB  . ILE D 1 8   ? 114.723 130.340 58.315  1.00 171.41 ? 6   ILE F CB  1 
ATOM 4171  C CG1 . ILE D 1 8   ? 114.744 131.275 57.111  1.00 171.41 ? 6   ILE F CG1 1 
ATOM 4172  C CG2 . ILE D 1 8   ? 113.325 130.210 58.852  1.00 171.41 ? 6   ILE F CG2 1 
ATOM 4173  C CD1 . ILE D 1 8   ? 113.841 130.841 55.995  1.00 171.41 ? 6   ILE F CD1 1 
ATOM 4174  N N   . ILE D 1 9   ? 116.369 128.838 60.554  1.00 170.48 ? 7   ILE F N   1 
ATOM 4175  C CA  . ILE D 1 9   ? 116.483 127.969 61.721  1.00 170.48 ? 7   ILE F CA  1 
ATOM 4176  C C   . ILE D 1 9   ? 117.181 128.699 62.858  1.00 170.48 ? 7   ILE F C   1 
ATOM 4177  O O   . ILE D 1 9   ? 116.816 128.550 64.029  1.00 170.48 ? 7   ILE F O   1 
ATOM 4178  C CB  . ILE D 1 9   ? 117.202 126.655 61.361  1.00 170.48 ? 7   ILE F CB  1 
ATOM 4179  C CG1 . ILE D 1 9   ? 116.415 125.842 60.335  1.00 170.48 ? 7   ILE F CG1 1 
ATOM 4180  C CG2 . ILE D 1 9   ? 117.423 125.818 62.575  1.00 170.48 ? 7   ILE F CG2 1 
ATOM 4181  C CD1 . ILE D 1 9   ? 116.729 126.157 58.915  1.00 170.48 ? 7   ILE F CD1 1 
ATOM 4182  N N   . LEU D 1 10  ? 118.186 129.511 62.531  1.00 172.25 ? 8   LEU F N   1 
ATOM 4183  C CA  . LEU D 1 10  ? 118.920 130.235 63.563  1.00 172.25 ? 8   LEU F CA  1 
ATOM 4184  C C   . LEU D 1 10  ? 118.012 131.191 64.325  1.00 172.25 ? 8   LEU F C   1 
ATOM 4185  O O   . LEU D 1 10  ? 118.023 131.223 65.560  1.00 172.25 ? 8   LEU F O   1 
ATOM 4186  C CB  . LEU D 1 10  ? 120.086 130.991 62.936  1.00 172.25 ? 8   LEU F CB  1 
ATOM 4187  C CG  . LEU D 1 10  ? 120.963 131.737 63.935  1.00 172.25 ? 8   LEU F CG  1 
ATOM 4188  C CD1 . LEU D 1 10  ? 121.612 130.764 64.891  1.00 172.25 ? 8   LEU F CD1 1 
ATOM 4189  C CD2 . LEU D 1 10  ? 122.009 132.547 63.202  1.00 172.25 ? 8   LEU F CD2 1 
ATOM 4190  N N   . ILE D 1 11  ? 117.211 131.976 63.603  1.00 168.77 ? 9   ILE F N   1 
ATOM 4191  C CA  . ILE D 1 11  ? 116.324 132.929 64.263  1.00 168.77 ? 9   ILE F CA  1 
ATOM 4192  C C   . ILE D 1 11  ? 115.319 132.198 65.136  1.00 168.77 ? 9   ILE F C   1 
ATOM 4193  O O   . ILE D 1 11  ? 114.941 132.678 66.210  1.00 168.77 ? 9   ILE F O   1 
ATOM 4194  C CB  . ILE D 1 11  ? 115.620 133.819 63.227  1.00 168.77 ? 9   ILE F CB  1 
ATOM 4195  C CG1 . ILE D 1 11  ? 116.634 134.430 62.271  1.00 168.77 ? 9   ILE F CG1 1 
ATOM 4196  C CG2 . ILE D 1 11  ? 114.844 134.909 63.916  1.00 168.77 ? 9   ILE F CG2 1 
ATOM 4197  C CD1 . ILE D 1 11  ? 116.004 135.275 61.198  1.00 168.77 ? 9   ILE F CD1 1 
ATOM 4198  N N   . ALA D 1 12  ? 114.862 131.032 64.686  1.00 168.51 ? 10  ALA F N   1 
ATOM 4199  C CA  . ALA D 1 12  ? 113.894 130.277 65.469  1.00 168.51 ? 10  ALA F CA  1 
ATOM 4200  C C   . ALA D 1 12  ? 114.457 129.885 66.823  1.00 168.51 ? 10  ALA F C   1 
ATOM 4201  O O   . ALA D 1 12  ? 113.730 129.887 67.821  1.00 168.51 ? 10  ALA F O   1 
ATOM 4202  C CB  . ALA D 1 12  ? 113.451 129.036 64.703  1.00 168.51 ? 10  ALA F CB  1 
ATOM 4203  N N   . PHE D 1 13  ? 115.742 129.549 66.884  1.00 169.93 ? 11  PHE F N   1 
ATOM 4204  C CA  . PHE D 1 13  ? 116.300 129.069 68.139  1.00 169.93 ? 11  PHE F CA  1 
ATOM 4205  C C   . PHE D 1 13  ? 116.592 130.202 69.115  1.00 169.93 ? 11  PHE F C   1 
ATOM 4206  O O   . PHE D 1 13  ? 116.453 130.017 70.329  1.00 169.93 ? 11  PHE F O   1 
ATOM 4207  C CB  . PHE D 1 13  ? 117.562 128.254 67.873  1.00 169.93 ? 11  PHE F CB  1 
ATOM 4208  C CG  . PHE D 1 13  ? 117.288 126.841 67.459  1.00 169.93 ? 11  PHE F CG  1 
ATOM 4209  C CD1 . PHE D 1 13  ? 116.926 125.889 68.386  1.00 169.93 ? 11  PHE F CD1 1 
ATOM 4210  C CD2 . PHE D 1 13  ? 117.401 126.461 66.141  1.00 169.93 ? 11  PHE F CD2 1 
ATOM 4211  C CE1 . PHE D 1 13  ? 116.684 124.595 67.997  1.00 169.93 ? 11  PHE F CE1 1 
ATOM 4212  C CE2 . PHE D 1 13  ? 117.155 125.165 65.765  1.00 169.93 ? 11  PHE F CE2 1 
ATOM 4213  C CZ  . PHE D 1 13  ? 116.796 124.236 66.692  1.00 169.93 ? 11  PHE F CZ  1 
ATOM 4214  N N   . VAL D 1 14  ? 117.000 131.377 68.627  1.00 166.29 ? 12  VAL F N   1 
ATOM 4215  C CA  . VAL D 1 14  ? 117.284 132.474 69.550  1.00 166.29 ? 12  VAL F CA  1 
ATOM 4216  C C   . VAL D 1 14  ? 116.007 132.932 70.233  1.00 166.29 ? 12  VAL F C   1 
ATOM 4217  O O   . VAL D 1 14  ? 116.025 133.304 71.412  1.00 166.29 ? 12  VAL F O   1 
ATOM 4218  C CB  . VAL D 1 14  ? 118.007 133.622 68.829  1.00 166.29 ? 12  VAL F CB  1 
ATOM 4219  C CG1 . VAL D 1 14  ? 119.336 133.137 68.299  1.00 166.29 ? 12  VAL F CG1 1 
ATOM 4220  C CG2 . VAL D 1 14  ? 117.166 134.165 67.709  1.00 166.29 ? 12  VAL F CG2 1 
ATOM 4221  N N   . VAL D 1 15  ? 114.879 132.896 69.523  1.00 161.17 ? 13  VAL F N   1 
ATOM 4222  C CA  . VAL D 1 15  ? 113.620 133.326 70.115  1.00 161.17 ? 13  VAL F CA  1 
ATOM 4223  C C   . VAL D 1 15  ? 113.210 132.391 71.241  1.00 161.17 ? 13  VAL F C   1 
ATOM 4224  O O   . VAL D 1 15  ? 112.797 132.838 72.316  1.00 161.17 ? 13  VAL F O   1 
ATOM 4225  C CB  . VAL D 1 15  ? 112.532 133.419 69.038  1.00 161.17 ? 13  VAL F CB  1 
ATOM 4226  C CG1 . VAL D 1 15  ? 111.211 133.771 69.672  1.00 161.17 ? 13  VAL F CG1 1 
ATOM 4227  C CG2 . VAL D 1 15  ? 112.915 134.447 68.003  1.00 161.17 ? 13  VAL F CG2 1 
ATOM 4228  N N   . VAL D 1 16  ? 113.322 131.082 71.018  1.00 163.29 ? 14  VAL F N   1 
ATOM 4229  C CA  . VAL D 1 16  ? 112.917 130.119 72.036  1.00 163.29 ? 14  VAL F CA  1 
ATOM 4230  C C   . VAL D 1 16  ? 113.763 130.280 73.287  1.00 163.29 ? 14  VAL F C   1 
ATOM 4231  O O   . VAL D 1 16  ? 113.251 130.241 74.412  1.00 163.29 ? 14  VAL F O   1 
ATOM 4232  C CB  . VAL D 1 16  ? 113.008 128.688 71.483  1.00 163.29 ? 14  VAL F CB  1 
ATOM 4233  C CG1 . VAL D 1 16  ? 112.618 127.693 72.552  1.00 163.29 ? 14  VAL F CG1 1 
ATOM 4234  C CG2 . VAL D 1 16  ? 112.128 128.541 70.270  1.00 163.29 ? 14  VAL F CG2 1 
ATOM 4235  N N   . ALA D 1 17  ? 115.072 130.454 73.112  1.00 162.67 ? 15  ALA F N   1 
ATOM 4236  C CA  . ALA D 1 17  ? 115.952 130.622 74.260  1.00 162.67 ? 15  ALA F CA  1 
ATOM 4237  C C   . ALA D 1 17  ? 115.604 131.879 75.041  1.00 162.67 ? 15  ALA F C   1 
ATOM 4238  O O   . ALA D 1 17  ? 115.571 131.862 76.276  1.00 162.67 ? 15  ALA F O   1 
ATOM 4239  C CB  . ALA D 1 17  ? 117.404 130.662 73.797  1.00 162.67 ? 15  ALA F CB  1 
ATOM 4240  N N   . SER D 1 18  ? 115.336 132.979 74.337  1.00 160.96 ? 16  SER F N   1 
ATOM 4241  C CA  . SER D 1 18  ? 114.994 134.221 75.019  1.00 160.96 ? 16  SER F CA  1 
ATOM 4242  C C   . SER D 1 18  ? 113.702 134.080 75.808  1.00 160.96 ? 16  SER F C   1 
ATOM 4243  O O   . SER D 1 18  ? 113.623 134.511 76.963  1.00 160.96 ? 16  SER F O   1 
ATOM 4244  C CB  . SER D 1 18  ? 114.880 135.352 74.005  1.00 160.96 ? 16  SER F CB  1 
ATOM 4245  O OG  . SER D 1 18  ? 113.914 135.034 73.025  1.00 160.96 ? 16  SER F OG  1 
ATOM 4246  N N   . VAL D 1 19  ? 112.681 133.469 75.205  1.00 157.60 ? 17  VAL F N   1 
ATOM 4247  C CA  . VAL D 1 19  ? 111.404 133.306 75.892  1.00 157.60 ? 17  VAL F CA  1 
ATOM 4248  C C   . VAL D 1 19  ? 111.572 132.432 77.123  1.00 157.60 ? 17  VAL F C   1 
ATOM 4249  O O   . VAL D 1 19  ? 111.030 132.730 78.193  1.00 157.60 ? 17  VAL F O   1 
ATOM 4250  C CB  . VAL D 1 19  ? 110.350 132.730 74.935  1.00 157.60 ? 17  VAL F CB  1 
ATOM 4251  C CG1 . VAL D 1 19  ? 109.088 132.405 75.693  1.00 157.60 ? 17  VAL F CG1 1 
ATOM 4252  C CG2 . VAL D 1 19  ? 110.062 133.710 73.825  1.00 157.60 ? 17  VAL F CG2 1 
ATOM 4253  N N   . PHE D 1 20  ? 112.320 131.338 76.993  1.00 159.97 ? 18  PHE F N   1 
ATOM 4254  C CA  . PHE D 1 20  ? 112.583 130.500 78.155  1.00 159.97 ? 18  PHE F CA  1 
ATOM 4255  C C   . PHE D 1 20  ? 113.375 131.261 79.206  1.00 159.97 ? 18  PHE F C   1 
ATOM 4256  O O   . PHE D 1 20  ? 113.122 131.121 80.407  1.00 159.97 ? 18  PHE F O   1 
ATOM 4257  C CB  . PHE D 1 20  ? 113.329 129.236 77.744  1.00 159.97 ? 18  PHE F CB  1 
ATOM 4258  C CG  . PHE D 1 20  ? 113.795 128.417 78.906  1.00 159.97 ? 18  PHE F CG  1 
ATOM 4259  C CD1 . PHE D 1 20  ? 112.885 127.807 79.742  1.00 159.97 ? 18  PHE F CD1 1 
ATOM 4260  C CD2 . PHE D 1 20  ? 115.138 128.271 79.171  1.00 159.97 ? 18  PHE F CD2 1 
ATOM 4261  C CE1 . PHE D 1 20  ? 113.306 127.060 80.816  1.00 159.97 ? 18  PHE F CE1 1 
ATOM 4262  C CE2 . PHE D 1 20  ? 115.563 127.525 80.243  1.00 159.97 ? 18  PHE F CE2 1 
ATOM 4263  C CZ  . PHE D 1 20  ? 114.646 126.920 81.066  1.00 159.97 ? 18  PHE F CZ  1 
ATOM 4264  N N   . ALA D 1 21  ? 114.340 132.069 78.771  1.00 158.21 ? 19  ALA F N   1 
ATOM 4265  C CA  . ALA D 1 21  ? 115.130 132.849 79.714  1.00 158.21 ? 19  ALA F CA  1 
ATOM 4266  C C   . ALA D 1 21  ? 114.259 133.830 80.481  1.00 158.21 ? 19  ALA F C   1 
ATOM 4267  O O   . ALA D 1 21  ? 114.412 133.991 81.696  1.00 158.21 ? 19  ALA F O   1 
ATOM 4268  C CB  . ALA D 1 21  ? 116.242 133.586 78.976  1.00 158.21 ? 19  ALA F CB  1 
ATOM 4269  N N   . PHE D 1 22  ? 113.332 134.491 79.787  1.00 153.92 ? 20  PHE F N   1 
ATOM 4270  C CA  . PHE D 1 22  ? 112.478 135.471 80.444  1.00 153.92 ? 20  PHE F CA  1 
ATOM 4271  C C   . PHE D 1 22  ? 111.630 134.822 81.527  1.00 153.92 ? 20  PHE F C   1 
ATOM 4272  O O   . PHE D 1 22  ? 111.441 135.396 82.605  1.00 153.92 ? 20  PHE F O   1 
ATOM 4273  C CB  . PHE D 1 22  ? 111.595 136.164 79.413  1.00 153.92 ? 20  PHE F CB  1 
ATOM 4274  C CG  . PHE D 1 22  ? 110.347 136.751 79.987  1.00 153.92 ? 20  PHE F CG  1 
ATOM 4275  C CD1 . PHE D 1 22  ? 110.394 137.902 80.739  1.00 153.92 ? 20  PHE F CD1 1 
ATOM 4276  C CD2 . PHE D 1 22  ? 109.125 136.155 79.769  1.00 153.92 ? 20  PHE F CD2 1 
ATOM 4277  C CE1 . PHE D 1 22  ? 109.249 138.443 81.265  1.00 153.92 ? 20  PHE F CE1 1 
ATOM 4278  C CE2 . PHE D 1 22  ? 107.978 136.694 80.296  1.00 153.92 ? 20  PHE F CE2 1 
ATOM 4279  C CZ  . PHE D 1 22  ? 108.041 137.838 81.044  1.00 153.92 ? 20  PHE F CZ  1 
ATOM 4280  N N   . THR D 1 23  ? 111.109 133.626 81.259  1.00 155.35 ? 21  THR F N   1 
ATOM 4281  C CA  . THR D 1 23  ? 110.291 132.942 82.253  1.00 155.35 ? 21  THR F CA  1 
ATOM 4282  C C   . THR D 1 23  ? 111.107 132.571 83.480  1.00 155.35 ? 21  THR F C   1 
ATOM 4283  O O   . THR D 1 23  ? 110.620 132.668 84.612  1.00 155.35 ? 21  THR F O   1 
ATOM 4284  C CB  . THR D 1 23  ? 109.664 131.698 81.643  1.00 155.35 ? 21  THR F CB  1 
ATOM 4285  O OG1 . THR D 1 23  ? 108.945 132.063 80.462  1.00 155.35 ? 21  THR F OG1 1 
ATOM 4286  C CG2 . THR D 1 23  ? 108.710 131.066 82.623  1.00 155.35 ? 21  THR F CG2 1 
ATOM 4287  N N   . ILE D 1 24  ? 112.350 132.137 83.276  1.00 158.25 ? 22  ILE F N   1 
ATOM 4288  C CA  . ILE D 1 24  ? 113.205 131.783 84.404  1.00 158.25 ? 22  ILE F CA  1 
ATOM 4289  C C   . ILE D 1 24  ? 113.438 132.994 85.291  1.00 158.25 ? 22  ILE F C   1 
ATOM 4290  O O   . ILE D 1 24  ? 113.385 132.899 86.523  1.00 158.25 ? 22  ILE F O   1 
ATOM 4291  C CB  . ILE D 1 24  ? 114.530 131.189 83.902  1.00 158.25 ? 22  ILE F CB  1 
ATOM 4292  C CG1 . ILE D 1 24  ? 114.310 129.768 83.406  1.00 158.25 ? 22  ILE F CG1 1 
ATOM 4293  C CG2 . ILE D 1 24  ? 115.550 131.173 85.011  1.00 158.25 ? 22  ILE F CG2 1 
ATOM 4294  C CD1 . ILE D 1 24  ? 113.755 128.854 84.461  1.00 158.25 ? 22  ILE F CD1 1 
ATOM 4295  N N   . LEU D 1 25  ? 113.693 134.152 84.681  1.00 153.44 ? 23  LEU F N   1 
ATOM 4296  C CA  . LEU D 1 25  ? 113.913 135.365 85.458  1.00 153.44 ? 23  LEU F CA  1 
ATOM 4297  C C   . LEU D 1 25  ? 112.717 135.667 86.348  1.00 153.44 ? 23  LEU F C   1 
ATOM 4298  O O   . LEU D 1 25  ? 112.870 135.933 87.545  1.00 153.44 ? 23  LEU F O   1 
ATOM 4299  C CB  . LEU D 1 25  ? 114.193 136.537 84.521  1.00 153.44 ? 23  LEU F CB  1 
ATOM 4300  C CG  . LEU D 1 25  ? 115.505 136.495 83.746  1.00 153.44 ? 23  LEU F CG  1 
ATOM 4301  C CD1 . LEU D 1 25  ? 115.519 137.554 82.671  1.00 153.44 ? 23  LEU F CD1 1 
ATOM 4302  C CD2 . LEU D 1 25  ? 116.658 136.696 84.689  1.00 153.44 ? 23  LEU F CD2 1 
ATOM 4303  N N   . SER D 1 26  ? 111.512 135.614 85.781  1.00 152.58 ? 24  SER F N   1 
ATOM 4304  C CA  . SER D 1 26  ? 110.317 135.891 86.567  1.00 152.58 ? 24  SER F CA  1 
ATOM 4305  C C   . SER D 1 26  ? 110.115 134.846 87.652  1.00 152.58 ? 24  SER F C   1 
ATOM 4306  O O   . SER D 1 26  ? 109.775 135.184 88.791  1.00 152.58 ? 24  SER F O   1 
ATOM 4307  C CB  . SER D 1 26  ? 109.100 135.948 85.653  1.00 152.58 ? 24  SER F CB  1 
ATOM 4308  O OG  . SER D 1 26  ? 109.384 136.704 84.494  1.00 152.58 ? 24  SER F OG  1 
ATOM 4309  N N   . ALA D 1 27  ? 110.317 133.573 87.317  1.00 153.77 ? 25  ALA F N   1 
ATOM 4310  C CA  . ALA D 1 27  ? 110.114 132.511 88.293  1.00 153.77 ? 25  ALA F CA  1 
ATOM 4311  C C   . ALA D 1 27  ? 111.087 132.634 89.454  1.00 153.77 ? 25  ALA F C   1 
ATOM 4312  O O   . ALA D 1 27  ? 110.709 132.443 90.614  1.00 153.77 ? 25  ALA F O   1 
ATOM 4313  C CB  . ALA D 1 27  ? 110.257 131.150 87.620  1.00 153.77 ? 25  ALA F CB  1 
ATOM 4314  N N   . GLY D 1 28  ? 112.346 132.954 89.161  1.00 153.22 ? 26  GLY F N   1 
ATOM 4315  C CA  . GLY D 1 28  ? 113.330 133.068 90.221  1.00 153.22 ? 26  GLY F CA  1 
ATOM 4316  C C   . GLY D 1 28  ? 113.027 134.201 91.179  1.00 153.22 ? 26  GLY F C   1 
ATOM 4317  O O   . GLY D 1 28  ? 113.281 134.095 92.380  1.00 153.22 ? 26  GLY F O   1 
ATOM 4318  N N   . THR D 1 29  ? 112.485 135.302 90.662  1.00 155.40 ? 27  THR F N   1 
ATOM 4319  C CA  . THR D 1 29  ? 112.160 136.430 91.525  1.00 155.40 ? 27  THR F CA  1 
ATOM 4320  C C   . THR D 1 29  ? 111.067 136.070 92.521  1.00 155.40 ? 27  THR F C   1 
ATOM 4321  O O   . THR D 1 29  ? 111.164 136.412 93.704  1.00 155.40 ? 27  THR F O   1 
ATOM 4322  C CB  . THR D 1 29  ? 111.739 137.627 90.684  1.00 155.40 ? 27  THR F CB  1 
ATOM 4323  O OG1 . THR D 1 29  ? 112.714 137.851 89.661  1.00 155.40 ? 27  THR F OG1 1 
ATOM 4324  C CG2 . THR D 1 29  ? 111.639 138.859 91.546  1.00 155.40 ? 27  THR F CG2 1 
ATOM 4325  N N   . PHE D 1 30  ? 110.021 135.381 92.064  1.00 154.42 ? 28  PHE F N   1 
ATOM 4326  C CA  . PHE D 1 30  ? 108.930 135.021 92.962  1.00 154.42 ? 28  PHE F CA  1 
ATOM 4327  C C   . PHE D 1 30  ? 109.410 134.081 94.055  1.00 154.42 ? 28  PHE F C   1 
ATOM 4328  O O   . PHE D 1 30  ? 109.104 134.275 95.236  1.00 154.42 ? 28  PHE F O   1 
ATOM 4329  C CB  . PHE D 1 30  ? 107.788 134.381 92.178  1.00 154.42 ? 28  PHE F CB  1 
ATOM 4330  C CG  . PHE D 1 30  ? 106.664 133.894 93.044  1.00 154.42 ? 28  PHE F CG  1 
ATOM 4331  C CD1 . PHE D 1 30  ? 105.654 134.749 93.431  1.00 154.42 ? 28  PHE F CD1 1 
ATOM 4332  C CD2 . PHE D 1 30  ? 106.620 132.584 93.476  1.00 154.42 ? 28  PHE F CD2 1 
ATOM 4333  C CE1 . PHE D 1 30  ? 104.626 134.305 94.227  1.00 154.42 ? 28  PHE F CE1 1 
ATOM 4334  C CE2 . PHE D 1 30  ? 105.593 132.139 94.272  1.00 154.42 ? 28  PHE F CE2 1 
ATOM 4335  C CZ  . PHE D 1 30  ? 104.596 132.999 94.647  1.00 154.42 ? 28  PHE F CZ  1 
ATOM 4336  N N   . SER D 1 31  ? 110.168 133.053 93.678  1.00 154.35 ? 29  SER F N   1 
ATOM 4337  C CA  . SER D 1 31  ? 110.622 132.074 94.657  1.00 154.35 ? 29  SER F CA  1 
ATOM 4338  C C   . SER D 1 31  ? 111.513 132.720 95.703  1.00 154.35 ? 29  SER F C   1 
ATOM 4339  O O   . SER D 1 31  ? 111.457 132.363 96.884  1.00 154.35 ? 29  SER F O   1 
ATOM 4340  C CB  . SER D 1 31  ? 111.361 130.944 93.955  1.00 154.35 ? 29  SER F CB  1 
ATOM 4341  O OG  . SER D 1 31  ? 112.478 131.455 93.260  1.00 154.35 ? 29  SER F OG  1 
ATOM 4342  N N   . THR D 1 32  ? 112.343 133.672 95.287  1.00 154.99 ? 30  THR F N   1 
ATOM 4343  C CA  . THR D 1 32  ? 113.210 134.361 96.232  1.00 154.99 ? 30  THR F CA  1 
ATOM 4344  C C   . THR D 1 32  ? 112.399 135.129 97.263  1.00 154.99 ? 30  THR F C   1 
ATOM 4345  O O   . THR D 1 32  ? 112.728 135.124 98.453  1.00 154.99 ? 30  THR F O   1 
ATOM 4346  C CB  . THR D 1 32  ? 114.137 135.308 95.484  1.00 154.99 ? 30  THR F CB  1 
ATOM 4347  O OG1 . THR D 1 32  ? 114.729 134.617 94.381  1.00 154.99 ? 30  THR F OG1 1 
ATOM 4348  C CG2 . THR D 1 32  ? 115.222 135.787 96.402  1.00 154.99 ? 30  THR F CG2 1 
ATOM 4349  N N   . GLU D 1 33  ? 111.336 135.800 96.820  1.00 161.99 ? 31  GLU F N   1 
ATOM 4350  C CA  . GLU D 1 33  ? 110.521 136.587 97.735  1.00 161.99 ? 31  GLU F CA  1 
ATOM 4351  C C   . GLU D 1 33  ? 109.891 135.711 98.806  1.00 161.99 ? 31  GLU F C   1 
ATOM 4352  O O   . GLU D 1 33  ? 109.878 136.074 99.987  1.00 161.99 ? 31  GLU F O   1 
ATOM 4353  C CB  . GLU D 1 33  ? 109.441 137.326 96.954  1.00 161.99 ? 31  GLU F CB  1 
ATOM 4354  C CG  . GLU D 1 33  ? 109.872 138.672 96.429  1.00 161.99 ? 31  GLU F CG  1 
ATOM 4355  C CD  . GLU D 1 33  ? 109.522 139.795 97.375  1.00 161.99 ? 31  GLU F CD  1 
ATOM 4356  O OE1 . GLU D 1 33  ? 108.737 139.554 98.315  1.00 161.99 ? 31  GLU F OE1 1 
ATOM 4357  O OE2 . GLU D 1 33  ? 110.025 140.920 97.178  1.00 161.99 ? 31  GLU F OE2 1 
ATOM 4358  N N   . ARG D 1 34  ? 109.366 134.551 98.412  1.00 157.53 ? 32  ARG F N   1 
ATOM 4359  C CA  . ARG D 1 34  ? 108.700 133.677 99.369  1.00 157.53 ? 32  ARG F CA  1 
ATOM 4360  C C   . ARG D 1 34  ? 109.671 133.174 100.423 1.00 157.53 ? 32  ARG F C   1 
ATOM 4361  O O   . ARG D 1 34  ? 109.324 133.088 101.606 1.00 157.53 ? 32  ARG F O   1 
ATOM 4362  C CB  . ARG D 1 34  ? 108.045 132.511 98.639  1.00 157.53 ? 32  ARG F CB  1 
ATOM 4363  C CG  . ARG D 1 34  ? 107.138 132.941 97.508  1.00 157.53 ? 32  ARG F CG  1 
ATOM 4364  C CD  . ARG D 1 34  ? 105.724 133.174 97.995  1.00 157.53 ? 32  ARG F CD  1 
ATOM 4365  N NE  . ARG D 1 34  ? 105.618 134.371 98.818  1.00 157.53 ? 32  ARG F NE  1 
ATOM 4366  C CZ  . ARG D 1 34  ? 105.592 135.607 98.337  1.00 157.53 ? 32  ARG F CZ  1 
ATOM 4367  N NH1 . ARG D 1 34  ? 105.498 136.637 99.164  1.00 157.53 ? 32  ARG F NH1 1 
ATOM 4368  N NH2 . ARG D 1 34  ? 105.656 135.815 97.031  1.00 157.53 ? 32  ARG F NH2 1 
ATOM 4369  N N   . GLY D 1 35  ? 110.892 132.835 100.015 1.00 157.08 ? 33  GLY F N   1 
ATOM 4370  C CA  . GLY D 1 35  ? 111.881 132.396 100.982 1.00 157.08 ? 33  GLY F CA  1 
ATOM 4371  C C   . GLY D 1 35  ? 112.200 133.463 102.008 1.00 157.08 ? 33  GLY F C   1 
ATOM 4372  O O   . GLY D 1 35  ? 112.336 133.174 103.198 1.00 157.08 ? 33  GLY F O   1 
ATOM 4373  N N   . LYS D 1 36  ? 112.321 134.712 101.563 1.00 157.94 ? 34  LYS F N   1 
ATOM 4374  C CA  . LYS D 1 36  ? 112.593 135.800 102.493 1.00 157.94 ? 34  LYS F CA  1 
ATOM 4375  C C   . LYS D 1 36  ? 111.450 135.978 103.479 1.00 157.94 ? 34  LYS F C   1 
ATOM 4376  O O   . LYS D 1 36  ? 111.677 136.174 104.677 1.00 157.94 ? 34  LYS F O   1 
ATOM 4377  C CB  . LYS D 1 36  ? 112.838 137.094 101.723 1.00 157.94 ? 34  LYS F CB  1 
ATOM 4378  C CG  . LYS D 1 36  ? 113.168 138.271 102.606 1.00 157.94 ? 34  LYS F CG  1 
ATOM 4379  C CD  . LYS D 1 36  ? 113.540 139.481 101.782 1.00 157.94 ? 34  LYS F CD  1 
ATOM 4380  C CE  . LYS D 1 36  ? 112.326 140.055 101.093 1.00 157.94 ? 34  LYS F CE  1 
ATOM 4381  N NZ  . LYS D 1 36  ? 111.392 140.646 102.083 1.00 157.94 ? 34  LYS F NZ  1 
ATOM 4382  N N   . GLU D 1 37  ? 110.213 135.902 102.992 1.00 159.73 ? 35  GLU F N   1 
ATOM 4383  C CA  . GLU D 1 37  ? 109.060 136.127 103.854 1.00 159.73 ? 35  GLU F CA  1 
ATOM 4384  C C   . GLU D 1 37  ? 108.968 135.067 104.940 1.00 159.73 ? 35  GLU F C   1 
ATOM 4385  O O   . GLU D 1 37  ? 108.553 135.356 106.067 1.00 159.73 ? 35  GLU F O   1 
ATOM 4386  C CB  . GLU D 1 37  ? 107.792 136.151 103.007 1.00 159.73 ? 35  GLU F CB  1 
ATOM 4387  C CG  . GLU D 1 37  ? 106.523 135.839 103.758 1.00 159.73 ? 35  GLU F CG  1 
ATOM 4388  C CD  . GLU D 1 37  ? 105.314 135.817 102.849 1.00 159.73 ? 35  GLU F CD  1 
ATOM 4389  O OE1 . GLU D 1 37  ? 104.235 135.383 103.302 1.00 159.73 ? 35  GLU F OE1 1 
ATOM 4390  O OE2 . GLU D 1 37  ? 105.444 136.228 101.676 1.00 159.73 ? 35  GLU F OE2 1 
ATOM 4391  N N   . ALA D 1 38  ? 109.360 133.833 104.622 1.00 153.16 ? 36  ALA F N   1 
ATOM 4392  C CA  . ALA D 1 38  ? 109.277 132.756 105.601 1.00 153.16 ? 36  ALA F CA  1 
ATOM 4393  C C   . ALA D 1 38  ? 110.172 133.021 106.801 1.00 153.16 ? 36  ALA F C   1 
ATOM 4394  O O   . ALA D 1 38  ? 109.779 132.766 107.944 1.00 153.16 ? 36  ALA F O   1 
ATOM 4395  C CB  . ALA D 1 38  ? 109.644 131.428 104.946 1.00 153.16 ? 36  ALA F CB  1 
ATOM 4396  N N   . VAL D 1 39  ? 111.383 133.526 106.564 1.00 153.25 ? 37  VAL F N   1 
ATOM 4397  C CA  . VAL D 1 39  ? 112.307 133.781 107.665 1.00 153.25 ? 37  VAL F CA  1 
ATOM 4398  C C   . VAL D 1 39  ? 111.763 134.863 108.581 1.00 153.25 ? 37  VAL F C   1 
ATOM 4399  O O   . VAL D 1 39  ? 111.852 134.760 109.809 1.00 153.25 ? 37  VAL F O   1 
ATOM 4400  C CB  . VAL D 1 39  ? 113.696 134.155 107.124 1.00 153.25 ? 37  VAL F CB  1 
ATOM 4401  C CG1 . VAL D 1 39  ? 114.695 134.193 108.254 1.00 153.25 ? 37  VAL F CG1 1 
ATOM 4402  C CG2 . VAL D 1 39  ? 114.126 133.171 106.067 1.00 153.25 ? 37  VAL F CG2 1 
ATOM 4403  N N   . TYR D 1 40  ? 111.205 135.926 108.002 1.00 157.46 ? 38  TYR F N   1 
ATOM 4404  C CA  . TYR D 1 40  ? 110.674 137.010 108.818 1.00 157.46 ? 38  TYR F CA  1 
ATOM 4405  C C   . TYR D 1 40  ? 109.529 136.526 109.691 1.00 157.46 ? 38  TYR F C   1 
ATOM 4406  O O   . TYR D 1 40  ? 109.441 136.885 110.870 1.00 157.46 ? 38  TYR F O   1 
ATOM 4407  C CB  . TYR D 1 40  ? 110.217 138.156 107.922 1.00 157.46 ? 38  TYR F CB  1 
ATOM 4408  C CG  . TYR D 1 40  ? 111.348 139.009 107.415 1.00 157.46 ? 38  TYR F CG  1 
ATOM 4409  C CD1 . TYR D 1 40  ? 112.221 139.626 108.289 1.00 157.46 ? 38  TYR F CD1 1 
ATOM 4410  C CD2 . TYR D 1 40  ? 111.552 139.184 106.061 1.00 157.46 ? 38  TYR F CD2 1 
ATOM 4411  C CE1 . TYR D 1 40  ? 113.256 140.399 107.828 1.00 157.46 ? 38  TYR F CE1 1 
ATOM 4412  C CE2 . TYR D 1 40  ? 112.585 139.956 105.593 1.00 157.46 ? 38  TYR F CE2 1 
ATOM 4413  C CZ  . TYR D 1 40  ? 113.434 140.559 106.480 1.00 157.46 ? 38  TYR F CZ  1 
ATOM 4414  O OH  . TYR D 1 40  ? 114.469 141.332 106.015 1.00 157.46 ? 38  TYR F OH  1 
ATOM 4415  N N   . ALA D 1 41  ? 108.644 135.701 109.131 1.00 155.91 ? 39  ALA F N   1 
ATOM 4416  C CA  . ALA D 1 41  ? 107.527 135.178 109.907 1.00 155.91 ? 39  ALA F CA  1 
ATOM 4417  C C   . ALA D 1 41  ? 108.011 134.304 111.051 1.00 155.91 ? 39  ALA F C   1 
ATOM 4418  O O   . ALA D 1 41  ? 107.478 134.373 112.163 1.00 155.91 ? 39  ALA F O   1 
ATOM 4419  C CB  . ALA D 1 41  ? 106.584 134.395 108.999 1.00 155.91 ? 39  ALA F CB  1 
ATOM 4420  N N   . GLY D 1 42  ? 109.020 133.472 110.798 1.00 156.00 ? 40  GLY F N   1 
ATOM 4421  C CA  . GLY D 1 42  ? 109.508 132.586 111.839 1.00 156.00 ? 40  GLY F CA  1 
ATOM 4422  C C   . GLY D 1 42  ? 110.078 133.334 113.026 1.00 156.00 ? 40  GLY F C   1 
ATOM 4423  O O   . GLY D 1 42  ? 109.813 132.984 114.176 1.00 156.00 ? 40  GLY F O   1 
ATOM 4424  N N   . LEU D 1 43  ? 110.862 134.379 112.764 1.00 158.42 ? 41  LEU F N   1 
ATOM 4425  C CA  . LEU D 1 43  ? 111.460 135.142 113.854 1.00 158.42 ? 41  LEU F CA  1 
ATOM 4426  C C   . LEU D 1 43  ? 110.401 135.842 114.688 1.00 158.42 ? 41  LEU F C   1 
ATOM 4427  O O   . LEU D 1 43  ? 110.534 135.947 115.911 1.00 158.42 ? 41  LEU F O   1 
ATOM 4428  C CB  . LEU D 1 43  ? 112.452 136.156 113.297 1.00 158.42 ? 41  LEU F CB  1 
ATOM 4429  C CG  . LEU D 1 43  ? 113.821 135.598 112.937 1.00 158.42 ? 41  LEU F CG  1 
ATOM 4430  C CD1 . LEU D 1 43  ? 114.558 136.570 112.055 1.00 158.42 ? 41  LEU F CD1 1 
ATOM 4431  C CD2 . LEU D 1 43  ? 114.604 135.338 114.202 1.00 158.42 ? 41  LEU F CD2 1 
ATOM 4432  N N   . SER D 1 44  ? 109.347 136.339 114.043 1.00 163.35 ? 42  SER F N   1 
ATOM 4433  C CA  . SER D 1 44  ? 108.315 137.063 114.773 1.00 163.35 ? 42  SER F CA  1 
ATOM 4434  C C   . SER D 1 44  ? 107.608 136.164 115.776 1.00 163.35 ? 42  SER F C   1 
ATOM 4435  O O   . SER D 1 44  ? 107.306 136.588 116.895 1.00 163.35 ? 42  SER F O   1 
ATOM 4436  C CB  . SER D 1 44  ? 107.311 137.663 113.797 1.00 163.35 ? 42  SER F CB  1 
ATOM 4437  O OG  . SER D 1 44  ? 106.142 138.069 114.480 1.00 163.35 ? 42  SER F OG  1 
ATOM 4438  N N   . GLU D 1 45  ? 107.328 134.919 115.392 1.00 162.33 ? 43  GLU F N   1 
ATOM 4439  C CA  . GLU D 1 45  ? 106.588 134.029 116.278 1.00 162.33 ? 43  GLU F CA  1 
ATOM 4440  C C   . GLU D 1 45  ? 107.377 133.705 117.537 1.00 162.33 ? 43  GLU F C   1 
ATOM 4441  O O   . GLU D 1 45  ? 106.810 133.660 118.633 1.00 162.33 ? 43  GLU F O   1 
ATOM 4442  C CB  . GLU D 1 45  ? 106.211 132.750 115.542 1.00 162.33 ? 43  GLU F CB  1 
ATOM 4443  C CG  . GLU D 1 45  ? 105.211 132.973 114.432 1.00 162.33 ? 43  GLU F CG  1 
ATOM 4444  C CD  . GLU D 1 45  ? 104.860 131.698 113.701 1.00 162.33 ? 43  GLU F CD  1 
ATOM 4445  O OE1 . GLU D 1 45  ? 105.493 130.659 113.980 1.00 162.33 ? 43  GLU F OE1 1 
ATOM 4446  O OE2 . GLU D 1 45  ? 103.946 131.735 112.851 1.00 162.33 ? 43  GLU F OE2 1 
ATOM 4447  N N   . VAL D 1 46  ? 108.681 133.474 117.404 1.00 154.72 ? 44  VAL F N   1 
ATOM 4448  C CA  . VAL D 1 46  ? 109.474 133.047 118.551 1.00 154.72 ? 44  VAL F CA  1 
ATOM 4449  C C   . VAL D 1 46  ? 109.564 134.152 119.592 1.00 154.72 ? 44  VAL F C   1 
ATOM 4450  O O   . VAL D 1 46  ? 109.533 133.888 120.798 1.00 154.72 ? 44  VAL F O   1 
ATOM 4451  C CB  . VAL D 1 46  ? 110.868 132.598 118.092 1.00 154.72 ? 44  VAL F CB  1 
ATOM 4452  C CG1 . VAL D 1 46  ? 111.606 131.962 119.238 1.00 154.72 ? 44  VAL F CG1 1 
ATOM 4453  C CG2 . VAL D 1 46  ? 110.749 131.633 116.945 1.00 154.72 ? 44  VAL F CG2 1 
ATOM 4454  N N   . ARG D 1 47  ? 109.684 135.401 119.151 1.00 159.98 ? 45  ARG F N   1 
ATOM 4455  C CA  . ARG D 1 47  ? 109.953 136.480 120.093 1.00 159.98 ? 45  ARG F CA  1 
ATOM 4456  C C   . ARG D 1 47  ? 108.721 136.831 120.912 1.00 159.98 ? 45  ARG F C   1 
ATOM 4457  O O   . ARG D 1 47  ? 108.824 137.077 122.117 1.00 159.98 ? 45  ARG F O   1 
ATOM 4458  C CB  . ARG D 1 47  ? 110.475 137.701 119.346 1.00 159.98 ? 45  ARG F CB  1 
ATOM 4459  C CG  . ARG D 1 47  ? 111.783 137.445 118.628 1.00 159.98 ? 45  ARG F CG  1 
ATOM 4460  C CD  . ARG D 1 47  ? 112.052 138.491 117.580 1.00 159.98 ? 45  ARG F CD  1 
ATOM 4461  N NE  . ARG D 1 47  ? 112.187 139.811 118.174 1.00 159.98 ? 45  ARG F NE  1 
ATOM 4462  C CZ  . ARG D 1 47  ? 111.833 140.933 117.567 1.00 159.98 ? 45  ARG F CZ  1 
ATOM 4463  N NH1 . ARG D 1 47  ? 111.320 140.891 116.349 1.00 159.98 ? 45  ARG F NH1 1 
ATOM 4464  N NH2 . ARG D 1 47  ? 111.986 142.096 118.179 1.00 159.98 ? 45  ARG F NH2 1 
ATOM 4465  N N   . SER D 1 48  ? 107.551 136.858 120.286 1.00 154.40 ? 46  SER F N   1 
ATOM 4466  C CA  . SER D 1 48  ? 106.341 137.257 120.990 1.00 154.40 ? 46  SER F CA  1 
ATOM 4467  C C   . SER D 1 48  ? 105.954 136.213 122.025 1.00 154.40 ? 46  SER F C   1 
ATOM 4468  O O   . SER D 1 48  ? 105.920 135.018 121.730 1.00 154.40 ? 46  SER F O   1 
ATOM 4469  C CB  . SER D 1 48  ? 105.206 137.457 119.996 1.00 154.40 ? 46  SER F CB  1 
ATOM 4470  O OG  . SER D 1 48  ? 104.910 136.245 119.337 1.00 154.40 ? 46  SER F OG  1 
ATOM 4471  N N   . SER D 1 49  ? 105.660 136.664 123.238 1.00 152.26 ? 47  SER F N   1 
ATOM 4472  C CA  . SER D 1 49  ? 105.266 135.770 124.318 1.00 152.26 ? 47  SER F CA  1 
ATOM 4473  C C   . SER D 1 49  ? 104.609 136.599 125.408 1.00 152.26 ? 47  SER F C   1 
ATOM 4474  O O   . SER D 1 49  ? 104.586 137.830 125.348 1.00 152.26 ? 47  SER F O   1 
ATOM 4475  C CB  . SER D 1 49  ? 106.462 134.992 124.864 1.00 152.26 ? 47  SER F CB  1 
ATOM 4476  O OG  . SER D 1 49  ? 106.906 134.030 123.932 1.00 152.26 ? 47  SER F OG  1 
ATOM 4477  N N   . ILE D 1 50  ? 104.070 135.915 126.408 1.00 147.19 ? 48  ILE F N   1 
ATOM 4478  C CA  . ILE D 1 50  ? 103.390 136.559 127.523 1.00 147.19 ? 48  ILE F CA  1 
ATOM 4479  C C   . ILE D 1 50  ? 103.794 135.862 128.810 1.00 147.19 ? 48  ILE F C   1 
ATOM 4480  O O   . ILE D 1 50  ? 103.912 134.635 128.853 1.00 147.19 ? 48  ILE F O   1 
ATOM 4481  C CB  . ILE D 1 50  ? 101.859 136.534 127.346 1.00 147.19 ? 48  ILE F CB  1 
ATOM 4482  C CG1 . ILE D 1 50  ? 101.444 137.331 126.119 1.00 147.19 ? 48  ILE F CG1 1 
ATOM 4483  C CG2 . ILE D 1 50  ? 101.160 137.076 128.558 1.00 147.19 ? 48  ILE F CG2 1 
ATOM 4484  C CD1 . ILE D 1 50  ? 100.003 137.136 125.752 1.00 147.19 ? 48  ILE F CD1 1 
ATOM 4485  N N   . GLU D 1 51  ? 104.021 136.646 129.853 1.00 150.91 ? 49  GLU F N   1 
ATOM 4486  C CA  . GLU D 1 51  ? 104.251 136.138 131.192 1.00 150.91 ? 49  GLU F CA  1 
ATOM 4487  C C   . GLU D 1 51  ? 103.024 136.395 132.050 1.00 150.91 ? 49  GLU F C   1 
ATOM 4488  O O   . GLU D 1 51  ? 102.057 137.023 131.623 1.00 150.91 ? 49  GLU F O   1 
ATOM 4489  C CB  . GLU D 1 51  ? 105.474 136.801 131.825 1.00 150.91 ? 49  GLU F CB  1 
ATOM 4490  C CG  . GLU D 1 51  ? 106.794 136.332 131.275 1.00 150.91 ? 49  GLU F CG  1 
ATOM 4491  C CD  . GLU D 1 51  ? 107.961 136.849 132.085 1.00 150.91 ? 49  GLU F CD  1 
ATOM 4492  O OE1 . GLU D 1 51  ? 107.873 136.829 133.328 1.00 150.91 ? 49  GLU F OE1 1 
ATOM 4493  O OE2 . GLU D 1 51  ? 108.965 137.279 131.481 1.00 150.91 ? 49  GLU F OE2 1 
ATOM 4494  N N   . ILE D 1 52  ? 103.072 135.901 133.278 1.00 141.31 ? 50  ILE F N   1 
ATOM 4495  C CA  . ILE D 1 52  ? 102.058 136.188 134.280 1.00 141.31 ? 50  ILE F CA  1 
ATOM 4496  C C   . ILE D 1 52  ? 102.767 136.640 135.545 1.00 141.31 ? 50  ILE F C   1 
ATOM 4497  O O   . ILE D 1 52  ? 103.699 135.977 136.010 1.00 141.31 ? 50  ILE F O   1 
ATOM 4498  C CB  . ILE D 1 52  ? 101.157 134.970 134.541 1.00 141.31 ? 50  ILE F CB  1 
ATOM 4499  C CG1 . ILE D 1 52  ? 100.267 135.218 135.749 1.00 141.31 ? 50  ILE F CG1 1 
ATOM 4500  C CG2 . ILE D 1 52  ? 101.977 133.720 134.711 1.00 141.31 ? 50  ILE F CG2 1 
ATOM 4501  C CD1 . ILE D 1 52  ? 99.212  134.181 135.918 1.00 141.31 ? 50  ILE F CD1 1 
ATOM 4502  N N   . LYS D 1 53  ? 102.341 137.773 136.089 1.00 140.20 ? 51  LYS F N   1 
ATOM 4503  C CA  . LYS D 1 53  ? 103.012 138.406 137.211 1.00 140.20 ? 51  LYS F CA  1 
ATOM 4504  C C   . LYS D 1 53  ? 102.074 138.483 138.401 1.00 140.20 ? 51  LYS F C   1 
ATOM 4505  O O   . LYS D 1 53  ? 100.890 138.785 138.250 1.00 140.20 ? 51  LYS F O   1 
ATOM 4506  C CB  . LYS D 1 53  ? 103.484 139.804 136.842 1.00 140.20 ? 51  LYS F CB  1 
ATOM 4507  C CG  . LYS D 1 53  ? 104.633 139.821 135.870 1.00 140.20 ? 51  LYS F CG  1 
ATOM 4508  C CD  . LYS D 1 53  ? 105.095 141.234 135.614 1.00 140.20 ? 51  LYS F CD  1 
ATOM 4509  C CE  . LYS D 1 53  ? 106.594 141.293 135.424 1.00 140.20 ? 51  LYS F CE  1 
ATOM 4510  N NZ  . LYS D 1 53  ? 107.051 140.342 134.382 1.00 140.20 ? 51  LYS F NZ  1 
ATOM 4511  N N   . GLY D 1 54  ? 102.605 138.216 139.578 1.00 142.55 ? 52  GLY F N   1 
ATOM 4512  C CA  . GLY D 1 54  ? 101.812 138.294 140.779 1.00 142.55 ? 52  GLY F CA  1 
ATOM 4513  C C   . GLY D 1 54  ? 100.970 137.055 140.993 1.00 142.55 ? 52  GLY F C   1 
ATOM 4514  O O   . GLY D 1 54  ? 101.071 136.058 140.281 1.00 142.55 ? 52  GLY F O   1 
ATOM 4515  N N   . SER D 1 55  ? 100.119 137.133 142.006 1.00 140.16 ? 53  SER F N   1 
ATOM 4516  C CA  . SER D 1 55  ? 99.271  136.015 142.374 1.00 140.16 ? 53  SER F CA  1 
ATOM 4517  C C   . SER D 1 55  ? 97.939  136.085 141.639 1.00 140.16 ? 53  SER F C   1 
ATOM 4518  O O   . SER D 1 55  ? 97.635  137.048 140.937 1.00 140.16 ? 53  SER F O   1 
ATOM 4519  C CB  . SER D 1 55  ? 99.047  135.996 143.879 1.00 140.16 ? 53  SER F CB  1 
ATOM 4520  O OG  . SER D 1 55  ? 98.673  137.278 144.337 1.00 140.16 ? 53  SER F OG  1 
ATOM 4521  N N   . VAL D 1 56  ? 97.139  135.038 141.810 1.00 137.18 ? 54  VAL F N   1 
ATOM 4522  C CA  . VAL D 1 56  ? 95.823  134.926 141.197 1.00 137.18 ? 54  VAL F CA  1 
ATOM 4523  C C   . VAL D 1 56  ? 94.782  135.116 142.286 1.00 137.18 ? 54  VAL F C   1 
ATOM 4524  O O   . VAL D 1 56  ? 94.879  134.505 143.354 1.00 137.18 ? 54  VAL F O   1 
ATOM 4525  C CB  . VAL D 1 56  ? 95.647  133.571 140.496 1.00 137.18 ? 54  VAL F CB  1 
ATOM 4526  C CG1 . VAL D 1 56  ? 94.236  133.413 140.008 1.00 137.18 ? 54  VAL F CG1 1 
ATOM 4527  C CG2 . VAL D 1 56  ? 96.611  133.457 139.349 1.00 137.18 ? 54  VAL F CG2 1 
ATOM 4528  N N   . VAL D 1 57  ? 93.792  135.959 142.020 1.00 134.77 ? 55  VAL F N   1 
ATOM 4529  C CA  . VAL D 1 57  ? 92.797  136.350 143.007 1.00 134.77 ? 55  VAL F CA  1 
ATOM 4530  C C   . VAL D 1 57  ? 91.421  135.972 142.488 1.00 134.77 ? 55  VAL F C   1 
ATOM 4531  O O   . VAL D 1 57  ? 91.087  136.273 141.339 1.00 134.77 ? 55  VAL F O   1 
ATOM 4532  C CB  . VAL D 1 57  ? 92.864  137.856 143.296 1.00 134.77 ? 55  VAL F CB  1 
ATOM 4533  C CG1 . VAL D 1 57  ? 91.767  138.255 144.241 1.00 134.77 ? 55  VAL F CG1 1 
ATOM 4534  C CG2 . VAL D 1 57  ? 94.206  138.211 143.863 1.00 134.77 ? 55  VAL F CG2 1 
ATOM 4535  N N   . ILE D 1 58  ? 90.625  135.319 143.328 1.00 138.82 ? 56  ILE F N   1 
ATOM 4536  C CA  . ILE D 1 58  ? 89.236  135.015 143.015 1.00 138.82 ? 56  ILE F CA  1 
ATOM 4537  C C   . ILE D 1 58  ? 88.350  135.810 143.957 1.00 138.82 ? 56  ILE F C   1 
ATOM 4538  O O   . ILE D 1 58  ? 88.681  135.996 145.131 1.00 138.82 ? 56  ILE F O   1 
ATOM 4539  C CB  . ILE D 1 58  ? 88.927  133.510 143.108 1.00 138.82 ? 56  ILE F CB  1 
ATOM 4540  C CG1 . ILE D 1 58  ? 88.938  133.037 144.551 1.00 138.82 ? 56  ILE F CG1 1 
ATOM 4541  C CG2 . ILE D 1 58  ? 89.924  132.718 142.316 1.00 138.82 ? 56  ILE F CG2 1 
ATOM 4542  C CD1 . ILE D 1 58  ? 88.487  131.626 144.701 1.00 138.82 ? 56  ILE F CD1 1 
ATOM 4543  N N   . ILE D 1 59  ? 87.234  136.295 143.434 1.00 137.80 ? 57  ILE F N   1 
ATOM 4544  C CA  . ILE D 1 59  ? 86.325  137.162 144.166 1.00 137.80 ? 57  ILE F CA  1 
ATOM 4545  C C   . ILE D 1 59  ? 85.023  136.407 144.356 1.00 137.80 ? 57  ILE F C   1 
ATOM 4546  O O   . ILE D 1 59  ? 84.333  136.099 143.381 1.00 137.80 ? 57  ILE F O   1 
ATOM 4547  C CB  . ILE D 1 59  ? 86.089  138.478 143.423 1.00 137.80 ? 57  ILE F CB  1 
ATOM 4548  C CG1 . ILE D 1 59  ? 87.378  139.284 143.373 1.00 137.80 ? 57  ILE F CG1 1 
ATOM 4549  C CG2 . ILE D 1 59  ? 84.985  139.260 144.082 1.00 137.80 ? 57  ILE F CG2 1 
ATOM 4550  C CD1 . ILE D 1 59  ? 87.202  140.649 142.798 1.00 137.80 ? 57  ILE F CD1 1 
ATOM 4551  N N   . GLY D 1 60  ? 84.676  136.106 145.597 1.00 145.54 ? 58  GLY F N   1 
ATOM 4552  C CA  . GLY D 1 60  ? 83.434  135.417 145.853 1.00 145.54 ? 58  GLY F CA  1 
ATOM 4553  C C   . GLY D 1 60  ? 82.234  136.329 145.713 1.00 145.54 ? 58  GLY F C   1 
ATOM 4554  O O   . GLY D 1 60  ? 82.332  137.550 145.794 1.00 145.54 ? 58  GLY F O   1 
ATOM 4555  N N   . GLU D 1 61  ? 81.071  135.720 145.485 1.00 156.29 ? 59  GLU F N   1 
ATOM 4556  C CA  . GLU D 1 61  ? 79.818  136.456 145.511 1.00 156.29 ? 59  GLU F CA  1 
ATOM 4557  C C   . GLU D 1 61  ? 78.870  135.988 146.596 1.00 156.29 ? 59  GLU F C   1 
ATOM 4558  O O   . GLU D 1 61  ? 77.842  136.634 146.812 1.00 156.29 ? 59  GLU F O   1 
ATOM 4559  C CB  . GLU D 1 61  ? 79.076  136.351 144.175 1.00 156.29 ? 59  GLU F CB  1 
ATOM 4560  C CG  . GLU D 1 61  ? 78.606  134.961 143.857 1.00 156.29 ? 59  GLU F CG  1 
ATOM 4561  C CD  . GLU D 1 61  ? 77.930  134.888 142.512 1.00 156.29 ? 59  GLU F CD  1 
ATOM 4562  O OE1 . GLU D 1 61  ? 77.858  135.931 141.832 1.00 156.29 ? 59  GLU F OE1 1 
ATOM 4563  O OE2 . GLU D 1 61  ? 77.456  133.796 142.139 1.00 156.29 ? 59  GLU F OE2 1 
ATOM 4564  N N   . THR D 1 62  ? 79.167  134.880 147.265 1.00 161.28 ? 60  THR F N   1 
ATOM 4565  C CA  . THR D 1 62  ? 78.306  134.373 148.326 1.00 161.28 ? 60  THR F CA  1 
ATOM 4566  C C   . THR D 1 62  ? 79.219  133.680 149.328 1.00 161.28 ? 60  THR F C   1 
ATOM 4567  O O   . THR D 1 62  ? 79.578  132.521 149.133 1.00 161.28 ? 60  THR F O   1 
ATOM 4568  C CB  . THR D 1 62  ? 77.259  133.419 147.776 1.00 161.28 ? 60  THR F CB  1 
ATOM 4569  O OG1 . THR D 1 62  ? 76.530  134.067 146.729 1.00 161.28 ? 60  THR F OG1 1 
ATOM 4570  C CG2 . THR D 1 62  ? 76.299  133.005 148.867 1.00 161.28 ? 60  THR F CG2 1 
ATOM 4571  N N   . THR D 1 63  ? 79.592  134.389 150.383 1.00 164.38 ? 61  THR F N   1 
ATOM 4572  C CA  . THR D 1 63  ? 80.543  133.836 151.329 1.00 164.38 ? 61  THR F CA  1 
ATOM 4573  C C   . THR D 1 63  ? 79.919  132.693 152.119 1.00 164.38 ? 61  THR F C   1 
ATOM 4574  O O   . THR D 1 63  ? 78.699  132.582 152.247 1.00 164.38 ? 61  THR F O   1 
ATOM 4575  C CB  . THR D 1 63  ? 81.032  134.916 152.283 1.00 164.38 ? 61  THR F CB  1 
ATOM 4576  O OG1 . THR D 1 63  ? 80.030  135.155 153.277 1.00 164.38 ? 61  THR F OG1 1 
ATOM 4577  C CG2 . THR D 1 63  ? 81.288  136.197 151.524 1.00 164.38 ? 61  THR F CG2 1 
ATOM 4578  N N   . GLY D 1 64  ? 80.778  131.831 152.645 1.00 162.44 ? 62  GLY F N   1 
ATOM 4579  C CA  . GLY D 1 64  ? 80.365  130.724 153.476 1.00 162.44 ? 62  GLY F CA  1 
ATOM 4580  C C   . GLY D 1 64  ? 81.032  129.435 153.058 1.00 162.44 ? 62  GLY F C   1 
ATOM 4581  O O   . GLY D 1 64  ? 81.860  129.391 152.152 1.00 162.44 ? 62  GLY F O   1 
ATOM 4582  N N   . ALA D 1 65  ? 80.654  128.361 153.750 1.00 160.64 ? 63  ALA F N   1 
ATOM 4583  C CA  . ALA D 1 65  ? 81.153  127.038 153.407 1.00 160.64 ? 63  ALA F CA  1 
ATOM 4584  C C   . ALA D 1 65  ? 80.506  126.481 152.151 1.00 160.64 ? 63  ALA F C   1 
ATOM 4585  O O   . ALA D 1 65  ? 80.968  125.458 151.639 1.00 160.64 ? 63  ALA F O   1 
ATOM 4586  C CB  . ALA D 1 65  ? 80.933  126.075 154.569 1.00 160.64 ? 63  ALA F CB  1 
ATOM 4587  N N   . THR D 1 66  ? 79.453  127.119 151.651 1.00 161.91 ? 64  THR F N   1 
ATOM 4588  C CA  . THR D 1 66  ? 78.827  126.721 150.401 1.00 161.91 ? 64  THR F CA  1 
ATOM 4589  C C   . THR D 1 66  ? 78.921  127.874 149.417 1.00 161.91 ? 64  THR F C   1 
ATOM 4590  O O   . THR D 1 66  ? 77.942  128.217 148.751 1.00 161.91 ? 64  THR F O   1 
ATOM 4591  C CB  . THR D 1 66  ? 77.371  126.323 150.621 1.00 161.91 ? 64  THR F CB  1 
ATOM 4592  O OG1 . THR D 1 66  ? 76.626  127.462 151.067 1.00 161.91 ? 64  THR F OG1 1 
ATOM 4593  C CG2 . THR D 1 66  ? 77.283  125.237 151.665 1.00 161.91 ? 64  THR F CG2 1 
ATOM 4594  N N   . GLY D 1 67  ? 80.099  128.479 149.331 1.00 156.21 ? 65  GLY F N   1 
ATOM 4595  C CA  . GLY D 1 67  ? 80.291  129.685 148.566 1.00 156.21 ? 65  GLY F CA  1 
ATOM 4596  C C   . GLY D 1 67  ? 80.129  129.477 147.074 1.00 156.21 ? 65  GLY F C   1 
ATOM 4597  O O   . GLY D 1 67  ? 79.750  128.413 146.586 1.00 156.21 ? 65  GLY F O   1 
ATOM 4598  N N   . THR D 1 68  ? 80.425  130.542 146.336 1.00 152.22 ? 66  THR F N   1 
ATOM 4599  C CA  . THR D 1 68  ? 80.320  130.519 144.883 1.00 152.22 ? 66  THR F CA  1 
ATOM 4600  C C   . THR D 1 68  ? 81.228  131.591 144.308 1.00 152.22 ? 66  THR F C   1 
ATOM 4601  O O   . THR D 1 68  ? 81.045  132.776 144.593 1.00 152.22 ? 66  THR F O   1 
ATOM 4602  C CB  . THR D 1 68  ? 78.881  130.744 144.435 1.00 152.22 ? 66  THR F CB  1 
ATOM 4603  O OG1 . THR D 1 68  ? 78.047  129.718 144.982 1.00 152.22 ? 66  THR F OG1 1 
ATOM 4604  C CG2 . THR D 1 68  ? 78.790  130.705 142.927 1.00 152.22 ? 66  THR F CG2 1 
ATOM 4605  N N   . VAL D 1 69  ? 82.197  131.176 143.498 1.00 146.45 ? 67  VAL F N   1 
ATOM 4606  C CA  . VAL D 1 69  ? 83.137  132.117 142.910 1.00 146.45 ? 67  VAL F CA  1 
ATOM 4607  C C   . VAL D 1 69  ? 82.430  132.986 141.879 1.00 146.45 ? 67  VAL F C   1 
ATOM 4608  O O   . VAL D 1 69  ? 81.509  132.544 141.185 1.00 146.45 ? 67  VAL F O   1 
ATOM 4609  C CB  . VAL D 1 69  ? 84.317  131.350 142.292 1.00 146.45 ? 67  VAL F CB  1 
ATOM 4610  C CG1 . VAL D 1 69  ? 85.214  132.273 141.515 1.00 146.45 ? 67  VAL F CG1 1 
ATOM 4611  C CG2 . VAL D 1 69  ? 85.098  130.665 143.378 1.00 146.45 ? 67  VAL F CG2 1 
ATOM 4612  N N   . ASP D 1 70  ? 82.857  134.241 141.786 1.00 146.56 ? 68  ASP F N   1 
ATOM 4613  C CA  . ASP D 1 70  ? 82.290  135.209 140.857 1.00 146.56 ? 68  ASP F CA  1 
ATOM 4614  C C   . ASP D 1 70  ? 83.225  135.599 139.728 1.00 146.56 ? 68  ASP F C   1 
ATOM 4615  O O   . ASP D 1 70  ? 82.764  135.812 138.610 1.00 146.56 ? 68  ASP F O   1 
ATOM 4616  C CB  . ASP D 1 70  ? 81.878  136.474 141.607 1.00 146.56 ? 68  ASP F CB  1 
ATOM 4617  C CG  . ASP D 1 70  ? 81.283  137.513 140.699 1.00 146.56 ? 68  ASP F CG  1 
ATOM 4618  O OD1 . ASP D 1 70  ? 80.103  137.374 140.332 1.00 146.56 ? 68  ASP F OD1 1 
ATOM 4619  O OD2 . ASP D 1 70  ? 81.999  138.467 140.339 1.00 146.56 ? 68  ASP F OD2 1 
ATOM 4620  N N   . SER D 1 71  ? 84.525  135.720 139.982 1.00 139.47 ? 69  SER F N   1 
ATOM 4621  C CA  . SER D 1 71  ? 85.455  136.130 138.941 1.00 139.47 ? 69  SER F CA  1 
ATOM 4622  C C   . SER D 1 71  ? 86.846  135.619 139.268 1.00 139.47 ? 69  SER F C   1 
ATOM 4623  O O   . SER D 1 71  ? 87.134  135.222 140.397 1.00 139.47 ? 69  SER F O   1 
ATOM 4624  C CB  . SER D 1 71  ? 85.492  137.649 138.780 1.00 139.47 ? 69  SER F CB  1 
ATOM 4625  O OG  . SER D 1 71  ? 84.189  138.194 138.790 1.00 139.47 ? 69  SER F OG  1 
ATOM 4626  N N   . VAL D 1 72  ? 87.710  135.634 138.261 1.00 133.49 ? 70  VAL F N   1 
ATOM 4627  C CA  . VAL D 1 72  ? 89.110  135.264 138.408 1.00 133.49 ? 70  VAL F CA  1 
ATOM 4628  C C   . VAL D 1 72  ? 89.948  136.358 137.769 1.00 133.49 ? 70  VAL F C   1 
ATOM 4629  O O   . VAL D 1 72  ? 89.673  136.767 136.638 1.00 133.49 ? 70  VAL F O   1 
ATOM 4630  C CB  . VAL D 1 72  ? 89.406  133.902 137.760 1.00 133.49 ? 70  VAL F CB  1 
ATOM 4631  C CG1 . VAL D 1 72  ? 90.885  133.632 137.759 1.00 133.49 ? 70  VAL F CG1 1 
ATOM 4632  C CG2 . VAL D 1 72  ? 88.676  132.813 138.495 1.00 133.49 ? 70  VAL F CG2 1 
ATOM 4633  N N   . ILE D 1 73  ? 90.961  136.837 138.486 1.00 130.99 ? 71  ILE F N   1 
ATOM 4634  C CA  . ILE D 1 73  ? 91.725  138.007 138.076 1.00 130.99 ? 71  ILE F CA  1 
ATOM 4635  C C   . ILE D 1 73  ? 93.208  137.675 138.064 1.00 130.99 ? 71  ILE F C   1 
ATOM 4636  O O   . ILE D 1 73  ? 93.716  137.041 138.992 1.00 130.99 ? 71  ILE F O   1 
ATOM 4637  C CB  . ILE D 1 73  ? 91.457  139.200 139.008 1.00 130.99 ? 71  ILE F CB  1 
ATOM 4638  C CG1 . ILE D 1 73  ? 89.961  139.370 139.227 1.00 130.99 ? 71  ILE F CG1 1 
ATOM 4639  C CG2 . ILE D 1 73  ? 92.034  140.453 138.425 1.00 130.99 ? 71  ILE F CG2 1 
ATOM 4640  C CD1 . ILE D 1 73  ? 89.605  140.609 139.972 1.00 130.99 ? 71  ILE F CD1 1 
ATOM 4641  N N   . PHE D 1 74  ? 93.902  138.111 137.019 1.00 133.02 ? 72  PHE F N   1 
ATOM 4642  C CA  . PHE D 1 74  ? 95.349  137.970 136.950 1.00 133.02 ? 72  PHE F CA  1 
ATOM 4643  C C   . PHE D 1 74  ? 95.892  139.003 135.977 1.00 133.02 ? 72  PHE F C   1 
ATOM 4644  O O   . PHE D 1 74  ? 95.153  139.562 135.167 1.00 133.02 ? 72  PHE F O   1 
ATOM 4645  C CB  . PHE D 1 74  ? 95.760  136.558 136.534 1.00 133.02 ? 72  PHE F CB  1 
ATOM 4646  C CG  . PHE D 1 74  ? 95.192  136.118 135.222 1.00 133.02 ? 72  PHE F CG  1 
ATOM 4647  C CD1 . PHE D 1 74  ? 93.929  135.577 135.147 1.00 133.02 ? 72  PHE F CD1 1 
ATOM 4648  C CD2 . PHE D 1 74  ? 95.931  136.225 134.067 1.00 133.02 ? 72  PHE F CD2 1 
ATOM 4649  C CE1 . PHE D 1 74  ? 93.413  135.169 133.947 1.00 133.02 ? 72  PHE F CE1 1 
ATOM 4650  C CE2 . PHE D 1 74  ? 95.416  135.817 132.868 1.00 133.02 ? 72  PHE F CE2 1 
ATOM 4651  C CZ  . PHE D 1 74  ? 94.156  135.289 132.809 1.00 133.02 ? 72  PHE F CZ  1 
ATOM 4652  N N   . THR D 1 75  ? 97.195  139.253 136.066 1.00 136.54 ? 73  THR F N   1 
ATOM 4653  C CA  . THR D 1 75  ? 97.854  140.279 135.273 1.00 136.54 ? 73  THR F CA  1 
ATOM 4654  C C   . THR D 1 75  ? 98.925  139.657 134.391 1.00 136.54 ? 73  THR F C   1 
ATOM 4655  O O   . THR D 1 75  ? 99.544  138.659 134.759 1.00 136.54 ? 73  THR F O   1 
ATOM 4656  C CB  . THR D 1 75  ? 98.498  141.333 136.159 1.00 136.54 ? 73  THR F CB  1 
ATOM 4657  O OG1 . THR D 1 75  ? 99.687  140.791 136.736 1.00 136.54 ? 73  THR F OG1 1 
ATOM 4658  C CG2 . THR D 1 75  ? 97.562  141.733 137.271 1.00 136.54 ? 73  THR F CG2 1 
ATOM 4659  N N   . VAL D 1 76  ? 99.154  140.260 133.226 1.00 139.02 ? 74  VAL F N   1 
ATOM 4660  C CA  . VAL D 1 76  ? 100.111 139.743 132.260 1.00 139.02 ? 74  VAL F CA  1 
ATOM 4661  C C   . VAL D 1 76  ? 101.029 140.865 131.804 1.00 139.02 ? 74  VAL F C   1 
ATOM 4662  O O   . VAL D 1 76  ? 100.720 142.047 131.940 1.00 139.02 ? 74  VAL F O   1 
ATOM 4663  C CB  . VAL D 1 76  ? 99.421  139.106 131.045 1.00 139.02 ? 74  VAL F CB  1 
ATOM 4664  C CG1 . VAL D 1 76  ? 98.495  138.006 131.486 1.00 139.02 ? 74  VAL F CG1 1 
ATOM 4665  C CG2 . VAL D 1 76  ? 98.662  140.150 130.280 1.00 139.02 ? 74  VAL F CG2 1 
ATOM 4666  N N   . ALA D 1 77  ? 102.171 140.477 131.245 1.00 145.20 ? 75  ALA F N   1 
ATOM 4667  C CA  . ALA D 1 77  ? 103.145 141.438 130.751 1.00 145.20 ? 75  ALA F CA  1 
ATOM 4668  C C   . ALA D 1 77  ? 103.983 140.776 129.672 1.00 145.20 ? 75  ALA F C   1 
ATOM 4669  O O   . ALA D 1 77  ? 104.016 139.552 129.556 1.00 145.20 ? 75  ALA F O   1 
ATOM 4670  C CB  . ALA D 1 77  ? 104.036 141.960 131.875 1.00 145.20 ? 75  ALA F CB  1 
ATOM 4671  N N   . SER D 1 78  ? 104.665 141.601 128.886 1.00 150.89 ? 76  SER F N   1 
ATOM 4672  C CA  . SER D 1 78  ? 105.448 141.082 127.778 1.00 150.89 ? 76  SER F CA  1 
ATOM 4673  C C   . SER D 1 78  ? 106.691 140.354 128.277 1.00 150.89 ? 76  SER F C   1 
ATOM 4674  O O   . SER D 1 78  ? 107.169 140.573 129.390 1.00 150.89 ? 76  SER F O   1 
ATOM 4675  C CB  . SER D 1 78  ? 105.857 142.205 126.834 1.00 150.89 ? 76  SER F CB  1 
ATOM 4676  O OG  . SER D 1 78  ? 106.560 141.682 125.725 1.00 150.89 ? 76  SER F OG  1 
ATOM 4677  N N   . ALA D 1 79  ? 107.221 139.485 127.425 1.00 159.17 ? 77  ALA F N   1 
ATOM 4678  C CA  . ALA D 1 79  ? 108.332 138.617 127.783 1.00 159.17 ? 77  ALA F CA  1 
ATOM 4679  C C   . ALA D 1 79  ? 109.660 139.287 127.443 1.00 159.17 ? 77  ALA F C   1 
ATOM 4680  O O   . ALA D 1 79  ? 109.724 140.487 127.166 1.00 159.17 ? 77  ALA F O   1 
ATOM 4681  C CB  . ALA D 1 79  ? 108.195 137.270 127.086 1.00 159.17 ? 77  ALA F CB  1 
ATOM 4682  N N   . ALA D 1 80  ? 110.742 138.508 127.475 1.00 169.62 ? 78  ALA F N   1 
ATOM 4683  C CA  . ALA D 1 80  ? 112.073 139.056 127.234 1.00 169.62 ? 78  ALA F CA  1 
ATOM 4684  C C   . ALA D 1 80  ? 112.188 139.636 125.830 1.00 169.62 ? 78  ALA F C   1 
ATOM 4685  O O   . ALA D 1 80  ? 112.373 140.846 125.657 1.00 169.62 ? 78  ALA F O   1 
ATOM 4686  C CB  . ALA D 1 80  ? 113.130 137.975 127.457 1.00 169.62 ? 78  ALA F CB  1 
ATOM 4687  N N   . GLY D 1 81  ? 112.075 138.789 124.812 1.00 171.10 ? 79  GLY F N   1 
ATOM 4688  C CA  . GLY D 1 81  ? 112.110 139.280 123.450 1.00 171.10 ? 79  GLY F CA  1 
ATOM 4689  C C   . GLY D 1 81  ? 110.889 140.120 123.153 1.00 171.10 ? 79  GLY F C   1 
ATOM 4690  O O   . GLY D 1 81  ? 109.784 139.592 123.016 1.00 171.10 ? 79  GLY F O   1 
ATOM 4691  N N   . GLY D 1 82  ? 111.073 141.433 123.055 1.00 170.11 ? 80  GLY F N   1 
ATOM 4692  C CA  . GLY D 1 82  ? 109.934 142.322 122.907 1.00 170.11 ? 80  GLY F CA  1 
ATOM 4693  C C   . GLY D 1 82  ? 109.245 142.115 121.575 1.00 170.11 ? 80  GLY F C   1 
ATOM 4694  O O   . GLY D 1 82  ? 109.883 142.150 120.516 1.00 170.11 ? 80  GLY F O   1 
ATOM 4695  N N   . GLU D 1 83  ? 107.942 141.889 121.621 1.00 167.21 ? 81  GLU F N   1 
ATOM 4696  C CA  . GLU D 1 83  ? 107.133 141.813 120.416 1.00 167.21 ? 81  GLU F CA  1 
ATOM 4697  C C   . GLU D 1 83  ? 105.670 141.951 120.813 1.00 167.21 ? 81  GLU F C   1 
ATOM 4698  O O   . GLU D 1 83  ? 105.189 141.210 121.676 1.00 167.21 ? 81  GLU F O   1 
ATOM 4699  C CB  . GLU D 1 83  ? 107.378 140.501 119.681 1.00 167.21 ? 81  GLU F CB  1 
ATOM 4700  C CG  . GLU D 1 83  ? 106.609 140.373 118.397 1.00 167.21 ? 81  GLU F CG  1 
ATOM 4701  C CD  . GLU D 1 83  ? 107.043 141.385 117.369 1.00 167.21 ? 81  GLU F CD  1 
ATOM 4702  O OE1 . GLU D 1 83  ? 108.203 141.837 117.438 1.00 167.21 ? 81  GLU F OE1 1 
ATOM 4703  O OE2 . GLU D 1 83  ? 106.232 141.727 116.487 1.00 167.21 ? 81  GLU F OE2 1 
ATOM 4704  N N   . PRO D 1 84  ? 104.937 142.884 120.221 1.00 161.20 ? 82  PRO F N   1 
ATOM 4705  C CA  . PRO D 1 84  ? 103.585 143.173 120.703 1.00 161.20 ? 82  PRO F CA  1 
ATOM 4706  C C   . PRO D 1 84  ? 102.594 142.059 120.408 1.00 161.20 ? 82  PRO F C   1 
ATOM 4707  O O   . PRO D 1 84  ? 102.715 141.325 119.427 1.00 161.20 ? 82  PRO F O   1 
ATOM 4708  C CB  . PRO D 1 84  ? 103.211 144.453 119.949 1.00 161.20 ? 82  PRO F CB  1 
ATOM 4709  C CG  . PRO D 1 84  ? 104.508 145.026 119.501 1.00 161.20 ? 82  PRO F CG  1 
ATOM 4710  C CD  . PRO D 1 84  ? 105.386 143.862 119.224 1.00 161.20 ? 82  PRO F CD  1 
ATOM 4711  N N   . ILE D 1 85  ? 101.595 141.955 121.281 1.00 158.35 ? 83  ILE F N   1 
ATOM 4712  C CA  . ILE D 1 85  ? 100.457 141.060 121.122 1.00 158.35 ? 83  ILE F CA  1 
ATOM 4713  C C   . ILE D 1 85  ? 99.186  141.880 121.246 1.00 158.35 ? 83  ILE F C   1 
ATOM 4714  O O   . ILE D 1 85  ? 99.070  142.725 122.137 1.00 158.35 ? 83  ILE F O   1 
ATOM 4715  C CB  . ILE D 1 85  ? 100.465 139.925 122.165 1.00 158.35 ? 83  ILE F CB  1 
ATOM 4716  C CG1 . ILE D 1 85  ? 101.712 139.074 122.006 1.00 158.35 ? 83  ILE F CG1 1 
ATOM 4717  C CG2 . ILE D 1 85  ? 99.237  139.064 122.033 1.00 158.35 ? 83  ILE F CG2 1 
ATOM 4718  C CD1 . ILE D 1 85  ? 101.787 138.408 120.664 1.00 158.35 ? 83  ILE F CD1 1 
ATOM 4719  N N   . ASP D 1 86  ? 98.238  141.639 120.351 1.00 159.61 ? 84  ASP F N   1 
ATOM 4720  C CA  . ASP D 1 86  ? 96.981  142.370 120.369 1.00 159.61 ? 84  ASP F CA  1 
ATOM 4721  C C   . ASP D 1 86  ? 96.077  141.837 121.470 1.00 159.61 ? 84  ASP F C   1 
ATOM 4722  O O   . ASP D 1 86  ? 95.836  140.632 121.555 1.00 159.61 ? 84  ASP F O   1 
ATOM 4723  C CB  . ASP D 1 86  ? 96.289  142.254 119.017 1.00 159.61 ? 84  ASP F CB  1 
ATOM 4724  C CG  . ASP D 1 86  ? 95.252  143.324 118.806 1.00 159.61 ? 84  ASP F CG  1 
ATOM 4725  O OD1 . ASP D 1 86  ? 94.421  143.531 119.712 1.00 159.61 ? 84  ASP F OD1 1 
ATOM 4726  O OD2 . ASP D 1 86  ? 95.264  143.958 117.732 1.00 159.61 ? 84  ASP F OD2 1 
ATOM 4727  N N   . LEU D 1 87  ? 95.563  142.736 122.304 1.00 150.52 ? 85  LEU F N   1 
ATOM 4728  C CA  . LEU D 1 87  ? 94.699  142.366 123.415 1.00 150.52 ? 85  LEU F CA  1 
ATOM 4729  C C   . LEU D 1 87  ? 93.286  142.907 123.248 1.00 150.52 ? 85  LEU F C   1 
ATOM 4730  O O   . LEU D 1 87  ? 92.621  143.231 124.231 1.00 150.52 ? 85  LEU F O   1 
ATOM 4731  C CB  . LEU D 1 87  ? 95.286  142.843 124.739 1.00 150.52 ? 85  LEU F CB  1 
ATOM 4732  C CG  . LEU D 1 87  ? 96.390  141.977 125.330 1.00 150.52 ? 85  LEU F CG  1 
ATOM 4733  C CD1 . LEU D 1 87  ? 96.906  142.586 126.608 1.00 150.52 ? 85  LEU F CD1 1 
ATOM 4734  C CD2 . LEU D 1 87  ? 95.870  140.593 125.590 1.00 150.52 ? 85  LEU F CD2 1 
ATOM 4735  N N   . ASN D 1 88  ? 92.820  143.021 122.012 1.00 150.93 ? 86  ASN F N   1 
ATOM 4736  C CA  . ASN D 1 88  ? 91.442  143.416 121.775 1.00 150.93 ? 86  ASN F CA  1 
ATOM 4737  C C   . ASN D 1 88  ? 90.503  142.353 122.322 1.00 150.93 ? 86  ASN F C   1 
ATOM 4738  O O   . ASN D 1 88  ? 90.726  141.156 122.137 1.00 150.93 ? 86  ASN F O   1 
ATOM 4739  C CB  . ASN D 1 88  ? 91.207  143.616 120.283 1.00 150.93 ? 86  ASN F CB  1 
ATOM 4740  C CG  . ASN D 1 88  ? 89.895  144.289 119.989 1.00 150.93 ? 86  ASN F CG  1 
ATOM 4741  O OD1 . ASN D 1 88  ? 89.034  144.406 120.857 1.00 150.93 ? 86  ASN F OD1 1 
ATOM 4742  N ND2 . ASN D 1 88  ? 89.732  144.741 118.755 1.00 150.93 ? 86  ASN F ND2 1 
ATOM 4743  N N   . ASN D 1 89  ? 89.449  142.787 123.005 1.00 148.98 ? 87  ASN F N   1 
ATOM 4744  C CA  . ASN D 1 89  ? 88.533  141.858 123.650 1.00 148.98 ? 87  ASN F CA  1 
ATOM 4745  C C   . ASN D 1 89  ? 87.147  141.863 123.030 1.00 148.98 ? 87  ASN F C   1 
ATOM 4746  O O   . ASN D 1 89  ? 86.220  141.297 123.613 1.00 148.98 ? 87  ASN F O   1 
ATOM 4747  C CB  . ASN D 1 89  ? 88.429  142.161 125.141 1.00 148.98 ? 87  ASN F CB  1 
ATOM 4748  C CG  . ASN D 1 89  ? 87.451  143.263 125.438 1.00 148.98 ? 87  ASN F CG  1 
ATOM 4749  O OD1 . ASN D 1 89  ? 87.393  144.262 124.730 1.00 148.98 ? 87  ASN F OD1 1 
ATOM 4750  N ND2 . ASN D 1 89  ? 86.659  143.081 126.483 1.00 148.98 ? 87  ASN F ND2 1 
ATOM 4751  N N   . ASP D 1 90  ? 86.979  142.486 121.880 1.00 156.78 ? 88  ASP F N   1 
ATOM 4752  C CA  . ASP D 1 90  ? 85.679  142.483 121.228 1.00 156.78 ? 88  ASP F CA  1 
ATOM 4753  C C   . ASP D 1 90  ? 85.316  141.061 120.816 1.00 156.78 ? 88  ASP F C   1 
ATOM 4754  O O   . ASP D 1 90  ? 86.146  140.365 120.222 1.00 156.78 ? 88  ASP F O   1 
ATOM 4755  C CB  . ASP D 1 90  ? 85.696  143.399 120.014 1.00 156.78 ? 88  ASP F CB  1 
ATOM 4756  C CG  . ASP D 1 90  ? 84.438  143.293 119.195 1.00 156.78 ? 88  ASP F CG  1 
ATOM 4757  O OD1 . ASP D 1 90  ? 83.378  143.743 119.672 1.00 156.78 ? 88  ASP F OD1 1 
ATOM 4758  O OD2 . ASP D 1 90  ? 84.505  142.755 118.072 1.00 156.78 ? 88  ASP F OD2 1 
ATOM 4759  N N   . PRO D 1 91  ? 84.096  140.596 121.099 1.00 152.94 ? 89  PRO F N   1 
ATOM 4760  C CA  . PRO D 1 91  ? 83.755  139.190 120.837 1.00 152.94 ? 89  PRO F CA  1 
ATOM 4761  C C   . PRO D 1 91  ? 83.761  138.801 119.370 1.00 152.94 ? 89  PRO F C   1 
ATOM 4762  O O   . PRO D 1 91  ? 83.502  137.634 119.062 1.00 152.94 ? 89  PRO F O   1 
ATOM 4763  C CB  . PRO D 1 91  ? 82.346  139.060 121.428 1.00 152.94 ? 89  PRO F CB  1 
ATOM 4764  C CG  . PRO D 1 91  ? 81.820  140.436 121.454 1.00 152.94 ? 89  PRO F CG  1 
ATOM 4765  C CD  . PRO D 1 91  ? 82.988  141.317 121.737 1.00 152.94 ? 89  PRO F CD  1 
ATOM 4766  N N   . ASP D 1 92  ? 84.039  139.721 118.453 1.00 158.79 ? 90  ASP F N   1 
ATOM 4767  C CA  . ASP D 1 92  ? 84.124  139.391 117.043 1.00 158.79 ? 90  ASP F CA  1 
ATOM 4768  C C   . ASP D 1 92  ? 85.494  139.637 116.442 1.00 158.79 ? 90  ASP F C   1 
ATOM 4769  O O   . ASP D 1 92  ? 85.733  139.212 115.309 1.00 158.79 ? 90  ASP F O   1 
ATOM 4770  C CB  . ASP D 1 92  ? 83.086  140.187 116.243 1.00 158.79 ? 90  ASP F CB  1 
ATOM 4771  C CG  . ASP D 1 92  ? 81.678  139.725 116.511 1.00 158.79 ? 90  ASP F CG  1 
ATOM 4772  O OD1 . ASP D 1 92  ? 81.517  138.691 117.188 1.00 158.79 ? 90  ASP F OD1 1 
ATOM 4773  O OD2 . ASP D 1 92  ? 80.732  140.394 116.051 1.00 158.79 ? 90  ASP F OD2 1 
ATOM 4774  N N   . ASP D 1 93  ? 86.393  140.311 117.154 1.00 157.81 ? 91  ASP F N   1 
ATOM 4775  C CA  . ASP D 1 93  ? 87.729  140.582 116.653 1.00 157.81 ? 91  ASP F CA  1 
ATOM 4776  C C   . ASP D 1 93  ? 88.824  140.051 117.559 1.00 157.81 ? 91  ASP F C   1 
ATOM 4777  O O   . ASP D 1 93  ? 90.004  140.261 117.262 1.00 157.81 ? 91  ASP F O   1 
ATOM 4778  C CB  . ASP D 1 93  ? 87.929  142.087 116.456 1.00 157.81 ? 91  ASP F CB  1 
ATOM 4779  C CG  . ASP D 1 93  ? 87.038  142.653 115.379 1.00 157.81 ? 91  ASP F CG  1 
ATOM 4780  O OD1 . ASP D 1 93  ? 86.442  141.859 114.625 1.00 157.81 ? 91  ASP F OD1 1 
ATOM 4781  O OD2 . ASP D 1 93  ? 86.930  143.892 115.285 1.00 157.81 ? 91  ASP F OD2 1 
ATOM 4782  N N   . ARG D 1 94  ? 88.476  139.380 118.651 1.00 147.31 ? 92  ARG F N   1 
ATOM 4783  C CA  . ARG D 1 94  ? 89.485  138.862 119.559 1.00 147.31 ? 92  ARG F CA  1 
ATOM 4784  C C   . ARG D 1 94  ? 90.339  137.816 118.860 1.00 147.31 ? 92  ARG F C   1 
ATOM 4785  O O   . ARG D 1 94  ? 89.860  137.065 118.010 1.00 147.31 ? 92  ARG F O   1 
ATOM 4786  C CB  . ARG D 1 94  ? 88.825  138.258 120.794 1.00 147.31 ? 92  ARG F CB  1 
ATOM 4787  C CG  . ARG D 1 94  ? 88.055  137.007 120.493 1.00 147.31 ? 92  ARG F CG  1 
ATOM 4788  C CD  . ARG D 1 94  ? 87.454  136.373 121.722 1.00 147.31 ? 92  ARG F CD  1 
ATOM 4789  N NE  . ARG D 1 94  ? 86.377  137.166 122.288 1.00 147.31 ? 92  ARG F NE  1 
ATOM 4790  C CZ  . ARG D 1 94  ? 85.685  136.804 123.357 1.00 147.31 ? 92  ARG F CZ  1 
ATOM 4791  N NH1 . ARG D 1 94  ? 85.952  135.656 123.951 1.00 147.31 ? 92  ARG F NH1 1 
ATOM 4792  N NH2 . ARG D 1 94  ? 84.718  137.575 123.821 1.00 147.31 ? 92  ARG F NH2 1 
ATOM 4793  N N   . VAL D 1 95  ? 91.624  137.788 119.201 1.00 143.22 ? 93  VAL F N   1 
ATOM 4794  C CA  . VAL D 1 95  ? 92.524  136.743 118.744 1.00 143.22 ? 93  VAL F CA  1 
ATOM 4795  C C   . VAL D 1 95  ? 93.145  135.989 119.906 1.00 143.22 ? 93  VAL F C   1 
ATOM 4796  O O   . VAL D 1 95  ? 94.072  135.211 119.708 1.00 143.22 ? 93  VAL F O   1 
ATOM 4797  C CB  . VAL D 1 95  ? 93.617  137.305 117.819 1.00 143.22 ? 93  VAL F CB  1 
ATOM 4798  C CG1 . VAL D 1 95  ? 93.005  137.826 116.550 1.00 143.22 ? 93  VAL F CG1 1 
ATOM 4799  C CG2 . VAL D 1 95  ? 94.372  138.396 118.522 1.00 143.22 ? 93  VAL F CG2 1 
ATOM 4800  N N   . VAL D 1 96  ? 92.656  136.216 121.119 1.00 138.37 ? 94  VAL F N   1 
ATOM 4801  C CA  . VAL D 1 96  ? 93.093  135.497 122.306 1.00 138.37 ? 94  VAL F CA  1 
ATOM 4802  C C   . VAL D 1 96  ? 91.879  134.777 122.864 1.00 138.37 ? 94  VAL F C   1 
ATOM 4803  O O   . VAL D 1 96  ? 90.864  135.411 123.169 1.00 138.37 ? 94  VAL F O   1 
ATOM 4804  C CB  . VAL D 1 96  ? 93.703  136.442 123.349 1.00 138.37 ? 94  VAL F CB  1 
ATOM 4805  C CG1 . VAL D 1 96  ? 93.865  135.734 124.662 1.00 138.37 ? 94  VAL F CG1 1 
ATOM 4806  C CG2 . VAL D 1 96  ? 95.032  136.957 122.867 1.00 138.37 ? 94  VAL F CG2 1 
ATOM 4807  N N   . VAL D 1 97  ? 91.978  133.463 122.999 1.00 135.37 ? 95  VAL F N   1 
ATOM 4808  C CA  . VAL D 1 97  ? 90.857  132.620 123.385 1.00 135.37 ? 95  VAL F CA  1 
ATOM 4809  C C   . VAL D 1 97  ? 91.125  132.051 124.767 1.00 135.37 ? 95  VAL F C   1 
ATOM 4810  O O   . VAL D 1 97  ? 92.245  131.627 125.063 1.00 135.37 ? 95  VAL F O   1 
ATOM 4811  C CB  . VAL D 1 97  ? 90.643  131.494 122.362 1.00 135.37 ? 95  VAL F CB  1 
ATOM 4812  C CG1 . VAL D 1 97  ? 89.441  130.671 122.733 1.00 135.37 ? 95  VAL F CG1 1 
ATOM 4813  C CG2 . VAL D 1 97  ? 90.490  132.075 120.983 1.00 135.37 ? 95  VAL F CG2 1 
ATOM 4814  N N   . ILE D 1 98  ? 90.101  132.041 125.612 1.00 135.76 ? 96  ILE F N   1 
ATOM 4815  C CA  . ILE D 1 98  ? 90.228  131.603 126.995 1.00 135.76 ? 96  ILE F CA  1 
ATOM 4816  C C   . ILE D 1 98  ? 89.174  130.544 127.271 1.00 135.76 ? 96  ILE F C   1 
ATOM 4817  O O   . ILE D 1 98  ? 88.010  130.714 126.898 1.00 135.76 ? 96  ILE F O   1 
ATOM 4818  C CB  . ILE D 1 98  ? 90.087  132.785 127.966 1.00 135.76 ? 96  ILE F CB  1 
ATOM 4819  C CG1 . ILE D 1 98  ? 91.328  133.663 127.884 1.00 135.76 ? 96  ILE F CG1 1 
ATOM 4820  C CG2 . ILE D 1 98  ? 89.884  132.299 129.374 1.00 135.76 ? 96  ILE F CG2 1 
ATOM 4821  C CD1 . ILE D 1 98  ? 91.389  134.714 128.936 1.00 135.76 ? 96  ILE F CD1 1 
ATOM 4822  N N   . ASP D 1 99  ? 89.577  129.459 127.926 1.00 141.42 ? 97  ASP F N   1 
ATOM 4823  C CA  . ASP D 1 99  ? 88.716  128.313 128.168 1.00 141.42 ? 97  ASP F CA  1 
ATOM 4824  C C   . ASP D 1 99  ? 88.650  128.011 129.656 1.00 141.42 ? 97  ASP F C   1 
ATOM 4825  O O   . ASP D 1 99  ? 89.555  128.353 130.416 1.00 141.42 ? 97  ASP F O   1 
ATOM 4826  C CB  . ASP D 1 99  ? 89.228  127.077 127.431 1.00 141.42 ? 97  ASP F CB  1 
ATOM 4827  C CG  . ASP D 1 99  ? 89.095  127.197 125.931 1.00 141.42 ? 97  ASP F CG  1 
ATOM 4828  O OD1 . ASP D 1 99  ? 88.175  127.898 125.471 1.00 141.42 ? 97  ASP F OD1 1 
ATOM 4829  O OD2 . ASP D 1 99  ? 89.909  126.587 125.208 1.00 141.42 ? 97  ASP F OD2 1 
ATOM 4830  N N   . TYR D 1 100 ? 87.576  127.350 130.068 1.00 137.20 ? 98  TYR F N   1 
ATOM 4831  C CA  . TYR D 1 100 ? 87.402  126.932 131.450 1.00 137.20 ? 98  TYR F CA  1 
ATOM 4832  C C   . TYR D 1 100 ? 87.143  125.437 131.491 1.00 137.20 ? 98  TYR F C   1 
ATOM 4833  O O   . TYR D 1 100 ? 86.489  124.895 130.600 1.00 137.20 ? 98  TYR F O   1 
ATOM 4834  C CB  . TYR D 1 100 ? 86.251  127.674 132.117 1.00 137.20 ? 98  TYR F CB  1 
ATOM 4835  C CG  . TYR D 1 100 ? 85.910  127.148 133.485 1.00 137.20 ? 98  TYR F CG  1 
ATOM 4836  C CD1 . TYR D 1 100 ? 86.559  127.615 134.606 1.00 137.20 ? 98  TYR F CD1 1 
ATOM 4837  C CD2 . TYR D 1 100 ? 84.938  126.185 133.654 1.00 137.20 ? 98  TYR F CD2 1 
ATOM 4838  C CE1 . TYR D 1 100 ? 86.254  127.136 135.849 1.00 137.20 ? 98  TYR F CE1 1 
ATOM 4839  C CE2 . TYR D 1 100 ? 84.629  125.702 134.892 1.00 137.20 ? 98  TYR F CE2 1 
ATOM 4840  C CZ  . TYR D 1 100 ? 85.288  126.180 135.985 1.00 137.20 ? 98  TYR F CZ  1 
ATOM 4841  O OH  . TYR D 1 100 ? 84.975  125.694 137.225 1.00 137.20 ? 98  TYR F OH  1 
ATOM 4842  N N   . ARG D 1 101 ? 87.640  124.774 132.532 1.00 137.26 ? 99  ARG F N   1 
ATOM 4843  C CA  . ARG D 1 101 ? 87.533  123.326 132.624 1.00 137.26 ? 99  ARG F CA  1 
ATOM 4844  C C   . ARG D 1 101 ? 87.635  122.889 134.072 1.00 137.26 ? 99  ARG F C   1 
ATOM 4845  O O   . ARG D 1 101 ? 88.408  123.457 134.842 1.00 137.26 ? 99  ARG F O   1 
ATOM 4846  C CB  . ARG D 1 101 ? 88.636  122.637 131.822 1.00 137.26 ? 99  ARG F CB  1 
ATOM 4847  C CG  . ARG D 1 101 ? 88.276  122.316 130.406 1.00 137.26 ? 99  ARG F CG  1 
ATOM 4848  C CD  . ARG D 1 101 ? 89.188  121.254 129.860 1.00 137.26 ? 99  ARG F CD  1 
ATOM 4849  N NE  . ARG D 1 101 ? 90.482  121.795 129.476 1.00 137.26 ? 99  ARG F NE  1 
ATOM 4850  C CZ  . ARG D 1 101 ? 91.621  121.464 130.065 1.00 137.26 ? 99  ARG F CZ  1 
ATOM 4851  N NH1 . ARG D 1 101 ? 91.618  120.598 131.063 1.00 137.26 ? 99  ARG F NH1 1 
ATOM 4852  N NH2 . ARG D 1 101 ? 92.759  121.997 129.655 1.00 137.26 ? 99  ARG F NH2 1 
ATOM 4853  N N   . ASP D 1 102 ? 86.864  121.870 134.429 1.00 146.20 ? 100 ASP F N   1 
ATOM 4854  C CA  . ASP D 1 102 ? 87.099  121.110 135.646 1.00 146.20 ? 100 ASP F CA  1 
ATOM 4855  C C   . ASP D 1 102 ? 86.605  119.693 135.399 1.00 146.20 ? 100 ASP F C   1 
ATOM 4856  O O   . ASP D 1 102 ? 86.343  119.303 134.260 1.00 146.20 ? 100 ASP F O   1 
ATOM 4857  C CB  . ASP D 1 102 ? 86.435  121.763 136.860 1.00 146.20 ? 100 ASP F CB  1 
ATOM 4858  C CG  . ASP D 1 102 ? 84.950  121.901 136.704 1.00 146.20 ? 100 ASP F CG  1 
ATOM 4859  O OD1 . ASP D 1 102 ? 84.440  121.606 135.607 1.00 146.20 ? 100 ASP F OD1 1 
ATOM 4860  O OD2 . ASP D 1 102 ? 84.287  122.305 137.680 1.00 146.20 ? 100 ASP F OD2 1 
ATOM 4861  N N   . ALA D 1 103 ? 86.463  118.918 136.461 1.00 140.51 ? 101 ALA F N   1 
ATOM 4862  C CA  . ALA D 1 103 ? 86.119  117.514 136.304 1.00 140.51 ? 101 ALA F CA  1 
ATOM 4863  C C   . ALA D 1 103 ? 84.636  117.278 136.077 1.00 140.51 ? 101 ALA F C   1 
ATOM 4864  O O   . ALA D 1 103 ? 84.197  116.131 136.172 1.00 140.51 ? 101 ALA F O   1 
ATOM 4865  C CB  . ALA D 1 103 ? 86.579  116.722 137.526 1.00 140.51 ? 101 ALA F CB  1 
ATOM 4866  N N   . THR D 1 104 ? 83.851  118.311 135.792 1.00 142.62 ? 102 THR F N   1 
ATOM 4867  C CA  . THR D 1 104 ? 82.415  118.114 135.653 1.00 142.62 ? 102 THR F CA  1 
ATOM 4868  C C   . THR D 1 104 ? 81.856  118.792 134.412 1.00 142.62 ? 102 THR F C   1 
ATOM 4869  O O   . THR D 1 104 ? 80.847  118.348 133.860 1.00 142.62 ? 102 THR F O   1 
ATOM 4870  C CB  . THR D 1 104 ? 81.700  118.629 136.898 1.00 142.62 ? 102 THR F CB  1 
ATOM 4871  O OG1 . THR D 1 104 ? 82.271  118.013 138.055 1.00 142.62 ? 102 THR F OG1 1 
ATOM 4872  C CG2 . THR D 1 104 ? 80.232  118.288 136.848 1.00 142.62 ? 102 THR F CG2 1 
ATOM 4873  N N   . GLN D 1 105 ? 82.501  119.856 133.951 1.00 142.36 ? 103 GLN F N   1 
ATOM 4874  C CA  . GLN D 1 105 ? 81.953  120.636 132.856 1.00 142.36 ? 103 GLN F CA  1 
ATOM 4875  C C   . GLN D 1 105 ? 83.089  121.238 132.052 1.00 142.36 ? 103 GLN F C   1 
ATOM 4876  O O   . GLN D 1 105 ? 84.256  121.154 132.429 1.00 142.36 ? 103 GLN F O   1 
ATOM 4877  C CB  . GLN D 1 105 ? 81.032  121.735 133.368 1.00 142.36 ? 103 GLN F CB  1 
ATOM 4878  C CG  . GLN D 1 105 ? 81.763  122.814 134.119 1.00 142.36 ? 103 GLN F CG  1 
ATOM 4879  C CD  . GLN D 1 105 ? 80.871  123.543 135.084 1.00 142.36 ? 103 GLN F CD  1 
ATOM 4880  O OE1 . GLN D 1 105 ? 79.810  124.032 134.712 1.00 142.36 ? 103 GLN F OE1 1 
ATOM 4881  N NE2 . GLN D 1 105 ? 81.294  123.620 136.336 1.00 142.36 ? 103 GLN F NE2 1 
ATOM 4882  N N   . ARG D 1 106 ? 82.729  121.864 130.937 1.00 139.00 ? 104 ARG F N   1 
ATOM 4883  C CA  . ARG D 1 106 ? 83.724  122.463 130.061 1.00 139.00 ? 104 ARG F CA  1 
ATOM 4884  C C   . ARG D 1 106 ? 83.059  123.521 129.200 1.00 139.00 ? 104 ARG F C   1 
ATOM 4885  O O   . ARG D 1 106 ? 82.041  123.248 128.563 1.00 139.00 ? 104 ARG F O   1 
ATOM 4886  C CB  . ARG D 1 106 ? 84.377  121.402 129.188 1.00 139.00 ? 104 ARG F CB  1 
ATOM 4887  C CG  . ARG D 1 106 ? 85.319  121.962 128.169 1.00 139.00 ? 104 ARG F CG  1 
ATOM 4888  C CD  . ARG D 1 106 ? 85.769  120.895 127.215 1.00 139.00 ? 104 ARG F CD  1 
ATOM 4889  N NE  . ARG D 1 106 ? 86.693  121.429 126.230 1.00 139.00 ? 104 ARG F NE  1 
ATOM 4890  C CZ  . ARG D 1 106 ? 86.361  121.694 124.976 1.00 139.00 ? 104 ARG F CZ  1 
ATOM 4891  N NH1 . ARG D 1 106 ? 85.124  121.470 124.561 1.00 139.00 ? 104 ARG F NH1 1 
ATOM 4892  N NH2 . ARG D 1 106 ? 87.262  122.182 124.140 1.00 139.00 ? 104 ARG F NH2 1 
ATOM 4893  N N   . HIS D 1 107 ? 83.633  124.718 129.181 1.00 141.21 ? 105 HIS F N   1 
ATOM 4894  C CA  . HIS D 1 107 ? 83.134  125.818 128.374 1.00 141.21 ? 105 HIS F CA  1 
ATOM 4895  C C   . HIS D 1 107 ? 84.288  126.437 127.609 1.00 141.21 ? 105 HIS F C   1 
ATOM 4896  O O   . HIS D 1 107 ? 85.391  126.566 128.141 1.00 141.21 ? 105 HIS F O   1 
ATOM 4897  C CB  . HIS D 1 107 ? 82.467  126.879 129.234 1.00 141.21 ? 105 HIS F CB  1 
ATOM 4898  C CG  . HIS D 1 107 ? 81.345  126.359 130.069 1.00 141.21 ? 105 HIS F CG  1 
ATOM 4899  N ND1 . HIS D 1 107 ? 80.023  126.604 129.772 1.00 141.21 ? 105 HIS F ND1 1 
ATOM 4900  C CD2 . HIS D 1 107 ? 81.346  125.607 131.193 1.00 141.21 ? 105 HIS F CD2 1 
ATOM 4901  C CE1 . HIS D 1 107 ? 79.258  126.023 130.678 1.00 141.21 ? 105 HIS F CE1 1 
ATOM 4902  N NE2 . HIS D 1 107 ? 80.036  125.412 131.551 1.00 141.21 ? 105 HIS F NE2 1 
ATOM 4903  N N   . THR D 1 108 ? 84.034  126.828 126.367 1.00 141.64 ? 106 THR F N   1 
ATOM 4904  C CA  . THR D 1 108 ? 85.068  127.384 125.513 1.00 141.64 ? 106 THR F CA  1 
ATOM 4905  C C   . THR D 1 108 ? 84.719  128.802 125.094 1.00 141.64 ? 106 THR F C   1 
ATOM 4906  O O   . THR D 1 108 ? 83.549  129.142 124.904 1.00 141.64 ? 106 THR F O   1 
ATOM 4907  C CB  . THR D 1 108 ? 85.277  126.541 124.265 1.00 141.64 ? 106 THR F CB  1 
ATOM 4908  O OG1 . THR D 1 108 ? 84.013  126.306 123.638 1.00 141.64 ? 106 THR F OG1 1 
ATOM 4909  C CG2 . THR D 1 108 ? 85.906  125.224 124.624 1.00 141.64 ? 106 THR F CG2 1 
ATOM 4910  N N   . ASP D 1 109 ? 85.758  129.622 124.950 1.00 145.28 ? 107 ASP F N   1 
ATOM 4911  C CA  . ASP D 1 109 ? 85.640  130.993 124.467 1.00 145.28 ? 107 ASP F CA  1 
ATOM 4912  C C   . ASP D 1 109 ? 84.718  131.823 125.360 1.00 145.28 ? 107 ASP F C   1 
ATOM 4913  O O   . ASP D 1 109 ? 83.747  132.426 124.906 1.00 145.28 ? 107 ASP F O   1 
ATOM 4914  C CB  . ASP D 1 109 ? 85.166  131.014 123.015 1.00 145.28 ? 107 ASP F CB  1 
ATOM 4915  C CG  . ASP D 1 109 ? 85.616  132.248 122.281 1.00 145.28 ? 107 ASP F CG  1 
ATOM 4916  O OD1 . ASP D 1 109 ? 86.160  133.156 122.936 1.00 145.28 ? 107 ASP F OD1 1 
ATOM 4917  O OD2 . ASP D 1 109 ? 85.430  132.314 121.050 1.00 145.28 ? 107 ASP F OD2 1 
ATOM 4918  N N   . VAL D 1 110 ? 85.042  131.845 126.649 1.00 146.36 ? 108 VAL F N   1 
ATOM 4919  C CA  . VAL D 1 110 ? 84.321  132.676 127.604 1.00 146.36 ? 108 VAL F CA  1 
ATOM 4920  C C   . VAL D 1 110 ? 84.710  134.127 127.371 1.00 146.36 ? 108 VAL F C   1 
ATOM 4921  O O   . VAL D 1 110 ? 85.661  134.410 126.639 1.00 146.36 ? 108 VAL F O   1 
ATOM 4922  C CB  . VAL D 1 110 ? 84.606  132.248 129.049 1.00 146.36 ? 108 VAL F CB  1 
ATOM 4923  C CG1 . VAL D 1 110 ? 84.002  130.900 129.317 1.00 146.36 ? 108 VAL F CG1 1 
ATOM 4924  C CG2 . VAL D 1 110 ? 86.087  132.202 129.282 1.00 146.36 ? 108 VAL F CG2 1 
ATOM 4925  N N   . ASP D 1 111 ? 83.984  135.053 127.985 1.00 152.05 ? 109 ASP F N   1 
ATOM 4926  C CA  . ASP D 1 111 ? 84.175  136.476 127.750 1.00 152.05 ? 109 ASP F CA  1 
ATOM 4927  C C   . ASP D 1 111 ? 84.967  137.112 128.882 1.00 152.05 ? 109 ASP F C   1 
ATOM 4928  O O   . ASP D 1 111 ? 84.774  136.779 130.052 1.00 152.05 ? 109 ASP F O   1 
ATOM 4929  C CB  . ASP D 1 111 ? 82.831  137.180 127.601 1.00 152.05 ? 109 ASP F CB  1 
ATOM 4930  C CG  . ASP D 1 111 ? 82.358  137.214 126.172 1.00 152.05 ? 109 ASP F CG  1 
ATOM 4931  O OD1 . ASP D 1 111 ? 83.128  136.788 125.288 1.00 152.05 ? 109 ASP F OD1 1 
ATOM 4932  O OD2 . ASP D 1 111 ? 81.220  137.661 125.931 1.00 152.05 ? 109 ASP F OD2 1 
ATOM 4933  N N   . TRP D 1 112 ? 85.847  138.044 128.525 1.00 140.34 ? 110 TRP F N   1 
ATOM 4934  C CA  . TRP D 1 112 ? 86.735  138.679 129.483 1.00 140.34 ? 110 TRP F CA  1 
ATOM 4935  C C   . TRP D 1 112 ? 86.876  140.156 129.156 1.00 140.34 ? 110 TRP F C   1 
ATOM 4936  O O   . TRP D 1 112 ? 86.562  140.602 128.052 1.00 140.34 ? 110 TRP F O   1 
ATOM 4937  C CB  . TRP D 1 112 ? 88.110  138.021 129.486 1.00 140.34 ? 110 TRP F CB  1 
ATOM 4938  C CG  . TRP D 1 112 ? 88.593  137.687 128.136 1.00 140.34 ? 110 TRP F CG  1 
ATOM 4939  C CD1 . TRP D 1 112 ? 88.231  136.622 127.388 1.00 140.34 ? 110 TRP F CD1 1 
ATOM 4940  C CD2 . TRP D 1 112 ? 89.537  138.421 127.361 1.00 140.34 ? 110 TRP F CD2 1 
ATOM 4941  N NE1 . TRP D 1 112 ? 88.887  136.641 126.189 1.00 140.34 ? 110 TRP F NE1 1 
ATOM 4942  C CE2 . TRP D 1 112 ? 89.698  137.740 126.150 1.00 140.34 ? 110 TRP F CE2 1 
ATOM 4943  C CE3 . TRP D 1 112 ? 90.264  139.588 127.574 1.00 140.34 ? 110 TRP F CE3 1 
ATOM 4944  C CZ2 . TRP D 1 112 ? 90.551  138.184 125.156 1.00 140.34 ? 110 TRP F CZ2 1 
ATOM 4945  C CZ3 . TRP D 1 112 ? 91.110  140.027 126.587 1.00 140.34 ? 110 TRP F CZ3 1 
ATOM 4946  C CH2 . TRP D 1 112 ? 91.247  139.329 125.394 1.00 140.34 ? 110 TRP F CH2 1 
ATOM 4947  N N   . SER D 1 113 ? 87.359  140.912 130.137 1.00 139.17 ? 111 SER F N   1 
ATOM 4948  C CA  . SER D 1 113 ? 87.599  142.338 129.995 1.00 139.17 ? 111 SER F CA  1 
ATOM 4949  C C   . SER D 1 113 ? 88.994  142.662 130.500 1.00 139.17 ? 111 SER F C   1 
ATOM 4950  O O   . SER D 1 113 ? 89.562  141.934 131.313 1.00 139.17 ? 111 SER F O   1 
ATOM 4951  C CB  . SER D 1 113 ? 86.564  143.157 130.760 1.00 139.17 ? 111 SER F CB  1 
ATOM 4952  O OG  . SER D 1 113 ? 86.517  142.752 132.112 1.00 139.17 ? 111 SER F OG  1 
ATOM 4953  N N   . VAL D 1 114 ? 89.543  143.771 130.019 1.00 135.95 ? 112 VAL F N   1 
ATOM 4954  C CA  . VAL D 1 114 ? 90.924  144.139 130.293 1.00 135.95 ? 112 VAL F CA  1 
ATOM 4955  C C   . VAL D 1 114 ? 90.971  145.560 130.833 1.00 135.95 ? 112 VAL F C   1 
ATOM 4956  O O   . VAL D 1 114 ? 90.190  146.420 130.417 1.00 135.95 ? 112 VAL F O   1 
ATOM 4957  C CB  . VAL D 1 114 ? 91.796  144.000 129.031 1.00 135.95 ? 112 VAL F CB  1 
ATOM 4958  C CG1 . VAL D 1 114 ? 91.308  144.926 127.952 1.00 135.95 ? 112 VAL F CG1 1 
ATOM 4959  C CG2 . VAL D 1 114 ? 93.238  144.281 129.349 1.00 135.95 ? 112 VAL F CG2 1 
ATOM 4960  N N   . THR D 1 115 ? 91.874  145.798 131.781 1.00 135.40 ? 113 THR F N   1 
ATOM 4961  C CA  . THR D 1 115 ? 92.101  147.112 132.365 1.00 135.40 ? 113 THR F CA  1 
ATOM 4962  C C   . THR D 1 115 ? 93.595  147.377 132.383 1.00 135.40 ? 113 THR F C   1 
ATOM 4963  O O   . THR D 1 115 ? 94.373  146.500 132.763 1.00 135.40 ? 113 THR F O   1 
ATOM 4964  C CB  . THR D 1 115 ? 91.541  147.187 133.781 1.00 135.40 ? 113 THR F CB  1 
ATOM 4965  O OG1 . THR D 1 115 ? 90.122  147.013 133.739 1.00 135.40 ? 113 THR F OG1 1 
ATOM 4966  C CG2 . THR D 1 115 ? 91.857  148.520 134.399 1.00 135.40 ? 113 THR F CG2 1 
ATOM 4967  N N   . TRP D 1 116 ? 93.998  148.574 131.976 1.00 140.38 ? 114 TRP F N   1 
ATOM 4968  C CA  . TRP D 1 116 ? 95.407  148.907 131.842 1.00 140.38 ? 114 TRP F CA  1 
ATOM 4969  C C   . TRP D 1 116 ? 95.898  149.655 133.072 1.00 140.38 ? 114 TRP F C   1 
ATOM 4970  O O   . TRP D 1 116 ? 95.229  150.565 133.565 1.00 140.38 ? 114 TRP F O   1 
ATOM 4971  C CB  . TRP D 1 116 ? 95.644  149.742 130.589 1.00 140.38 ? 114 TRP F CB  1 
ATOM 4972  C CG  . TRP D 1 116 ? 95.213  149.047 129.353 1.00 140.38 ? 114 TRP F CG  1 
ATOM 4973  C CD1 . TRP D 1 116 ? 93.952  148.967 128.863 1.00 140.38 ? 114 TRP F CD1 1 
ATOM 4974  C CD2 . TRP D 1 116 ? 96.041  148.320 128.447 1.00 140.38 ? 114 TRP F CD2 1 
ATOM 4975  N NE1 . TRP D 1 116 ? 93.939  148.239 127.705 1.00 140.38 ? 114 TRP F NE1 1 
ATOM 4976  C CE2 . TRP D 1 116 ? 95.214  147.830 127.430 1.00 140.38 ? 114 TRP F CE2 1 
ATOM 4977  C CE3 . TRP D 1 116 ? 97.403  148.038 128.398 1.00 140.38 ? 114 TRP F CE3 1 
ATOM 4978  C CZ2 . TRP D 1 116 ? 95.701  147.076 126.380 1.00 140.38 ? 114 TRP F CZ2 1 
ATOM 4979  C CZ3 . TRP D 1 116 ? 97.882  147.291 127.356 1.00 140.38 ? 114 TRP F CZ3 1 
ATOM 4980  C CH2 . TRP D 1 116 ? 97.037  146.818 126.361 1.00 140.38 ? 114 TRP F CH2 1 
ATOM 4981  N N   . LEU D 1 117 ? 97.069  149.263 133.564 1.00 136.56 ? 115 LEU F N   1 
ATOM 4982  C CA  . LEU D 1 117 ? 97.653  149.833 134.767 1.00 136.56 ? 115 LEU F CA  1 
ATOM 4983  C C   . LEU D 1 117 ? 98.989  150.480 134.438 1.00 136.56 ? 115 LEU F C   1 
ATOM 4984  O O   . LEU D 1 117 ? 99.701  150.039 133.535 1.00 136.56 ? 115 LEU F O   1 
ATOM 4985  C CB  . LEU D 1 117 ? 97.852  148.770 135.838 1.00 136.56 ? 115 LEU F CB  1 
ATOM 4986  C CG  . LEU D 1 117 ? 96.616  147.963 136.205 1.00 136.56 ? 115 LEU F CG  1 
ATOM 4987  C CD1 . LEU D 1 117 ? 96.960  146.938 137.250 1.00 136.56 ? 115 LEU F CD1 1 
ATOM 4988  C CD2 . LEU D 1 117 ? 95.533  148.881 136.701 1.00 136.56 ? 115 LEU F CD2 1 
ATOM 4989  N N   . GLY D 1 118 ? 99.330  151.525 135.187 1.00 144.64 ? 116 GLY F N   1 
ATOM 4990  C CA  . GLY D 1 118 ? 100.565 152.224 134.902 1.00 144.64 ? 116 GLY F CA  1 
ATOM 4991  C C   . GLY D 1 118 ? 100.442 153.053 133.638 1.00 144.64 ? 116 GLY F C   1 
ATOM 4992  O O   . GLY D 1 118 ? 99.356  153.486 133.253 1.00 144.64 ? 116 GLY F O   1 
ATOM 4993  N N   . LYS D 1 119 ? 101.573 153.286 132.984 1.00 148.44 ? 117 LYS F N   1 
ATOM 4994  C CA  . LYS D 1 119 ? 101.531 154.009 131.725 1.00 148.44 ? 117 LYS F CA  1 
ATOM 4995  C C   . LYS D 1 119 ? 100.971 153.117 130.631 1.00 148.44 ? 117 LYS F C   1 
ATOM 4996  O O   . LYS D 1 119 ? 101.068 151.891 130.687 1.00 148.44 ? 117 LYS F O   1 
ATOM 4997  C CB  . LYS D 1 119 ? 102.912 154.489 131.307 1.00 148.44 ? 117 LYS F CB  1 
ATOM 4998  C CG  . LYS D 1 119 ? 103.850 153.374 130.959 1.00 148.44 ? 117 LYS F CG  1 
ATOM 4999  C CD  . LYS D 1 119 ? 105.221 153.912 130.643 1.00 148.44 ? 117 LYS F CD  1 
ATOM 5000  C CE  . LYS D 1 119 ? 105.207 154.635 129.316 1.00 148.44 ? 117 LYS F CE  1 
ATOM 5001  N NZ  . LYS D 1 119 ? 106.562 155.091 128.925 1.00 148.44 ? 117 LYS F NZ  1 
ATOM 5002  N N   . ASN D 1 120 ? 100.391 153.748 129.621 1.00 153.62 ? 118 ASN F N   1 
ATOM 5003  C CA  . ASN D 1 120 ? 99.822  153.031 128.491 1.00 153.62 ? 118 ASN F CA  1 
ATOM 5004  C C   . ASN D 1 120 ? 99.543  154.044 127.397 1.00 153.62 ? 118 ASN F C   1 
ATOM 5005  O O   . ASN D 1 120 ? 99.556  155.254 127.628 1.00 153.62 ? 118 ASN F O   1 
ATOM 5006  C CB  . ASN D 1 120 ? 98.549  152.289 128.885 1.00 153.62 ? 118 ASN F CB  1 
ATOM 5007  C CG  . ASN D 1 120 ? 97.533  153.195 129.519 1.00 153.62 ? 118 ASN F CG  1 
ATOM 5008  O OD1 . ASN D 1 120 ? 96.914  154.012 128.848 1.00 153.62 ? 118 ASN F OD1 1 
ATOM 5009  N ND2 . ASN D 1 120 ? 97.359  153.066 130.822 1.00 153.62 ? 118 ASN F ND2 1 
ATOM 5010  N N   . ASP D 1 121 ? 99.292  153.535 126.196 1.00 162.16 ? 119 ASP F N   1 
ATOM 5011  C CA  . ASP D 1 121 ? 98.868  154.367 125.082 1.00 162.16 ? 119 ASP F CA  1 
ATOM 5012  C C   . ASP D 1 121 ? 97.404  154.143 124.737 1.00 162.16 ? 119 ASP F C   1 
ATOM 5013  O O   . ASP D 1 121 ? 96.967  154.506 123.644 1.00 162.16 ? 119 ASP F O   1 
ATOM 5014  C CB  . ASP D 1 121 ? 99.752  154.119 123.861 1.00 162.16 ? 119 ASP F CB  1 
ATOM 5015  C CG  . ASP D 1 121 ? 99.977  152.648 123.594 1.00 162.16 ? 119 ASP F CG  1 
ATOM 5016  O OD1 . ASP D 1 121 ? 99.466  151.816 124.370 1.00 162.16 ? 119 ASP F OD1 1 
ATOM 5017  O OD2 . ASP D 1 121 ? 100.671 152.321 122.608 1.00 162.16 ? 119 ASP F OD2 1 
ATOM 5018  N N   . TYR D 1 122 ? 96.636  153.552 125.648 1.00 156.35 ? 120 TYR F N   1 
ATOM 5019  C CA  . TYR D 1 122 ? 95.238  153.258 125.374 1.00 156.35 ? 120 TYR F CA  1 
ATOM 5020  C C   . TYR D 1 122 ? 94.305  154.379 125.792 1.00 156.35 ? 120 TYR F C   1 
ATOM 5021  O O   . TYR D 1 122 ? 93.203  154.490 125.249 1.00 156.35 ? 120 TYR F O   1 
ATOM 5022  C CB  . TYR D 1 122 ? 94.820  151.971 126.082 1.00 156.35 ? 120 TYR F CB  1 
ATOM 5023  C CG  . TYR D 1 122 ? 93.338  151.702 126.028 1.00 156.35 ? 120 TYR F CG  1 
ATOM 5024  C CD1 . TYR D 1 122 ? 92.750  151.190 124.886 1.00 156.35 ? 120 TYR F CD1 1 
ATOM 5025  C CD2 . TYR D 1 122 ? 92.527  151.966 127.116 1.00 156.35 ? 120 TYR F CD2 1 
ATOM 5026  C CE1 . TYR D 1 122 ? 91.401  150.946 124.832 1.00 156.35 ? 120 TYR F CE1 1 
ATOM 5027  C CE2 . TYR D 1 122 ? 91.178  151.725 127.070 1.00 156.35 ? 120 TYR F CE2 1 
ATOM 5028  C CZ  . TYR D 1 122 ? 90.620  151.215 125.927 1.00 156.35 ? 120 TYR F CZ  1 
ATOM 5029  O OH  . TYR D 1 122 ? 89.271  150.973 125.880 1.00 156.35 ? 120 TYR F OH  1 
ATOM 5030  N N   . ASP D 1 123 ? 94.700  155.201 126.756 1.00 167.63 ? 121 ASP F N   1 
ATOM 5031  C CA  . ASP D 1 123 ? 93.817  156.280 127.179 1.00 167.63 ? 121 ASP F CA  1 
ATOM 5032  C C   . ASP D 1 123 ? 93.832  157.437 126.191 1.00 167.63 ? 121 ASP F C   1 
ATOM 5033  O O   . ASP D 1 123 ? 92.801  158.081 125.974 1.00 167.63 ? 121 ASP F O   1 
ATOM 5034  C CB  . ASP D 1 123 ? 94.205  156.753 128.574 1.00 167.63 ? 121 ASP F CB  1 
ATOM 5035  C CG  . ASP D 1 123 ? 93.852  155.742 129.641 1.00 167.63 ? 121 ASP F CG  1 
ATOM 5036  O OD1 . ASP D 1 123 ? 92.666  155.363 129.725 1.00 167.63 ? 121 ASP F OD1 1 
ATOM 5037  O OD2 . ASP D 1 123 ? 94.757  155.320 130.389 1.00 167.63 ? 121 ASP F OD2 1 
ATOM 5038  N N   . THR D 1 124 ? 94.983  157.719 125.585 1.00 166.60 ? 122 THR F N   1 
ATOM 5039  C CA  . THR D 1 124 ? 95.059  158.808 124.620 1.00 166.60 ? 122 THR F CA  1 
ATOM 5040  C C   . THR D 1 124 ? 94.572  158.360 123.248 1.00 166.60 ? 122 THR F C   1 
ATOM 5041  O O   . THR D 1 124 ? 93.561  158.855 122.742 1.00 166.60 ? 122 THR F O   1 
ATOM 5042  C CB  . THR D 1 124 ? 96.492  159.324 124.529 1.00 166.60 ? 122 THR F CB  1 
ATOM 5043  O OG1 . THR D 1 124 ? 97.256  158.444 123.699 1.00 166.60 ? 122 THR F OG1 1 
ATOM 5044  C CG2 . THR D 1 124 ? 97.119  159.364 125.904 1.00 166.60 ? 122 THR F CG2 1 
ATOM 5045  N N   . THR D 1 125 ? 95.274  157.415 122.638 1.00 163.41 ? 123 THR F N   1 
ATOM 5046  C CA  . THR D 1 125 ? 94.863  156.837 121.371 1.00 163.41 ? 123 THR F CA  1 
ATOM 5047  C C   . THR D 1 125 ? 94.007  155.606 121.650 1.00 163.41 ? 123 THR F C   1 
ATOM 5048  O O   . THR D 1 125 ? 93.551  155.385 122.772 1.00 163.41 ? 123 THR F O   1 
ATOM 5049  C CB  . THR D 1 125 ? 96.079  156.502 120.518 1.00 163.41 ? 123 THR F CB  1 
ATOM 5050  O OG1 . THR D 1 125 ? 96.880  155.532 121.196 1.00 163.41 ? 123 THR F OG1 1 
ATOM 5051  C CG2 . THR D 1 125 ? 96.911  157.741 120.295 1.00 163.41 ? 123 THR F CG2 1 
ATOM 5052  N N   . GLY D 1 126 ? 93.756  154.798 120.631 1.00 161.42 ? 124 GLY F N   1 
ATOM 5053  C CA  . GLY D 1 126 ? 92.995  153.584 120.840 1.00 161.42 ? 124 GLY F CA  1 
ATOM 5054  C C   . GLY D 1 126 ? 93.847  152.333 120.856 1.00 161.42 ? 124 GLY F C   1 
ATOM 5055  O O   . GLY D 1 126 ? 93.327  151.225 120.714 1.00 161.42 ? 124 GLY F O   1 
ATOM 5056  N N   . ASP D 1 127 ? 95.155  152.500 121.028 1.00 163.39 ? 125 ASP F N   1 
ATOM 5057  C CA  . ASP D 1 127 ? 96.079  151.381 120.919 1.00 163.39 ? 125 ASP F CA  1 
ATOM 5058  C C   . ASP D 1 127 ? 95.748  150.294 121.930 1.00 163.39 ? 125 ASP F C   1 
ATOM 5059  O O   . ASP D 1 127 ? 95.496  150.571 123.103 1.00 163.39 ? 125 ASP F O   1 
ATOM 5060  C CB  . ASP D 1 127 ? 97.509  151.866 121.135 1.00 163.39 ? 125 ASP F CB  1 
ATOM 5061  C CG  . ASP D 1 127 ? 98.509  150.737 121.151 1.00 163.39 ? 125 ASP F CG  1 
ATOM 5062  O OD1 . ASP D 1 127 ? 99.018  150.388 120.070 1.00 163.39 ? 125 ASP F OD1 1 
ATOM 5063  O OD2 . ASP D 1 127 ? 98.793  150.200 122.242 1.00 163.39 ? 125 ASP F OD2 1 
ATOM 5064  N N   . THR D 1 128 ? 95.745  149.046 121.466 1.00 156.63 ? 126 THR F N   1 
ATOM 5065  C CA  . THR D 1 128 ? 95.533  147.893 122.331 1.00 156.63 ? 126 THR F CA  1 
ATOM 5066  C C   . THR D 1 128 ? 96.628  146.858 122.137 1.00 156.63 ? 126 THR F C   1 
ATOM 5067  O O   . THR D 1 128 ? 96.392  145.662 122.298 1.00 156.63 ? 126 THR F O   1 
ATOM 5068  C CB  . THR D 1 128 ? 94.167  147.258 122.092 1.00 156.63 ? 126 THR F CB  1 
ATOM 5069  O OG1 . THR D 1 128 ? 94.074  146.837 120.728 1.00 156.63 ? 126 THR F OG1 1 
ATOM 5070  C CG2 . THR D 1 128 ? 93.059  148.234 122.399 1.00 156.63 ? 126 THR F CG2 1 
ATOM 5071  N N   . LEU D 1 129 ? 97.824  147.299 121.784 1.00 156.50 ? 127 LEU F N   1 
ATOM 5072  C CA  . LEU D 1 129 ? 98.980  146.426 121.701 1.00 156.50 ? 127 LEU F CA  1 
ATOM 5073  C C   . LEU D 1 129 ? 99.733  146.459 123.022 1.00 156.50 ? 127 LEU F C   1 
ATOM 5074  O O   . LEU D 1 129 ? 99.774  147.483 123.707 1.00 156.50 ? 127 LEU F O   1 
ATOM 5075  C CB  . LEU D 1 129 ? 99.906  146.849 120.565 1.00 156.50 ? 127 LEU F CB  1 
ATOM 5076  C CG  . LEU D 1 129 ? 99.737  146.128 119.233 1.00 156.50 ? 127 LEU F CG  1 
ATOM 5077  C CD1 . LEU D 1 129 ? 98.343  146.335 118.700 1.00 156.50 ? 127 LEU F CD1 1 
ATOM 5078  C CD2 . LEU D 1 129 ? 100.752 146.638 118.245 1.00 156.50 ? 127 LEU F CD2 1 
ATOM 5079  N N   . LEU D 1 130 ? 100.327 145.328 123.374 1.00 152.73 ? 128 LEU F N   1 
ATOM 5080  C CA  . LEU D 1 130 ? 101.060 145.176 124.623 1.00 152.73 ? 128 LEU F CA  1 
ATOM 5081  C C   . LEU D 1 130 ? 102.550 145.188 124.317 1.00 152.73 ? 128 LEU F C   1 
ATOM 5082  O O   . LEU D 1 130 ? 103.072 144.240 123.727 1.00 152.73 ? 128 LEU F O   1 
ATOM 5083  C CB  . LEU D 1 130 ? 100.661 143.882 125.321 1.00 152.73 ? 128 LEU F CB  1 
ATOM 5084  C CG  . LEU D 1 130 ? 101.109 143.729 126.764 1.00 152.73 ? 128 LEU F CG  1 
ATOM 5085  C CD1 . LEU D 1 130 ? 100.423 144.758 127.608 1.00 152.73 ? 128 LEU F CD1 1 
ATOM 5086  C CD2 . LEU D 1 130 ? 100.780 142.345 127.249 1.00 152.73 ? 128 LEU F CD2 1 
ATOM 5087  N N   . GLU D 1 131 ? 103.235 146.251 124.723 1.00 161.70 ? 129 GLU F N   1 
ATOM 5088  C CA  . GLU D 1 131 ? 104.666 146.368 124.490 1.00 161.70 ? 129 GLU F CA  1 
ATOM 5089  C C   . GLU D 1 131 ? 105.331 146.874 125.765 1.00 161.70 ? 129 GLU F C   1 
ATOM 5090  O O   . GLU D 1 131 ? 104.703 146.956 126.823 1.00 161.70 ? 129 GLU F O   1 
ATOM 5091  C CB  . GLU D 1 131 ? 104.944 147.239 123.257 1.00 161.70 ? 129 GLU F CB  1 
ATOM 5092  C CG  . GLU D 1 131 ? 104.611 148.709 123.392 1.00 161.70 ? 129 GLU F CG  1 
ATOM 5093  C CD  . GLU D 1 131 ? 103.153 148.999 123.087 1.00 161.70 ? 129 GLU F CD  1 
ATOM 5094  O OE1 . GLU D 1 131 ? 102.353 148.047 123.069 1.00 161.70 ? 129 GLU F OE1 1 
ATOM 5095  O OE2 . GLU D 1 131 ? 102.805 150.174 122.850 1.00 161.70 ? 129 GLU F OE2 1 
ATOM 5096  N N   . GLN D 1 132 ? 106.614 147.211 125.652 1.00 165.30 ? 130 GLN F N   1 
ATOM 5097  C CA  . GLN D 1 132 ? 107.469 147.398 126.819 1.00 165.30 ? 130 GLN F CA  1 
ATOM 5098  C C   . GLN D 1 132 ? 106.906 148.444 127.768 1.00 165.30 ? 130 GLN F C   1 
ATOM 5099  O O   . GLN D 1 132 ? 106.514 149.535 127.350 1.00 165.30 ? 130 GLN F O   1 
ATOM 5100  C CB  . GLN D 1 132 ? 108.866 147.815 126.372 1.00 165.30 ? 130 GLN F CB  1 
ATOM 5101  C CG  . GLN D 1 132 ? 109.609 146.764 125.576 1.00 165.30 ? 130 GLN F CG  1 
ATOM 5102  C CD  . GLN D 1 132 ? 109.864 145.504 126.369 1.00 165.30 ? 130 GLN F CD  1 
ATOM 5103  O OE1 . GLN D 1 132 ? 109.265 144.463 126.110 1.00 165.30 ? 130 GLN F OE1 1 
ATOM 5104  N NE2 . GLN D 1 132 ? 110.759 145.592 127.343 1.00 165.30 ? 130 GLN F NE2 1 
ATOM 5105  N N   . GLY D 1 133 ? 106.880 148.110 129.054 1.00 156.78 ? 131 GLY F N   1 
ATOM 5106  C CA  . GLY D 1 133 ? 106.440 149.027 130.076 1.00 156.78 ? 131 GLY F CA  1 
ATOM 5107  C C   . GLY D 1 133 ? 104.971 148.958 130.421 1.00 156.78 ? 131 GLY F C   1 
ATOM 5108  O O   . GLY D 1 133 ? 104.577 149.469 131.474 1.00 156.78 ? 131 GLY F O   1 
ATOM 5109  N N   . GLU D 1 134 ? 104.149 148.347 129.581 1.00 153.34 ? 132 GLU F N   1 
ATOM 5110  C CA  . GLU D 1 134 ? 102.722 148.266 129.840 1.00 153.34 ? 132 GLU F CA  1 
ATOM 5111  C C   . GLU D 1 134 ? 102.405 147.066 130.726 1.00 153.34 ? 132 GLU F C   1 
ATOM 5112  O O   . GLU D 1 134 ? 103.180 146.116 130.825 1.00 153.34 ? 132 GLU F O   1 
ATOM 5113  C CB  . GLU D 1 134 ? 101.952 148.173 128.525 1.00 153.34 ? 132 GLU F CB  1 
ATOM 5114  C CG  . GLU D 1 134 ? 101.971 149.440 127.684 1.00 153.34 ? 132 GLU F CG  1 
ATOM 5115  C CD  . GLU D 1 134 ? 101.776 149.148 126.210 1.00 153.34 ? 132 GLU F CD  1 
ATOM 5116  O OE1 . GLU D 1 134 ? 102.225 148.072 125.772 1.00 153.34 ? 132 GLU F OE1 1 
ATOM 5117  O OE2 . GLU D 1 134 ? 101.169 149.970 125.494 1.00 153.34 ? 132 GLU F OE2 1 
ATOM 5118  N N   . LEU D 1 135 ? 101.246 147.123 131.376 1.00 139.85 ? 133 LEU F N   1 
ATOM 5119  C CA  . LEU D 1 135 ? 100.808 146.062 132.273 1.00 139.85 ? 133 LEU F CA  1 
ATOM 5120  C C   . LEU D 1 135 ? 99.290  146.050 132.307 1.00 139.85 ? 133 LEU F C   1 
ATOM 5121  O O   . LEU D 1 135 ? 98.675  147.085 132.569 1.00 139.85 ? 133 LEU F O   1 
ATOM 5122  C CB  . LEU D 1 135 ? 101.359 146.272 133.681 1.00 139.85 ? 133 LEU F CB  1 
ATOM 5123  C CG  . LEU D 1 135 ? 101.037 145.195 134.709 1.00 139.85 ? 133 LEU F CG  1 
ATOM 5124  C CD1 . LEU D 1 135 ? 101.696 143.907 134.314 1.00 139.85 ? 133 LEU F CD1 1 
ATOM 5125  C CD2 . LEU D 1 135 ? 101.480 145.609 136.087 1.00 139.85 ? 133 LEU F CD2 1 
ATOM 5126  N N   . ALA D 1 136 ? 98.691  144.890 132.058 1.00 135.34 ? 134 ALA F N   1 
ATOM 5127  C CA  . ALA D 1 136 ? 97.244  144.768 131.968 1.00 135.34 ? 134 ALA F CA  1 
ATOM 5128  C C   . ALA D 1 136 ? 96.757  143.614 132.824 1.00 135.34 ? 134 ALA F C   1 
ATOM 5129  O O   . ALA D 1 136 ? 97.399  142.565 132.872 1.00 135.34 ? 134 ALA F O   1 
ATOM 5130  C CB  . ALA D 1 136 ? 96.805  144.537 130.533 1.00 135.34 ? 134 ALA F CB  1 
ATOM 5131  N N   . GLU D 1 137 ? 95.622  143.796 133.488 1.00 134.77 ? 135 GLU F N   1 
ATOM 5132  C CA  . GLU D 1 137 ? 94.987  142.675 134.159 1.00 134.77 ? 135 GLU F CA  1 
ATOM 5133  C C   . GLU D 1 137 ? 93.801  142.202 133.340 1.00 134.77 ? 135 GLU F C   1 
ATOM 5134  O O   . GLU D 1 137 ? 93.252  142.934 132.518 1.00 134.77 ? 135 GLU F O   1 
ATOM 5135  C CB  . GLU D 1 137 ? 94.498  143.020 135.560 1.00 134.77 ? 135 GLU F CB  1 
ATOM 5136  C CG  . GLU D 1 137 ? 93.390  144.018 135.598 1.00 134.77 ? 135 GLU F CG  1 
ATOM 5137  C CD  . GLU D 1 137 ? 92.992  144.353 137.011 1.00 134.77 ? 135 GLU F CD  1 
ATOM 5138  O OE1 . GLU D 1 137 ? 93.614  143.808 137.941 1.00 134.77 ? 135 GLU F OE1 1 
ATOM 5139  O OE2 . GLU D 1 137 ? 92.043  145.138 137.198 1.00 134.77 ? 135 GLU F OE2 1 
ATOM 5140  N N   . ILE D 1 138 ? 93.401  140.961 133.584 1.00 130.25 ? 136 ILE F N   1 
ATOM 5141  C CA  . ILE D 1 138 ? 92.318  140.323 132.853 1.00 130.25 ? 136 ILE F CA  1 
ATOM 5142  C C   . ILE D 1 138 ? 91.321  139.781 133.860 1.00 130.25 ? 136 ILE F C   1 
ATOM 5143  O O   . ILE D 1 138 ? 91.713  139.166 134.855 1.00 130.25 ? 136 ILE F O   1 
ATOM 5144  C CB  . ILE D 1 138 ? 92.842  139.200 131.946 1.00 130.25 ? 136 ILE F CB  1 
ATOM 5145  C CG1 . ILE D 1 138 ? 93.856  139.764 130.960 1.00 130.25 ? 136 ILE F CG1 1 
ATOM 5146  C CG2 . ILE D 1 138 ? 91.714  138.557 131.207 1.00 130.25 ? 136 ILE F CG2 1 
ATOM 5147  C CD1 . ILE D 1 138 ? 94.270  138.794 129.907 1.00 130.25 ? 136 ILE F CD1 1 
ATOM 5148  N N   . THR D 1 139 ? 90.039  140.019 133.616 1.00 137.05 ? 137 THR F N   1 
ATOM 5149  C CA  . THR D 1 139 ? 88.977  139.561 134.497 1.00 137.05 ? 137 THR F CA  1 
ATOM 5150  C C   . THR D 1 139 ? 88.075  138.613 133.729 1.00 137.05 ? 137 THR F C   1 
ATOM 5151  O O   . THR D 1 139 ? 87.480  139.003 132.721 1.00 137.05 ? 137 THR F O   1 
ATOM 5152  C CB  . THR D 1 139 ? 88.164  140.733 135.034 1.00 137.05 ? 137 THR F CB  1 
ATOM 5153  O OG1 . THR D 1 139 ? 89.027  141.625 135.742 1.00 137.05 ? 137 THR F OG1 1 
ATOM 5154  C CG2 . THR D 1 139 ? 87.089  140.238 135.968 1.00 137.05 ? 137 THR F CG2 1 
ATOM 5155  N N   . VAL D 1 140 ? 87.962  137.384 134.210 1.00 136.80 ? 138 VAL F N   1 
ATOM 5156  C CA  . VAL D 1 140 ? 87.077  136.387 133.626 1.00 136.80 ? 138 VAL F CA  1 
ATOM 5157  C C   . VAL D 1 140 ? 85.875  136.269 134.545 1.00 136.80 ? 138 VAL F C   1 
ATOM 5158  O O   . VAL D 1 140 ? 86.002  135.828 135.690 1.00 136.80 ? 138 VAL F O   1 
ATOM 5159  C CB  . VAL D 1 140 ? 87.783  135.039 133.456 1.00 136.80 ? 138 VAL F CB  1 
ATOM 5160  C CG1 . VAL D 1 140 ? 86.899  134.084 132.709 1.00 136.80 ? 138 VAL F CG1 1 
ATOM 5161  C CG2 . VAL D 1 140 ? 89.086  135.224 132.731 1.00 136.80 ? 138 VAL F CG2 1 
ATOM 5162  N N   . THR D 1 141 ? 84.706  136.661 134.060 1.00 142.78 ? 139 THR F N   1 
ATOM 5163  C CA  . THR D 1 141 ? 83.504  136.696 134.878 1.00 142.78 ? 139 THR F CA  1 
ATOM 5164  C C   . THR D 1 141 ? 82.690  135.443 134.611 1.00 142.78 ? 139 THR F C   1 
ATOM 5165  O O   . THR D 1 141 ? 82.267  135.208 133.478 1.00 142.78 ? 139 THR F O   1 
ATOM 5166  C CB  . THR D 1 141 ? 82.662  137.929 134.574 1.00 142.78 ? 139 THR F CB  1 
ATOM 5167  O OG1 . THR D 1 141 ? 82.003  137.745 133.320 1.00 142.78 ? 139 THR F OG1 1 
ATOM 5168  C CG2 . THR D 1 141 ? 83.539  139.151 134.484 1.00 142.78 ? 139 THR F CG2 1 
ATOM 5169  N N   . LEU D 1 142 ? 82.484  134.641 135.646 1.00 140.73 ? 140 LEU F N   1 
ATOM 5170  C CA  . LEU D 1 142 ? 81.613  133.479 135.571 1.00 140.73 ? 140 LEU F CA  1 
ATOM 5171  C C   . LEU D 1 142 ? 80.670  133.477 136.777 1.00 140.73 ? 140 LEU F C   1 
ATOM 5172  O O   . LEU D 1 142 ? 80.764  132.661 137.687 1.00 140.73 ? 140 LEU F O   1 
ATOM 5173  C CB  . LEU D 1 142 ? 82.494  132.228 135.452 1.00 140.73 ? 140 LEU F CB  1 
ATOM 5174  C CG  . LEU D 1 142 ? 83.599  131.890 136.476 1.00 140.73 ? 140 LEU F CG  1 
ATOM 5175  C CD1 . LEU D 1 142 ? 83.193  131.116 137.708 1.00 140.73 ? 140 LEU F CD1 1 
ATOM 5176  C CD2 . LEU D 1 142 ? 84.758  131.200 135.787 1.00 140.73 ? 140 LEU F CD2 1 
ATOM 5177  N N   . ALA D 1 143 ? 79.696  134.383 136.758 1.00 149.43 ? 141 ALA F N   1 
ATOM 5178  C CA  . ALA D 1 143 ? 78.832  134.458 137.927 1.00 149.43 ? 141 ALA F CA  1 
ATOM 5179  C C   . ALA D 1 143 ? 77.639  133.509 137.854 1.00 149.43 ? 141 ALA F C   1 
ATOM 5180  O O   . ALA D 1 143 ? 77.568  132.573 138.658 1.00 149.43 ? 141 ALA F O   1 
ATOM 5181  C CB  . ALA D 1 143 ? 78.381  135.902 138.167 1.00 149.43 ? 141 ALA F CB  1 
ATOM 5182  N N   . PRO D 1 144 ? 76.671  133.697 136.926 1.00 148.47 ? 142 PRO F N   1 
ATOM 5183  C CA  . PRO D 1 144 ? 75.509  132.805 136.929 1.00 148.47 ? 142 PRO F CA  1 
ATOM 5184  C C   . PRO D 1 144 ? 75.669  131.597 136.024 1.00 148.47 ? 142 PRO F C   1 
ATOM 5185  O O   . PRO D 1 144 ? 75.094  130.536 136.277 1.00 148.47 ? 142 PRO F O   1 
ATOM 5186  C CB  . PRO D 1 144 ? 74.386  133.722 136.445 1.00 148.47 ? 142 PRO F CB  1 
ATOM 5187  C CG  . PRO D 1 144 ? 75.071  134.647 135.496 1.00 148.47 ? 142 PRO F CG  1 
ATOM 5188  C CD  . PRO D 1 144 ? 76.544  134.693 135.845 1.00 148.47 ? 142 PRO F CD  1 
ATOM 5189  N N   . THR D 1 145 ? 76.458  131.752 134.963 1.00 147.77 ? 143 THR F N   1 
ATOM 5190  C CA  . THR D 1 145 ? 76.512  130.745 133.914 1.00 147.77 ? 143 THR F CA  1 
ATOM 5191  C C   . THR D 1 145 ? 77.306  129.523 134.350 1.00 147.77 ? 143 THR F C   1 
ATOM 5192  O O   . THR D 1 145 ? 76.897  128.387 134.096 1.00 147.77 ? 143 THR F O   1 
ATOM 5193  C CB  . THR D 1 145 ? 77.115  131.353 132.653 1.00 147.77 ? 143 THR F CB  1 
ATOM 5194  O OG1 . THR D 1 145 ? 76.553  132.653 132.437 1.00 147.77 ? 143 THR F OG1 1 
ATOM 5195  C CG2 . THR D 1 145 ? 76.816  130.481 131.461 1.00 147.77 ? 143 THR F CG2 1 
ATOM 5196  N N   . ILE D 1 146 ? 78.436  129.737 135.013 1.00 147.70 ? 144 ILE F N   1 
ATOM 5197  C CA  . ILE D 1 146 ? 79.325  128.665 135.438 1.00 147.70 ? 144 ILE F CA  1 
ATOM 5198  C C   . ILE D 1 146 ? 79.349  128.636 136.956 1.00 147.70 ? 144 ILE F C   1 
ATOM 5199  O O   . ILE D 1 146 ? 79.622  129.656 137.596 1.00 147.70 ? 144 ILE F O   1 
ATOM 5200  C CB  . ILE D 1 146 ? 80.740  128.860 134.877 1.00 147.70 ? 144 ILE F CB  1 
ATOM 5201  C CG1 . ILE D 1 146 ? 80.677  129.116 133.379 1.00 147.70 ? 144 ILE F CG1 1 
ATOM 5202  C CG2 . ILE D 1 146 ? 81.585  127.657 135.167 1.00 147.70 ? 144 ILE F CG2 1 
ATOM 5203  C CD1 . ILE D 1 146 ? 82.024  129.258 132.744 1.00 147.70 ? 144 ILE F CD1 1 
ATOM 5204  N N   . THR D 1 147 ? 79.078  127.473 137.530 1.00 150.56 ? 145 THR F N   1 
ATOM 5205  C CA  . THR D 1 147 ? 78.992  127.324 138.974 1.00 150.56 ? 145 THR F CA  1 
ATOM 5206  C C   . THR D 1 147 ? 80.279  126.706 139.498 1.00 150.56 ? 145 THR F C   1 
ATOM 5207  O O   . THR D 1 147 ? 80.679  125.628 139.054 1.00 150.56 ? 145 THR F O   1 
ATOM 5208  C CB  . THR D 1 147 ? 77.796  126.461 139.358 1.00 150.56 ? 145 THR F CB  1 
ATOM 5209  O OG1 . THR D 1 147 ? 76.589  127.161 139.044 1.00 150.56 ? 145 THR F OG1 1 
ATOM 5210  C CG2 . THR D 1 147 ? 77.823  126.160 140.834 1.00 150.56 ? 145 THR F CG2 1 
ATOM 5211  N N   . LEU D 1 148 ? 80.917  127.387 140.441 1.00 145.34 ? 146 LEU F N   1 
ATOM 5212  C CA  . LEU D 1 148 ? 82.131  126.914 141.084 1.00 145.34 ? 146 LEU F CA  1 
ATOM 5213  C C   . LEU D 1 148 ? 81.983  127.098 142.585 1.00 145.34 ? 146 LEU F C   1 
ATOM 5214  O O   . LEU D 1 148 ? 81.436  128.106 143.035 1.00 145.34 ? 146 LEU F O   1 
ATOM 5215  C CB  . LEU D 1 148 ? 83.345  127.674 140.571 1.00 145.34 ? 146 LEU F CB  1 
ATOM 5216  C CG  . LEU D 1 148 ? 84.709  127.200 141.047 1.00 145.34 ? 146 LEU F CG  1 
ATOM 5217  C CD1 . LEU D 1 148 ? 84.911  125.767 140.654 1.00 145.34 ? 146 LEU F CD1 1 
ATOM 5218  C CD2 . LEU D 1 148 ? 85.786  128.063 140.449 1.00 145.34 ? 146 LEU F CD2 1 
ATOM 5219  N N   . SER D 1 149 ? 82.463  126.133 143.360 1.00 149.99 ? 147 SER F N   1 
ATOM 5220  C CA  . SER D 1 149 ? 82.239  126.150 144.798 1.00 149.99 ? 147 SER F CA  1 
ATOM 5221  C C   . SER D 1 149 ? 83.508  125.700 145.508 1.00 149.99 ? 147 SER F C   1 
ATOM 5222  O O   . SER D 1 149 ? 84.582  125.615 144.911 1.00 149.99 ? 147 SER F O   1 
ATOM 5223  C CB  . SER D 1 149 ? 81.042  125.273 145.170 1.00 149.99 ? 147 SER F CB  1 
ATOM 5224  O OG  . SER D 1 149 ? 80.965  125.125 146.573 1.00 149.99 ? 147 SER F OG  1 
ATOM 5225  N N   . THR D 1 150 ? 83.376  125.407 146.797 1.00 152.34 ? 148 THR F N   1 
ATOM 5226  C CA  . THR D 1 150 ? 84.530  125.108 147.629 1.00 152.34 ? 148 THR F CA  1 
ATOM 5227  C C   . THR D 1 150 ? 85.107  123.735 147.315 1.00 152.34 ? 148 THR F C   1 
ATOM 5228  O O   . THR D 1 150 ? 84.410  122.837 146.842 1.00 152.34 ? 148 THR F O   1 
ATOM 5229  C CB  . THR D 1 150 ? 84.148  125.163 149.101 1.00 152.34 ? 148 THR F CB  1 
ATOM 5230  O OG1 . THR D 1 150 ? 83.153  124.171 149.364 1.00 152.34 ? 148 THR F OG1 1 
ATOM 5231  C CG2 . THR D 1 150 ? 83.584  126.513 149.441 1.00 152.34 ? 148 THR F CG2 1 
ATOM 5232  N N   . ASN D 1 151 ? 86.400  123.581 147.600 1.00 153.19 ? 149 ASN F N   1 
ATOM 5233  C CA  . ASN D 1 151 ? 87.106  122.307 147.479 1.00 153.19 ? 149 ASN F CA  1 
ATOM 5234  C C   . ASN D 1 151 ? 86.962  121.723 146.075 1.00 153.19 ? 149 ASN F C   1 
ATOM 5235  O O   . ASN D 1 151 ? 86.406  120.646 145.874 1.00 153.19 ? 149 ASN F O   1 
ATOM 5236  C CB  . ASN D 1 151 ? 86.618  121.313 148.532 1.00 153.19 ? 149 ASN F CB  1 
ATOM 5237  C CG  . ASN D 1 151 ? 87.149  121.619 149.905 1.00 153.19 ? 149 ASN F CG  1 
ATOM 5238  O OD1 . ASN D 1 151 ? 88.330  121.906 150.074 1.00 153.19 ? 149 ASN F OD1 1 
ATOM 5239  N ND2 . ASN D 1 151 ? 86.281  121.551 150.902 1.00 153.19 ? 149 ASN F ND2 1 
ATOM 5240  N N   . THR D 1 152 ? 87.474  122.459 145.097 1.00 149.86 ? 150 THR F N   1 
ATOM 5241  C CA  . THR D 1 152 ? 87.381  122.046 143.708 1.00 149.86 ? 150 THR F CA  1 
ATOM 5242  C C   . THR D 1 152 ? 88.640  122.474 142.977 1.00 149.86 ? 150 THR F C   1 
ATOM 5243  O O   . THR D 1 152 ? 89.303  123.435 143.366 1.00 149.86 ? 150 THR F O   1 
ATOM 5244  C CB  . THR D 1 152 ? 86.147  122.647 143.035 1.00 149.86 ? 150 THR F CB  1 
ATOM 5245  O OG1 . THR D 1 152 ? 85.030  122.542 143.921 1.00 149.86 ? 150 THR F OG1 1 
ATOM 5246  C CG2 . THR D 1 152 ? 85.819  121.908 141.763 1.00 149.86 ? 150 THR F CG2 1 
ATOM 5247  N N   . ASP D 1 153 ? 88.971  121.745 141.920 1.00 146.87 ? 151 ASP F N   1 
ATOM 5248  C CA  . ASP D 1 153 ? 90.108  122.060 141.072 1.00 146.87 ? 151 ASP F CA  1 
ATOM 5249  C C   . ASP D 1 153 ? 89.598  122.520 139.720 1.00 146.87 ? 151 ASP F C   1 
ATOM 5250  O O   . ASP D 1 153 ? 88.743  121.864 139.124 1.00 146.87 ? 151 ASP F O   1 
ATOM 5251  C CB  . ASP D 1 153 ? 91.016  120.849 140.903 1.00 146.87 ? 151 ASP F CB  1 
ATOM 5252  C CG  . ASP D 1 153 ? 91.481  120.295 142.219 1.00 146.87 ? 151 ASP F CG  1 
ATOM 5253  O OD1 . ASP D 1 153 ? 91.431  121.040 143.216 1.00 146.87 ? 151 ASP F OD1 1 
ATOM 5254  O OD2 . ASP D 1 153 ? 91.899  119.121 142.262 1.00 146.87 ? 151 ASP F OD2 1 
ATOM 5255  N N   . PHE D 1 154 ? 90.120  123.640 139.241 1.00 135.11 ? 152 PHE F N   1 
ATOM 5256  C CA  . PHE D 1 154 ? 89.715  124.180 137.958 1.00 135.11 ? 152 PHE F CA  1 
ATOM 5257  C C   . PHE D 1 154 ? 90.950  124.550 137.160 1.00 135.11 ? 152 PHE F C   1 
ATOM 5258  O O   . PHE D 1 154 ? 92.045  124.685 137.701 1.00 135.11 ? 152 PHE F O   1 
ATOM 5259  C CB  . PHE D 1 154 ? 88.797  125.392 138.119 1.00 135.11 ? 152 PHE F CB  1 
ATOM 5260  C CG  . PHE D 1 154 ? 89.425  126.543 138.837 1.00 135.11 ? 152 PHE F CG  1 
ATOM 5261  C CD1 . PHE D 1 154 ? 89.423  126.598 140.211 1.00 135.11 ? 152 PHE F CD1 1 
ATOM 5262  C CD2 . PHE D 1 154 ? 89.993  127.583 138.138 1.00 135.11 ? 152 PHE F CD2 1 
ATOM 5263  C CE1 . PHE D 1 154 ? 89.989  127.656 140.867 1.00 135.11 ? 152 PHE F CE1 1 
ATOM 5264  C CE2 . PHE D 1 154 ? 90.559  128.640 138.795 1.00 135.11 ? 152 PHE F CE2 1 
ATOM 5265  C CZ  . PHE D 1 154 ? 90.557  128.675 140.159 1.00 135.11 ? 152 PHE F CZ  1 
ATOM 5266  N N   . ILE D 1 155 ? 90.764  124.690 135.855 1.00 133.53 ? 153 ILE F N   1 
ATOM 5267  C CA  . ILE D 1 155 ? 91.843  125.018 134.938 1.00 133.53 ? 153 ILE F CA  1 
ATOM 5268  C C   . ILE D 1 155 ? 91.356  126.101 133.995 1.00 133.53 ? 153 ILE F C   1 
ATOM 5269  O O   . ILE D 1 155 ? 90.252  126.004 133.455 1.00 133.53 ? 153 ILE F O   1 
ATOM 5270  C CB  . ILE D 1 155 ? 92.305  123.787 134.144 1.00 133.53 ? 153 ILE F CB  1 
ATOM 5271  C CG1 . ILE D 1 155 ? 92.887  122.743 135.085 1.00 133.53 ? 153 ILE F CG1 1 
ATOM 5272  C CG2 . ILE D 1 155 ? 93.326  124.177 133.112 1.00 133.53 ? 153 ILE F CG2 1 
ATOM 5273  C CD1 . ILE D 1 155 ? 93.460  121.556 134.376 1.00 133.53 ? 153 ILE F CD1 1 
ATOM 5274  N N   . ILE D 1 156 ? 92.171  127.129 133.799 1.00 130.87 ? 154 ILE F N   1 
ATOM 5275  C CA  . ILE D 1 156 ? 91.889  128.192 132.848 1.00 130.87 ? 154 ILE F CA  1 
ATOM 5276  C C   . ILE D 1 156 ? 93.027  128.233 131.845 1.00 130.87 ? 154 ILE F C   1 
ATOM 5277  O O   . ILE D 1 156 ? 94.192  128.358 132.231 1.00 130.87 ? 154 ILE F O   1 
ATOM 5278  C CB  . ILE D 1 156 ? 91.725  129.547 133.550 1.00 130.87 ? 154 ILE F CB  1 
ATOM 5279  C CG1 . ILE D 1 156 ? 90.451  129.545 134.380 1.00 130.87 ? 154 ILE F CG1 1 
ATOM 5280  C CG2 . ILE D 1 156 ? 91.685  130.657 132.543 1.00 130.87 ? 154 ILE F CG2 1 
ATOM 5281  C CD1 . ILE D 1 156 ? 90.133  130.865 134.979 1.00 130.87 ? 154 ILE F CD1 1 
ATOM 5282  N N   . GLU D 1 157 ? 92.695  128.127 130.566 1.00 138.09 ? 155 GLU F N   1 
ATOM 5283  C CA  . GLU D 1 157 ? 93.685  127.997 129.510 1.00 138.09 ? 155 GLU F CA  1 
ATOM 5284  C C   . GLU D 1 157 ? 93.647  129.223 128.616 1.00 138.09 ? 155 GLU F C   1 
ATOM 5285  O O   . GLU D 1 157 ? 92.569  129.673 128.226 1.00 138.09 ? 155 GLU F O   1 
ATOM 5286  C CB  . GLU D 1 157 ? 93.430  126.742 128.687 1.00 138.09 ? 155 GLU F CB  1 
ATOM 5287  C CG  . GLU D 1 157 ? 94.573  126.363 127.785 1.00 138.09 ? 155 GLU F CG  1 
ATOM 5288  C CD  . GLU D 1 157 ? 94.768  124.869 127.697 1.00 138.09 ? 155 GLU F CD  1 
ATOM 5289  O OE1 . GLU D 1 157 ? 93.757  124.139 127.682 1.00 138.09 ? 155 GLU F OE1 1 
ATOM 5290  O OE2 . GLU D 1 157 ? 95.932  124.422 127.640 1.00 138.09 ? 155 GLU F OE2 1 
ATOM 5291  N N   . VAL D 1 158 ? 94.820  129.752 128.286 1.00 135.62 ? 156 VAL F N   1 
ATOM 5292  C CA  . VAL D 1 158 ? 94.953  130.950 127.468 1.00 135.62 ? 156 VAL F CA  1 
ATOM 5293  C C   . VAL D 1 158 ? 95.733  130.589 126.217 1.00 135.62 ? 156 VAL F C   1 
ATOM 5294  O O   . VAL D 1 158 ? 96.798  129.972 126.306 1.00 135.62 ? 156 VAL F O   1 
ATOM 5295  C CB  . VAL D 1 158 ? 95.658  132.078 128.238 1.00 135.62 ? 156 VAL F CB  1 
ATOM 5296  C CG1 . VAL D 1 158 ? 95.658  133.339 127.425 1.00 135.62 ? 156 VAL F CG1 1 
ATOM 5297  C CG2 . VAL D 1 158 ? 94.979  132.305 129.559 1.00 135.62 ? 156 VAL F CG2 1 
ATOM 5298  N N   . LYS D 1 159 ? 95.215  130.976 125.055 1.00 134.59 ? 157 LYS F N   1 
ATOM 5299  C CA  . LYS D 1 159 ? 95.799  130.587 123.773 1.00 134.59 ? 157 LYS F CA  1 
ATOM 5300  C C   . LYS D 1 159 ? 96.066  131.812 122.913 1.00 134.59 ? 157 LYS F C   1 
ATOM 5301  O O   . LYS D 1 159 ? 95.234  132.194 122.083 1.00 134.59 ? 157 LYS F O   1 
ATOM 5302  C CB  . LYS D 1 159 ? 94.892  129.608 123.038 1.00 134.59 ? 157 LYS F CB  1 
ATOM 5303  C CG  . LYS D 1 159 ? 94.416  128.459 123.888 1.00 134.59 ? 157 LYS F CG  1 
ATOM 5304  C CD  . LYS D 1 159 ? 94.119  127.250 123.041 1.00 134.59 ? 157 LYS F CD  1 
ATOM 5305  C CE  . LYS D 1 159 ? 93.393  126.196 123.837 1.00 134.59 ? 157 LYS F CE  1 
ATOM 5306  N NZ  . LYS D 1 159 ? 92.020  126.638 124.169 1.00 134.59 ? 157 LYS F NZ  1 
ATOM 5307  N N   . PRO D 1 160 ? 97.222  132.442 123.070 1.00 137.83 ? 158 PRO F N   1 
ATOM 5308  C CA  . PRO D 1 160 ? 97.564  133.594 122.245 1.00 137.83 ? 158 PRO F CA  1 
ATOM 5309  C C   . PRO D 1 160 ? 97.764  133.187 120.799 1.00 137.83 ? 158 PRO F C   1 
ATOM 5310  O O   . PRO D 1 160 ? 98.016  132.011 120.508 1.00 137.83 ? 158 PRO F O   1 
ATOM 5311  C CB  . PRO D 1 160 ? 98.878  134.089 122.864 1.00 137.83 ? 158 PRO F CB  1 
ATOM 5312  C CG  . PRO D 1 160 ? 98.900  133.514 124.216 1.00 137.83 ? 158 PRO F CG  1 
ATOM 5313  C CD  . PRO D 1 160 ? 98.231  132.196 124.104 1.00 137.83 ? 158 PRO F CD  1 
ATOM 5314  N N   . PRO D 1 161 ? 97.651  134.128 119.860 1.00 141.00 ? 159 PRO F N   1 
ATOM 5315  C CA  . PRO D 1 161 ? 97.872  133.784 118.451 1.00 141.00 ? 159 PRO F CA  1 
ATOM 5316  C C   . PRO D 1 161 ? 99.298  133.394 118.134 1.00 141.00 ? 159 PRO F C   1 
ATOM 5317  O O   . PRO D 1 161 ? 99.529  132.770 117.093 1.00 141.00 ? 159 PRO F O   1 
ATOM 5318  C CB  . PRO D 1 161 ? 97.478  135.066 117.716 1.00 141.00 ? 159 PRO F CB  1 
ATOM 5319  C CG  . PRO D 1 161 ? 97.734  136.128 118.696 1.00 141.00 ? 159 PRO F CG  1 
ATOM 5320  C CD  . PRO D 1 161 ? 97.363  135.558 120.027 1.00 141.00 ? 159 PRO F CD  1 
ATOM 5321  N N   . ALA D 1 162 ? 100.261 133.748 118.976 1.00 148.45 ? 160 ALA F N   1 
ATOM 5322  C CA  . ALA D 1 162 ? 101.646 133.372 118.748 1.00 148.45 ? 160 ALA F CA  1 
ATOM 5323  C C   . ALA D 1 162 ? 102.373 133.340 120.080 1.00 148.45 ? 160 ALA F C   1 
ATOM 5324  O O   . ALA D 1 162 ? 102.061 134.109 120.990 1.00 148.45 ? 160 ALA F O   1 
ATOM 5325  C CB  . ALA D 1 162 ? 102.343 134.336 117.787 1.00 148.45 ? 160 ALA F CB  1 
ATOM 5326  N N   . GLY D 1 163 ? 103.343 132.447 120.186 1.00 147.89 ? 161 GLY F N   1 
ATOM 5327  C CA  . GLY D 1 163 ? 104.086 132.281 121.412 1.00 147.89 ? 161 GLY F CA  1 
ATOM 5328  C C   . GLY D 1 163 ? 103.584 131.120 122.242 1.00 147.89 ? 161 GLY F C   1 
ATOM 5329  O O   . GLY D 1 163 ? 102.910 130.209 121.762 1.00 147.89 ? 161 GLY F O   1 
ATOM 5330  N N   . ALA D 1 164 ? 103.918 131.170 123.525 1.00 143.82 ? 162 ALA F N   1 
ATOM 5331  C CA  . ALA D 1 164 ? 103.602 130.074 124.420 1.00 143.82 ? 162 ALA F CA  1 
ATOM 5332  C C   . ALA D 1 164 ? 102.102 129.973 124.653 1.00 143.82 ? 162 ALA F C   1 
ATOM 5333  O O   . ALA D 1 164 ? 101.343 130.910 124.409 1.00 143.82 ? 162 ALA F O   1 
ATOM 5334  C CB  . ALA D 1 164 ? 104.319 130.252 125.753 1.00 143.82 ? 162 ALA F CB  1 
ATOM 5335  N N   . VAL D 1 165 ? 101.680 128.807 125.130 1.00 138.18 ? 163 VAL F N   1 
ATOM 5336  C CA  . VAL D 1 165 ? 100.298 128.542 125.503 1.00 138.18 ? 163 VAL F CA  1 
ATOM 5337  C C   . VAL D 1 165 ? 100.321 128.025 126.929 1.00 138.18 ? 163 VAL F C   1 
ATOM 5338  O O   . VAL D 1 165 ? 100.696 126.873 127.165 1.00 138.18 ? 163 VAL F O   1 
ATOM 5339  C CB  . VAL D 1 165 ? 99.630  127.525 124.575 1.00 138.18 ? 163 VAL F CB  1 
ATOM 5340  C CG1 . VAL D 1 165 ? 98.284  127.136 125.121 1.00 138.18 ? 163 VAL F CG1 1 
ATOM 5341  C CG2 . VAL D 1 165 ? 99.496  128.094 123.191 1.00 138.18 ? 163 VAL F CG2 1 
ATOM 5342  N N   . PHE D 1 166 ? 99.926  128.860 127.877 1.00 140.19 ? 164 PHE F N   1 
ATOM 5343  C CA  . PHE D 1 166 ? 100.021 128.506 129.282 1.00 140.19 ? 164 PHE F CA  1 
ATOM 5344  C C   . PHE D 1 166 ? 98.643  128.228 129.858 1.00 140.19 ? 164 PHE F C   1 
ATOM 5345  O O   . PHE D 1 166 ? 97.617  128.438 129.213 1.00 140.19 ? 164 PHE F O   1 
ATOM 5346  C CB  . PHE D 1 166 ? 100.724 129.607 130.078 1.00 140.19 ? 164 PHE F CB  1 
ATOM 5347  C CG  . PHE D 1 166 ? 100.107 130.957 129.923 1.00 140.19 ? 164 PHE F CG  1 
ATOM 5348  C CD1 . PHE D 1 166 ? 100.447 131.768 128.865 1.00 140.19 ? 164 PHE F CD1 1 
ATOM 5349  C CD2 . PHE D 1 166 ? 99.204  131.425 130.850 1.00 140.19 ? 164 PHE F CD2 1 
ATOM 5350  C CE1 . PHE D 1 166 ? 99.885  133.009 128.726 1.00 140.19 ? 164 PHE F CE1 1 
ATOM 5351  C CE2 . PHE D 1 166 ? 98.642  132.667 130.714 1.00 140.19 ? 164 PHE F CE2 1 
ATOM 5352  C CZ  . PHE D 1 166 ? 98.982  133.459 129.652 1.00 140.19 ? 164 PHE F CZ  1 
ATOM 5353  N N   . SER D 1 167 ? 98.636  127.741 131.094 1.00 137.38 ? 165 SER F N   1 
ATOM 5354  C CA  . SER D 1 167 ? 97.405  127.384 131.775 1.00 137.38 ? 165 SER F CA  1 
ATOM 5355  C C   . SER D 1 167 ? 97.574  127.647 133.260 1.00 137.38 ? 165 SER F C   1 
ATOM 5356  O O   . SER D 1 167 ? 98.690  127.763 133.764 1.00 137.38 ? 165 SER F O   1 
ATOM 5357  C CB  . SER D 1 167 ? 97.034  125.924 131.533 1.00 137.38 ? 165 SER F CB  1 
ATOM 5358  O OG  . SER D 1 167 ? 97.971  125.069 132.150 1.00 137.38 ? 165 SER F OG  1 
ATOM 5359  N N   . ILE D 1 168 ? 96.450  127.739 133.958 1.00 133.71 ? 166 ILE F N   1 
ATOM 5360  C CA  . ILE D 1 168 ? 96.426  128.099 135.368 1.00 133.71 ? 166 ILE F CA  1 
ATOM 5361  C C   . ILE D 1 168 ? 95.633  127.044 136.119 1.00 133.71 ? 166 ILE F C   1 
ATOM 5362  O O   . ILE D 1 168 ? 94.431  126.889 135.884 1.00 133.71 ? 166 ILE F O   1 
ATOM 5363  C CB  . ILE D 1 168 ? 95.804  129.484 135.581 1.00 133.71 ? 166 ILE F CB  1 
ATOM 5364  C CG1 . ILE D 1 168 ? 96.666  130.549 134.919 1.00 133.71 ? 166 ILE F CG1 1 
ATOM 5365  C CG2 . ILE D 1 168 ? 95.631  129.766 137.046 1.00 133.71 ? 166 ILE F CG2 1 
ATOM 5366  C CD1 . ILE D 1 168 ? 95.961  131.849 134.750 1.00 133.71 ? 166 ILE F CD1 1 
ATOM 5367  N N   . GLN D 1 169 ? 96.290  126.334 137.027 1.00 140.69 ? 167 GLN F N   1 
ATOM 5368  C CA  . GLN D 1 169 ? 95.641  125.326 137.851 1.00 140.69 ? 167 GLN F CA  1 
ATOM 5369  C C   . GLN D 1 169 ? 95.740  125.733 139.308 1.00 140.69 ? 167 GLN F C   1 
ATOM 5370  O O   . GLN D 1 169 ? 96.838  125.976 139.811 1.00 140.69 ? 167 GLN F O   1 
ATOM 5371  C CB  . GLN D 1 169 ? 96.280  123.958 137.653 1.00 140.69 ? 167 GLN F CB  1 
ATOM 5372  C CG  . GLN D 1 169 ? 96.805  123.727 136.263 1.00 140.69 ? 167 GLN F CG  1 
ATOM 5373  C CD  . GLN D 1 169 ? 97.149  122.281 136.017 1.00 140.69 ? 167 GLN F CD  1 
ATOM 5374  O OE1 . GLN D 1 169 ? 97.000  121.440 136.900 1.00 140.69 ? 167 GLN F OE1 1 
ATOM 5375  N NE2 . GLN D 1 169 ? 97.608  121.980 134.812 1.00 140.69 ? 167 GLN F NE2 1 
ATOM 5376  N N   . ARG D 1 170 ? 94.600  125.801 139.985 1.00 139.63 ? 168 ARG F N   1 
ATOM 5377  C CA  . ARG D 1 170 ? 94.563  126.175 141.388 1.00 139.63 ? 168 ARG F CA  1 
ATOM 5378  C C   . ARG D 1 170 ? 93.523  125.307 142.079 1.00 139.63 ? 168 ARG F C   1 
ATOM 5379  O O   . ARG D 1 170 ? 93.027  124.332 141.513 1.00 139.63 ? 168 ARG F O   1 
ATOM 5380  C CB  . ARG D 1 170 ? 94.270  127.670 141.547 1.00 139.63 ? 168 ARG F CB  1 
ATOM 5381  C CG  . ARG D 1 170 ? 95.361  128.575 141.021 1.00 139.63 ? 168 ARG F CG  1 
ATOM 5382  C CD  . ARG D 1 170 ? 96.612  128.468 141.857 1.00 139.63 ? 168 ARG F CD  1 
ATOM 5383  N NE  . ARG D 1 170 ? 97.576  129.506 141.520 1.00 139.63 ? 168 ARG F NE  1 
ATOM 5384  C CZ  . ARG D 1 170 ? 98.399  129.449 140.482 1.00 139.63 ? 168 ARG F CZ  1 
ATOM 5385  N NH1 . ARG D 1 170 ? 98.381  128.401 139.680 1.00 139.63 ? 168 ARG F NH1 1 
ATOM 5386  N NH2 . ARG D 1 170 ? 99.243  130.438 140.248 1.00 139.63 ? 168 ARG F NH2 1 
ATOM 5387  N N   . THR D 1 171 ? 93.189  125.659 143.315 1.00 142.51 ? 169 THR F N   1 
ATOM 5388  C CA  . THR D 1 171 ? 92.224  124.888 144.088 1.00 142.51 ? 169 THR F CA  1 
ATOM 5389  C C   . THR D 1 171 ? 91.456  125.832 144.994 1.00 142.51 ? 169 THR F C   1 
ATOM 5390  O O   . THR D 1 171 ? 92.057  126.539 145.804 1.00 142.51 ? 169 THR F O   1 
ATOM 5391  C CB  . THR D 1 171 ? 92.918  123.812 144.909 1.00 142.51 ? 169 THR F CB  1 
ATOM 5392  O OG1 . THR D 1 171 ? 93.538  122.872 144.027 1.00 142.51 ? 169 THR F OG1 1 
ATOM 5393  C CG2 . THR D 1 171 ? 91.917  123.090 145.776 1.00 142.51 ? 169 THR F CG2 1 
ATOM 5394  N N   . THR D 1 172 ? 90.140  125.829 144.863 1.00 146.12 ? 170 THR F N   1 
ATOM 5395  C CA  . THR D 1 172 ? 89.308  126.728 145.640 1.00 146.12 ? 170 THR F CA  1 
ATOM 5396  C C   . THR D 1 172 ? 89.439  126.411 147.127 1.00 146.12 ? 170 THR F C   1 
ATOM 5397  O O   . THR D 1 172 ? 89.517  125.239 147.505 1.00 146.12 ? 170 THR F O   1 
ATOM 5398  C CB  . THR D 1 172 ? 87.858  126.593 145.184 1.00 146.12 ? 170 THR F CB  1 
ATOM 5399  O OG1 . THR D 1 172 ? 87.732  127.128 143.865 1.00 146.12 ? 170 THR F OG1 1 
ATOM 5400  C CG2 . THR D 1 172 ? 86.933  127.336 146.091 1.00 146.12 ? 170 THR F CG2 1 
ATOM 5401  N N   . PRO D 1 173 ? 89.480  127.422 147.996 1.00 151.27 ? 171 PRO F N   1 
ATOM 5402  C CA  . PRO D 1 173 ? 89.628  127.158 149.433 1.00 151.27 ? 171 PRO F CA  1 
ATOM 5403  C C   . PRO D 1 173 ? 88.442  126.433 150.036 1.00 151.27 ? 171 PRO F C   1 
ATOM 5404  O O   . PRO D 1 173 ? 87.465  126.135 149.346 1.00 151.27 ? 171 PRO F O   1 
ATOM 5405  C CB  . PRO D 1 173 ? 89.768  128.560 150.031 1.00 151.27 ? 171 PRO F CB  1 
ATOM 5406  C CG  . PRO D 1 173 ? 90.200  129.407 148.916 1.00 151.27 ? 171 PRO F CG  1 
ATOM 5407  C CD  . PRO D 1 173 ? 89.548  128.859 147.703 1.00 151.27 ? 171 PRO F CD  1 
ATOM 5408  N N   . ALA D 1 174 ? 88.518  126.144 151.330 1.00 157.38 ? 172 ALA F N   1 
ATOM 5409  C CA  . ALA D 1 174 ? 87.439  125.462 152.026 1.00 157.38 ? 172 ALA F CA  1 
ATOM 5410  C C   . ALA D 1 174 ? 86.396  126.412 152.587 1.00 157.38 ? 172 ALA F C   1 
ATOM 5411  O O   . ALA D 1 174 ? 85.385  125.948 153.122 1.00 157.38 ? 172 ALA F O   1 
ATOM 5412  C CB  . ALA D 1 174 ? 88.002  124.607 153.160 1.00 157.38 ? 172 ALA F CB  1 
ATOM 5413  N N   . TYR D 1 175 ? 86.611  127.719 152.484 1.00 161.37 ? 173 TYR F N   1 
ATOM 5414  C CA  . TYR D 1 175 ? 85.660  128.701 152.994 1.00 161.37 ? 173 TYR F CA  1 
ATOM 5415  C C   . TYR D 1 175 ? 85.827  129.967 152.170 1.00 161.37 ? 173 TYR F C   1 
ATOM 5416  O O   . TYR D 1 175 ? 86.853  130.641 152.278 1.00 161.37 ? 173 TYR F O   1 
ATOM 5417  C CB  . TYR D 1 175 ? 85.895  128.970 154.473 1.00 161.37 ? 173 TYR F CB  1 
ATOM 5418  C CG  . TYR D 1 175 ? 84.966  129.998 155.058 1.00 161.37 ? 173 TYR F CG  1 
ATOM 5419  C CD1 . TYR D 1 175 ? 83.695  129.650 155.477 1.00 161.37 ? 173 TYR F CD1 1 
ATOM 5420  C CD2 . TYR D 1 175 ? 85.359  131.317 155.194 1.00 161.37 ? 173 TYR F CD2 1 
ATOM 5421  C CE1 . TYR D 1 175 ? 82.844  130.586 156.012 1.00 161.37 ? 173 TYR F CE1 1 
ATOM 5422  C CE2 . TYR D 1 175 ? 84.513  132.259 155.727 1.00 161.37 ? 173 TYR F CE2 1 
ATOM 5423  C CZ  . TYR D 1 175 ? 83.258  131.888 156.134 1.00 161.37 ? 173 TYR F CZ  1 
ATOM 5424  O OH  . TYR D 1 175 ? 82.411  132.826 156.668 1.00 161.37 ? 173 TYR F OH  1 
ATOM 5425  N N   . ILE D 1 176 ? 84.830  130.288 151.357 1.00 155.87 ? 174 ILE F N   1 
ATOM 5426  C CA  . ILE D 1 176 ? 84.940  131.392 150.412 1.00 155.87 ? 174 ILE F CA  1 
ATOM 5427  C C   . ILE D 1 176 ? 84.682  132.706 151.131 1.00 155.87 ? 174 ILE F C   1 
ATOM 5428  O O   . ILE D 1 176 ? 83.685  132.852 151.845 1.00 155.87 ? 174 ILE F O   1 
ATOM 5429  C CB  . ILE D 1 176 ? 83.958  131.204 149.250 1.00 155.87 ? 174 ILE F CB  1 
ATOM 5430  C CG1 . ILE D 1 176 ? 84.379  130.020 148.394 1.00 155.87 ? 174 ILE F CG1 1 
ATOM 5431  C CG2 . ILE D 1 176 ? 83.898  132.452 148.412 1.00 155.87 ? 174 ILE F CG2 1 
ATOM 5432  C CD1 . ILE D 1 176 ? 85.500  130.333 147.469 1.00 155.87 ? 174 ILE F CD1 1 
ATOM 5433  N N   . GLU D 1 177 ? 85.575  133.668 150.940 1.00 158.66 ? 175 GLU F N   1 
ATOM 5434  C CA  . GLU D 1 177 ? 85.420  135.018 151.459 1.00 158.66 ? 175 GLU F CA  1 
ATOM 5435  C C   . GLU D 1 177 ? 85.301  135.996 150.297 1.00 158.66 ? 175 GLU F C   1 
ATOM 5436  O O   . GLU D 1 177 ? 85.388  135.616 149.131 1.00 158.66 ? 175 GLU F O   1 
ATOM 5437  C CB  . GLU D 1 177 ? 86.585  135.386 152.374 1.00 158.66 ? 175 GLU F CB  1 
ATOM 5438  C CG  . GLU D 1 177 ? 86.614  134.584 153.650 1.00 158.66 ? 175 GLU F CG  1 
ATOM 5439  C CD  . GLU D 1 177 ? 87.782  134.945 154.532 1.00 158.66 ? 175 GLU F CD  1 
ATOM 5440  O OE1 . GLU D 1 177 ? 88.637  135.733 154.086 1.00 158.66 ? 175 GLU F OE1 1 
ATOM 5441  O OE2 . GLU D 1 177 ? 87.844  134.447 155.674 1.00 158.66 ? 175 GLU F OE2 1 
ATOM 5442  N N   . THR D 1 178 ? 85.101  137.271 150.627 1.00 145.89 ? 176 THR F N   1 
ATOM 5443  C CA  . THR D 1 178 ? 84.847  138.263 149.589 1.00 145.89 ? 176 THR F CA  1 
ATOM 5444  C C   . THR D 1 178 ? 86.035  138.408 148.652 1.00 145.89 ? 176 THR F C   1 
ATOM 5445  O O   . THR D 1 178 ? 85.860  138.533 147.437 1.00 145.89 ? 176 THR F O   1 
ATOM 5446  C CB  . THR D 1 178 ? 84.500  139.606 150.212 1.00 145.89 ? 176 THR F CB  1 
ATOM 5447  O OG1 . THR D 1 178 ? 83.465  139.424 151.182 1.00 145.89 ? 176 THR F OG1 1 
ATOM 5448  C CG2 . THR D 1 178 ? 84.014  140.558 149.146 1.00 145.89 ? 176 THR F CG2 1 
ATOM 5449  N N   . VAL D 1 179 ? 87.249  138.405 149.189 1.00 141.65 ? 177 VAL F N   1 
ATOM 5450  C CA  . VAL D 1 179 ? 88.458  138.436 148.377 1.00 141.65 ? 177 VAL F CA  1 
ATOM 5451  C C   . VAL D 1 179 ? 89.381  137.336 148.868 1.00 141.65 ? 177 VAL F C   1 
ATOM 5452  O O   . VAL D 1 179 ? 89.742  137.307 150.048 1.00 141.65 ? 177 VAL F O   1 
ATOM 5453  C CB  . VAL D 1 179 ? 89.164  139.795 148.438 1.00 141.65 ? 177 VAL F CB  1 
ATOM 5454  C CG1 . VAL D 1 179 ? 90.531  139.690 147.822 1.00 141.65 ? 177 VAL F CG1 1 
ATOM 5455  C CG2 . VAL D 1 179 ? 88.348  140.829 147.716 1.00 141.65 ? 177 VAL F CG2 1 
ATOM 5456  N N   . ASN D 1 180 ? 89.769  136.441 147.969 1.00 146.27 ? 178 ASN F N   1 
ATOM 5457  C CA  . ASN D 1 180 ? 90.597  135.300 148.316 1.00 146.27 ? 178 ASN F CA  1 
ATOM 5458  C C   . ASN D 1 180 ? 91.887  135.333 147.517 1.00 146.27 ? 178 ASN F C   1 
ATOM 5459  O O   . ASN D 1 180 ? 91.915  135.779 146.370 1.00 146.27 ? 178 ASN F O   1 
ATOM 5460  C CB  . ASN D 1 180 ? 89.871  133.992 148.049 1.00 146.27 ? 178 ASN F CB  1 
ATOM 5461  C CG  . ASN D 1 180 ? 88.579  133.892 148.804 1.00 146.27 ? 178 ASN F CG  1 
ATOM 5462  O OD1 . ASN D 1 180 ? 88.567  133.630 150.002 1.00 146.27 ? 178 ASN F OD1 1 
ATOM 5463  N ND2 . ASN D 1 180 ? 87.477  134.115 148.112 1.00 146.27 ? 178 ASN F ND2 1 
ATOM 5464  N N   . ASP D 1 181 ? 92.953  134.850 148.135 1.00 150.46 ? 179 ASP F N   1 
ATOM 5465  C CA  . ASP D 1 181 ? 94.262  134.789 147.513 1.00 150.46 ? 179 ASP F CA  1 
ATOM 5466  C C   . ASP D 1 181 ? 94.630  133.338 147.260 1.00 150.46 ? 179 ASP F C   1 
ATOM 5467  O O   . ASP D 1 181 ? 94.453  132.484 148.131 1.00 150.46 ? 179 ASP F O   1 
ATOM 5468  C CB  . ASP D 1 181 ? 95.311  135.449 148.396 1.00 150.46 ? 179 ASP F CB  1 
ATOM 5469  C CG  . ASP D 1 181 ? 96.627  135.641 147.688 1.00 150.46 ? 179 ASP F CG  1 
ATOM 5470  O OD1 . ASP D 1 181 ? 96.764  135.159 146.548 1.00 150.46 ? 179 ASP F OD1 1 
ATOM 5471  O OD2 . ASP D 1 181 ? 97.528  136.277 148.270 1.00 150.46 ? 179 ASP F OD2 1 
ATOM 5472  N N   . LEU D 1 182 ? 95.149  133.061 146.069 1.00 145.61 ? 180 LEU F N   1 
ATOM 5473  C CA  . LEU D 1 182 ? 95.542  131.703 145.730 1.00 145.61 ? 180 LEU F CA  1 
ATOM 5474  C C   . LEU D 1 182 ? 97.032  131.635 145.451 1.00 145.61 ? 180 LEU F C   1 
ATOM 5475  O O   . LEU D 1 182 ? 97.498  130.720 144.767 1.00 145.61 ? 180 LEU F O   1 
ATOM 5476  C CB  . LEU D 1 182 ? 94.759  131.202 144.522 1.00 145.61 ? 180 LEU F CB  1 
ATOM 5477  C CG  . LEU D 1 182 ? 93.250  131.179 144.707 1.00 145.61 ? 180 LEU F CG  1 
ATOM 5478  C CD1 . LEU D 1 182 ? 92.594  130.579 143.495 1.00 145.61 ? 180 LEU F CD1 1 
ATOM 5479  C CD2 . LEU D 1 182 ? 92.899  130.400 145.944 1.00 145.61 ? 180 LEU F CD2 1 
ATOM 5480  N N   . GLN D 1 183 ? 97.778  132.596 145.983 1.00 159.92 ? 181 GLN F N   1 
ATOM 5481  C CA  . GLN D 1 183 ? 99.226  132.666 145.818 1.00 159.92 ? 181 GLN F CA  1 
ATOM 5482  C C   . GLN D 1 183 ? 99.642  132.580 144.356 1.00 159.92 ? 181 GLN F C   1 
ATOM 5483  O O   . GLN D 1 183 ? 100.024 131.518 143.872 1.00 159.92 ? 181 GLN F O   1 
ATOM 5484  C CB  . GLN D 1 183 ? 99.900  131.562 146.625 1.00 159.92 ? 181 GLN F CB  1 
ATOM 5485  C CG  . GLN D 1 183 ? 99.743  131.734 148.116 1.00 159.92 ? 181 GLN F CG  1 
ATOM 5486  C CD  . GLN D 1 183 ? 100.191 130.517 148.884 1.00 159.92 ? 181 GLN F CD  1 
ATOM 5487  O OE1 . GLN D 1 183 ? 100.505 129.482 148.297 1.00 159.92 ? 181 GLN F OE1 1 
ATOM 5488  N NE2 . GLN D 1 183 ? 100.217 130.626 150.206 1.00 159.92 ? 181 GLN F NE2 1 
ATOM 5489  N N   . ILE E 1 1   ? 117.666 121.668 71.431  1.00 178.99 ? -1  ILE G N   1 
ATOM 5490  C CA  . ILE E 1 1   ? 117.969 122.955 72.037  1.00 178.99 ? -1  ILE G CA  1 
ATOM 5491  C C   . ILE E 1 1   ? 118.549 122.723 73.408  1.00 178.99 ? -1  ILE G C   1 
ATOM 5492  O O   . ILE E 1 1   ? 118.292 121.702 74.030  1.00 178.99 ? -1  ILE G O   1 
ATOM 5493  C CB  . ILE E 1 1   ? 116.724 123.840 72.151  1.00 178.99 ? -1  ILE G CB  1 
ATOM 5494  C CG1 . ILE E 1 1   ? 115.837 123.666 70.929  1.00 178.99 ? -1  ILE G CG1 1 
ATOM 5495  C CG2 . ILE E 1 1   ? 117.116 125.302 72.293  1.00 178.99 ? -1  ILE G CG2 1 
ATOM 5496  C CD1 . ILE E 1 1   ? 114.557 124.451 70.987  1.00 178.99 ? -1  ILE G CD1 1 
ATOM 5497  N N   . THR E 1 2   ? 119.335 123.681 73.888  1.00 173.51 ? 0   THR G N   1 
ATOM 5498  C CA  . THR E 1 2   ? 119.692 123.670 75.296  1.00 173.51 ? 0   THR G CA  1 
ATOM 5499  C C   . THR E 1 2   ? 118.490 124.012 76.165  1.00 173.51 ? 0   THR G C   1 
ATOM 5500  O O   . THR E 1 2   ? 118.443 123.638 77.342  1.00 173.51 ? 0   THR G O   1 
ATOM 5501  C CB  . THR E 1 2   ? 120.839 124.644 75.540  1.00 173.51 ? 0   THR G CB  1 
ATOM 5502  O OG1 . THR E 1 2   ? 121.813 124.488 74.503  1.00 173.51 ? 0   THR G OG1 1 
ATOM 5503  C CG2 . THR E 1 2   ? 121.491 124.370 76.873  1.00 173.51 ? 0   THR G CG2 1 
ATOM 5504  N N   . ALA E 1 3   ? 117.506 124.715 75.604  1.00 171.10 ? 1   ALA G N   1 
ATOM 5505  C CA  . ALA E 1 3   ? 116.338 125.108 76.383  1.00 171.10 ? 1   ALA G CA  1 
ATOM 5506  C C   . ALA E 1 3   ? 115.453 123.911 76.702  1.00 171.10 ? 1   ALA G C   1 
ATOM 5507  O O   . ALA E 1 3   ? 115.074 123.697 77.859  1.00 171.10 ? 1   ALA G O   1 
ATOM 5508  C CB  . ALA E 1 3   ? 115.546 126.173 75.630  1.00 171.10 ? 1   ALA G CB  1 
ATOM 5509  N N   . LEU E 1 4   ? 115.117 123.114 75.687  1.00 166.90 ? 2   LEU G N   1 
ATOM 5510  C CA  . LEU E 1 4   ? 114.209 121.993 75.900  1.00 166.90 ? 2   LEU G CA  1 
ATOM 5511  C C   . LEU E 1 4   ? 114.812 120.975 76.854  1.00 166.90 ? 2   LEU G C   1 
ATOM 5512  O O   . LEU E 1 4   ? 114.106 120.398 77.687  1.00 166.90 ? 2   LEU G O   1 
ATOM 5513  C CB  . LEU E 1 4   ? 113.863 121.344 74.565  1.00 166.90 ? 2   LEU G CB  1 
ATOM 5514  C CG  . LEU E 1 4   ? 113.265 122.299 73.538  1.00 166.90 ? 2   LEU G CG  1 
ATOM 5515  C CD1 . LEU E 1 4   ? 112.686 121.541 72.368  1.00 166.90 ? 2   LEU G CD1 1 
ATOM 5516  C CD2 . LEU E 1 4   ? 112.205 123.153 74.183  1.00 166.90 ? 2   LEU G CD2 1 
ATOM 5517  N N   . GLU E 1 5   ? 116.118 120.745 76.746  1.00 169.75 ? 3   GLU G N   1 
ATOM 5518  C CA  . GLU E 1 5   ? 116.802 119.856 77.674  1.00 169.75 ? 3   GLU G CA  1 
ATOM 5519  C C   . GLU E 1 5   ? 116.648 120.351 79.102  1.00 169.75 ? 3   GLU G C   1 
ATOM 5520  O O   . GLU E 1 5   ? 116.359 119.575 80.018  1.00 169.75 ? 3   GLU G O   1 
ATOM 5521  C CB  . GLU E 1 5   ? 118.283 119.795 77.319  1.00 169.75 ? 3   GLU G CB  1 
ATOM 5522  C CG  . GLU E 1 5   ? 118.596 119.275 75.945  1.00 169.75 ? 3   GLU G CG  1 
ATOM 5523  C CD  . GLU E 1 5   ? 120.072 119.405 75.630  1.00 169.75 ? 3   GLU G CD  1 
ATOM 5524  O OE1 . GLU E 1 5   ? 120.811 119.949 76.476  1.00 169.75 ? 3   GLU G OE1 1 
ATOM 5525  O OE2 . GLU E 1 5   ? 120.489 119.017 74.522  1.00 169.75 ? 3   GLU G OE2 1 
ATOM 5526  N N   . THR E 1 6   ? 116.838 121.654 79.304  1.00 163.96 ? 4   THR G N   1 
ATOM 5527  C CA  . THR E 1 6   ? 116.961 122.191 80.652  1.00 163.96 ? 4   THR G CA  1 
ATOM 5528  C C   . THR E 1 6   ? 115.643 122.114 81.404  1.00 163.96 ? 4   THR G C   1 
ATOM 5529  O O   . THR E 1 6   ? 115.629 121.920 82.625  1.00 163.96 ? 4   THR G O   1 
ATOM 5530  C CB  . THR E 1 6   ? 117.457 123.630 80.590  1.00 163.96 ? 4   THR G CB  1 
ATOM 5531  O OG1 . THR E 1 6   ? 118.610 123.696 79.746  1.00 163.96 ? 4   THR G OG1 1 
ATOM 5532  C CG2 . THR E 1 6   ? 117.836 124.112 81.971  1.00 163.96 ? 4   THR G CG2 1 
ATOM 5533  N N   . ALA E 1 7   ? 114.525 122.268 80.697  1.00 157.57 ? 5   ALA G N   1 
ATOM 5534  C CA  . ALA E 1 7   ? 113.231 122.219 81.362  1.00 157.57 ? 5   ALA G CA  1 
ATOM 5535  C C   . ALA E 1 7   ? 113.013 120.873 82.034  1.00 157.57 ? 5   ALA G C   1 
ATOM 5536  O O   . ALA E 1 7   ? 112.585 120.810 83.191  1.00 157.57 ? 5   ALA G O   1 
ATOM 5537  C CB  . ALA E 1 7   ? 112.118 122.505 80.358  1.00 157.57 ? 5   ALA G CB  1 
ATOM 5538  N N   . ILE E 1 8   ? 113.328 119.785 81.332  1.00 149.73 ? 6   ILE G N   1 
ATOM 5539  C CA  . ILE E 1 8   ? 113.096 118.452 81.876  1.00 149.73 ? 6   ILE G CA  1 
ATOM 5540  C C   . ILE E 1 8   ? 113.968 118.210 83.097  1.00 149.73 ? 6   ILE G C   1 
ATOM 5541  O O   . ILE E 1 8   ? 113.508 117.668 84.107  1.00 149.73 ? 6   ILE G O   1 
ATOM 5542  C CB  . ILE E 1 8   ? 113.333 117.391 80.792  1.00 149.73 ? 6   ILE G CB  1 
ATOM 5543  C CG1 . ILE E 1 8   ? 112.521 117.729 79.548  1.00 149.73 ? 6   ILE G CG1 1 
ATOM 5544  C CG2 . ILE E 1 8   ? 112.958 116.034 81.310  1.00 149.73 ? 6   ILE G CG2 1 
ATOM 5545  C CD1 . ILE E 1 8   ? 112.518 116.644 78.516  1.00 149.73 ? 6   ILE G CD1 1 
ATOM 5546  N N   . ILE E 1 9   ? 115.239 118.603 83.027  1.00 151.53 ? 7   ILE G N   1 
ATOM 5547  C CA  . ILE E 1 9   ? 116.125 118.430 84.172  1.00 151.53 ? 7   ILE G CA  1 
ATOM 5548  C C   . ILE E 1 9   ? 115.648 119.275 85.341  1.00 151.53 ? 7   ILE G C   1 
ATOM 5549  O O   . ILE E 1 9   ? 115.706 118.848 86.500  1.00 151.53 ? 7   ILE G O   1 
ATOM 5550  C CB  . ILE E 1 9   ? 117.572 118.779 83.789  1.00 151.53 ? 7   ILE G CB  1 
ATOM 5551  C CG1 . ILE E 1 9   ? 118.051 117.897 82.645  1.00 151.53 ? 7   ILE G CG1 1 
ATOM 5552  C CG2 . ILE E 1 9   ? 118.483 118.589 84.977  1.00 151.53 ? 7   ILE G CG2 1 
ATOM 5553  C CD1 . ILE E 1 9   ? 118.053 116.444 82.981  1.00 151.53 ? 7   ILE G CD1 1 
ATOM 5554  N N   . LEU E 1 10  ? 115.169 120.485 85.057  1.00 153.87 ? 8   LEU G N   1 
ATOM 5555  C CA  . LEU E 1 10  ? 114.767 121.399 86.119  1.00 153.87 ? 8   LEU G CA  1 
ATOM 5556  C C   . LEU E 1 10  ? 113.615 120.830 86.933  1.00 153.87 ? 8   LEU G C   1 
ATOM 5557  O O   . LEU E 1 10  ? 113.631 120.876 88.167  1.00 153.87 ? 8   LEU G O   1 
ATOM 5558  C CB  . LEU E 1 10  ? 114.386 122.748 85.520  1.00 153.87 ? 8   LEU G CB  1 
ATOM 5559  C CG  . LEU E 1 10  ? 113.870 123.779 86.516  1.00 153.87 ? 8   LEU G CG  1 
ATOM 5560  C CD1 . LEU E 1 10  ? 114.926 124.070 87.555  1.00 153.87 ? 8   LEU G CD1 1 
ATOM 5561  C CD2 . LEU E 1 10  ? 113.468 125.043 85.790  1.00 153.87 ? 8   LEU G CD2 1 
ATOM 5562  N N   . ILE E 1 11  ? 112.604 120.282 86.256  1.00 150.90 ? 9   ILE G N   1 
ATOM 5563  C CA  . ILE E 1 11  ? 111.451 119.740 86.966  1.00 150.90 ? 9   ILE G CA  1 
ATOM 5564  C C   . ILE E 1 11  ? 111.875 118.602 87.878  1.00 150.90 ? 9   ILE G C   1 
ATOM 5565  O O   . ILE E 1 11  ? 111.395 118.482 89.011  1.00 150.90 ? 9   ILE G O   1 
ATOM 5566  C CB  . ILE E 1 11  ? 110.371 119.285 85.973  1.00 150.90 ? 9   ILE G CB  1 
ATOM 5567  C CG1 . ILE E 1 11  ? 110.041 120.405 84.997  1.00 150.90 ? 9   ILE G CG1 1 
ATOM 5568  C CG2 . ILE E 1 11  ? 109.131 118.861 86.711  1.00 150.90 ? 9   ILE G CG2 1 
ATOM 5569  C CD1 . ILE E 1 11  ? 109.174 119.961 83.859  1.00 150.90 ? 9   ILE G CD1 1 
ATOM 5570  N N   . ALA E 1 12  ? 112.785 117.754 87.401  1.00 152.04 ? 10  ALA G N   1 
ATOM 5571  C CA  . ALA E 1 12  ? 113.183 116.585 88.174  1.00 152.04 ? 10  ALA G CA  1 
ATOM 5572  C C   . ALA E 1 12  ? 113.788 116.984 89.509  1.00 152.04 ? 10  ALA G C   1 
ATOM 5573  O O   . ALA E 1 12  ? 113.471 116.388 90.543  1.00 152.04 ? 10  ALA G O   1 
ATOM 5574  C CB  . ALA E 1 12  ? 114.169 115.743 87.373  1.00 152.04 ? 10  ALA G CB  1 
ATOM 5575  N N   . PHE E 1 13  ? 114.654 117.994 89.511  1.00 154.09 ? 11  PHE G N   1 
ATOM 5576  C CA  . PHE E 1 13  ? 115.299 118.395 90.755  1.00 154.09 ? 11  PHE G CA  1 
ATOM 5577  C C   . PHE E 1 13  ? 114.305 119.028 91.716  1.00 154.09 ? 11  PHE G C   1 
ATOM 5578  O O   . PHE E 1 13  ? 114.419 118.858 92.934  1.00 154.09 ? 11  PHE G O   1 
ATOM 5579  C CB  . PHE E 1 13  ? 116.447 119.350 90.463  1.00 154.09 ? 11  PHE G CB  1 
ATOM 5580  C CG  . PHE E 1 13  ? 117.732 118.660 90.147  1.00 154.09 ? 11  PHE G CG  1 
ATOM 5581  C CD1 . PHE E 1 13  ? 118.439 118.007 91.135  1.00 154.09 ? 11  PHE G CD1 1 
ATOM 5582  C CD2 . PHE E 1 13  ? 118.228 118.653 88.860  1.00 154.09 ? 11  PHE G CD2 1 
ATOM 5583  C CE1 . PHE E 1 13  ? 119.617 117.366 90.845  1.00 154.09 ? 11  PHE G CE1 1 
ATOM 5584  C CE2 . PHE E 1 13  ? 119.405 118.015 88.567  1.00 154.09 ? 11  PHE G CE2 1 
ATOM 5585  C CZ  . PHE E 1 13  ? 120.100 117.371 89.560  1.00 154.09 ? 11  PHE G CZ  1 
ATOM 5586  N N   . VAL E 1 14  ? 113.328 119.766 91.190  1.00 151.22 ? 12  VAL G N   1 
ATOM 5587  C CA  . VAL E 1 14  ? 112.334 120.393 92.054  1.00 151.22 ? 12  VAL G CA  1 
ATOM 5588  C C   . VAL E 1 14  ? 111.506 119.336 92.767  1.00 151.22 ? 12  VAL G C   1 
ATOM 5589  O O   . VAL E 1 14  ? 111.254 119.431 93.974  1.00 151.22 ? 12  VAL G O   1 
ATOM 5590  C CB  . VAL E 1 14  ? 111.447 121.348 91.240  1.00 151.22 ? 12  VAL G CB  1 
ATOM 5591  C CG1 . VAL E 1 14  ? 110.387 121.944 92.127  1.00 151.22 ? 12  VAL G CG1 1 
ATOM 5592  C CG2 . VAL E 1 14  ? 112.286 122.435 90.614  1.00 151.22 ? 12  VAL G CG2 1 
ATOM 5593  N N   . VAL E 1 15  ? 111.077 118.308 92.034  1.00 150.40 ? 13  VAL G N   1 
ATOM 5594  C CA  . VAL E 1 15  ? 110.241 117.271 92.627  1.00 150.40 ? 13  VAL G CA  1 
ATOM 5595  C C   . VAL E 1 15  ? 110.990 116.548 93.733  1.00 150.40 ? 13  VAL G C   1 
ATOM 5596  O O   . VAL E 1 15  ? 110.434 116.275 94.802  1.00 150.40 ? 13  VAL G O   1 
ATOM 5597  C CB  . VAL E 1 15  ? 109.757 116.294 91.546  1.00 150.40 ? 13  VAL G CB  1 
ATOM 5598  C CG1 . VAL E 1 15  ? 108.947 115.192 92.176  1.00 150.40 ? 13  VAL G CG1 1 
ATOM 5599  C CG2 . VAL E 1 15  ? 108.944 117.027 90.511  1.00 150.40 ? 13  VAL G CG2 1 
ATOM 5600  N N   . VAL E 1 16  ? 112.263 116.228 93.497  1.00 151.72 ? 14  VAL G N   1 
ATOM 5601  C CA  . VAL E 1 16  ? 113.056 115.549 94.515  1.00 151.72 ? 14  VAL G CA  1 
ATOM 5602  C C   . VAL E 1 16  ? 113.151 116.401 95.768  1.00 151.72 ? 14  VAL G C   1 
ATOM 5603  O O   . VAL E 1 16  ? 113.006 115.902 96.890  1.00 151.72 ? 14  VAL G O   1 
ATOM 5604  C CB  . VAL E 1 16  ? 114.451 115.208 93.968  1.00 151.72 ? 14  VAL G CB  1 
ATOM 5605  C CG1 . VAL E 1 16  ? 115.279 114.551 95.043  1.00 151.72 ? 14  VAL G CG1 1 
ATOM 5606  C CG2 . VAL E 1 16  ? 114.334 114.308 92.767  1.00 151.72 ? 14  VAL G CG2 1 
ATOM 5607  N N   . ALA E 1 17  ? 113.399 117.699 95.598  1.00 151.42 ? 15  ALA G N   1 
ATOM 5608  C CA  . ALA E 1 17  ? 113.464 118.592 96.746  1.00 151.42 ? 15  ALA G CA  1 
ATOM 5609  C C   . ALA E 1 17  ? 112.129 118.655 97.467  1.00 151.42 ? 15  ALA G C   1 
ATOM 5610  O O   . ALA E 1 17  ? 112.080 118.668 98.701  1.00 151.42 ? 15  ALA G O   1 
ATOM 5611  C CB  . ALA E 1 17  ? 113.897 119.983 96.297  1.00 151.42 ? 15  ALA G CB  1 
ATOM 5612  N N   . SER E 1 18  ? 111.031 118.696 96.711  1.00 153.10 ? 16  SER G N   1 
ATOM 5613  C CA  . SER E 1 18  ? 109.715 118.754 97.333  1.00 153.10 ? 16  SER G CA  1 
ATOM 5614  C C   . SER E 1 18  ? 109.441 117.512 98.166  1.00 153.10 ? 16  SER G C   1 
ATOM 5615  O O   . SER E 1 18  ? 108.958 117.610 99.298  1.00 153.10 ? 16  SER G O   1 
ATOM 5616  C CB  . SER E 1 18  ? 108.644 118.925 96.263  1.00 153.10 ? 16  SER G CB  1 
ATOM 5617  O OG  . SER E 1 18  ? 107.384 118.525 96.761  1.00 153.10 ? 16  SER G OG  1 
ATOM 5618  N N   . VAL E 1 19  ? 109.750 116.332 97.625  1.00 147.23 ? 17  VAL G N   1 
ATOM 5619  C CA  . VAL E 1 19  ? 109.509 115.095 98.359  1.00 147.23 ? 17  VAL G CA  1 
ATOM 5620  C C   . VAL E 1 19  ? 110.375 115.038 99.605  1.00 147.23 ? 17  VAL G C   1 
ATOM 5621  O O   . VAL E 1 19  ? 109.915 114.638 100.681 1.00 147.23 ? 17  VAL G O   1 
ATOM 5622  C CB  . VAL E 1 19  ? 109.753 113.878 97.454  1.00 147.23 ? 17  VAL G CB  1 
ATOM 5623  C CG1 . VAL E 1 19  ? 109.557 112.607 98.240  1.00 147.23 ? 17  VAL G CG1 1 
ATOM 5624  C CG2 . VAL E 1 19  ? 108.819 113.914 96.269  1.00 147.23 ? 17  VAL G CG2 1 
ATOM 5625  N N   . PHE E 1 20  ? 111.643 115.427 99.482  1.00 151.49 ? 18  PHE G N   1 
ATOM 5626  C CA  . PHE E 1 20  ? 112.516 115.432 100.648 1.00 151.49 ? 18  PHE G CA  1 
ATOM 5627  C C   . PHE E 1 20  ? 112.015 116.406 101.700 1.00 151.49 ? 18  PHE G C   1 
ATOM 5628  O O   . PHE E 1 20  ? 112.055 116.112 102.900 1.00 151.49 ? 18  PHE G O   1 
ATOM 5629  C CB  . PHE E 1 20  ? 113.945 115.780 100.243 1.00 151.49 ? 18  PHE G CB  1 
ATOM 5630  C CG  . PHE E 1 20  ? 114.861 115.978 101.409 1.00 151.49 ? 18  PHE G CG  1 
ATOM 5631  C CD1 . PHE E 1 20  ? 115.056 114.968 102.328 1.00 151.49 ? 18  PHE G CD1 1 
ATOM 5632  C CD2 . PHE E 1 20  ? 115.516 117.175 101.596 1.00 151.49 ? 18  PHE G CD2 1 
ATOM 5633  C CE1 . PHE E 1 20  ? 115.891 115.145 103.404 1.00 151.49 ? 18  PHE G CE1 1 
ATOM 5634  C CE2 . PHE E 1 20  ? 116.351 117.356 102.671 1.00 151.49 ? 18  PHE G CE2 1 
ATOM 5635  C CZ  . PHE E 1 20  ? 116.538 116.340 103.576 1.00 151.49 ? 18  PHE G CZ  1 
ATOM 5636  N N   . ALA E 1 21  ? 111.538 117.573 101.270 1.00 148.03 ? 19  ALA G N   1 
ATOM 5637  C CA  . ALA E 1 21  ? 111.033 118.557 102.218 1.00 148.03 ? 19  ALA G CA  1 
ATOM 5638  C C   . ALA E 1 21  ? 109.834 118.019 102.982 1.00 148.03 ? 19  ALA G C   1 
ATOM 5639  O O   . ALA E 1 21  ? 109.728 118.210 104.198 1.00 148.03 ? 19  ALA G O   1 
ATOM 5640  C CB  . ALA E 1 21  ? 110.667 119.844 101.487 1.00 148.03 ? 19  ALA G CB  1 
ATOM 5641  N N   . PHE E 1 22  ? 108.923 117.340 102.287 1.00 142.69 ? 20  PHE G N   1 
ATOM 5642  C CA  . PHE E 1 22  ? 107.749 116.792 102.954 1.00 142.69 ? 20  PHE G CA  1 
ATOM 5643  C C   . PHE E 1 22  ? 108.145 115.777 104.014 1.00 142.69 ? 20  PHE G C   1 
ATOM 5644  O O   . PHE E 1 22  ? 107.559 115.742 105.100 1.00 142.69 ? 20  PHE G O   1 
ATOM 5645  C CB  . PHE E 1 22  ? 106.815 116.157 101.931 1.00 142.69 ? 20  PHE G CB  1 
ATOM 5646  C CG  . PHE E 1 22  ? 105.888 115.141 102.515 1.00 142.69 ? 20  PHE G CG  1 
ATOM 5647  C CD1 . PHE E 1 22  ? 104.823 115.529 103.293 1.00 142.69 ? 20  PHE G CD1 1 
ATOM 5648  C CD2 . PHE E 1 22  ? 106.082 113.798 102.285 1.00 142.69 ? 20  PHE G CD2 1 
ATOM 5649  C CE1 . PHE E 1 22  ? 103.972 114.597 103.830 1.00 142.69 ? 20  PHE G CE1 1 
ATOM 5650  C CE2 . PHE E 1 22  ? 105.231 112.865 102.822 1.00 142.69 ? 20  PHE G CE2 1 
ATOM 5651  C CZ  . PHE E 1 22  ? 104.178 113.266 103.595 1.00 142.69 ? 20  PHE G CZ  1 
ATOM 5652  N N   . THR E 1 23  ? 109.138 114.941 103.715 1.00 144.67 ? 21  THR G N   1 
ATOM 5653  C CA  . THR E 1 23  ? 109.584 113.951 104.686 1.00 144.67 ? 21  THR G CA  1 
ATOM 5654  C C   . THR E 1 23  ? 110.160 114.614 105.927 1.00 144.67 ? 21  THR G C   1 
ATOM 5655  O O   . THR E 1 23  ? 109.915 114.160 107.050 1.00 144.67 ? 21  THR G O   1 
ATOM 5656  C CB  . THR E 1 23  ? 110.618 113.030 104.056 1.00 144.67 ? 21  THR G CB  1 
ATOM 5657  O OG1 . THR E 1 23  ? 110.166 112.630 102.759 1.00 144.67 ? 21  THR G OG1 1 
ATOM 5658  C CG2 . THR E 1 23  ? 110.803 111.806 104.913 1.00 144.67 ? 21  THR G CG2 1 
ATOM 5659  N N   . ILE E 1 24  ? 110.936 115.682 105.744 1.00 145.32 ? 22  ILE G N   1 
ATOM 5660  C CA  . ILE E 1 24  ? 111.516 116.382 106.884 1.00 145.32 ? 22  ILE G CA  1 
ATOM 5661  C C   . ILE E 1 24  ? 110.422 116.978 107.753 1.00 145.32 ? 22  ILE G C   1 
ATOM 5662  O O   . ILE E 1 24  ? 110.470 116.887 108.985 1.00 145.32 ? 22  ILE G O   1 
ATOM 5663  C CB  . ILE E 1 24  ? 112.499 117.461 106.404 1.00 145.32 ? 22  ILE G CB  1 
ATOM 5664  C CG1 . ILE E 1 24  ? 113.782 116.813 105.905 1.00 145.32 ? 22  ILE G CG1 1 
ATOM 5665  C CG2 . ILE E 1 24  ? 112.822 118.410 107.527 1.00 145.32 ? 22  ILE G CG2 1 
ATOM 5666  C CD1 . ILE E 1 24  ? 114.516 116.060 106.974 1.00 145.32 ? 22  ILE G CD1 1 
ATOM 5667  N N   . LEU E 1 25  ? 109.417 117.593 107.129 1.00 141.71 ? 23  LEU G N   1 
ATOM 5668  C CA  . LEU E 1 25  ? 108.330 118.196 107.890 1.00 141.71 ? 23  LEU G CA  1 
ATOM 5669  C C   . LEU E 1 25  ? 107.650 117.165 108.777 1.00 141.71 ? 23  LEU G C   1 
ATOM 5670  O O   . LEU E 1 25  ? 107.448 117.394 109.974 1.00 141.71 ? 23  LEU G O   1 
ATOM 5671  C CB  . LEU E 1 25  ? 107.316 118.831 106.941 1.00 141.71 ? 23  LEU G CB  1 
ATOM 5672  C CG  . LEU E 1 25  ? 107.746 120.090 106.199 1.00 141.71 ? 23  LEU G CG  1 
ATOM 5673  C CD1 . LEU E 1 25  ? 106.739 120.437 105.132 1.00 141.71 ? 23  LEU G CD1 1 
ATOM 5674  C CD2 . LEU E 1 25  ? 107.892 121.229 107.170 1.00 141.71 ? 23  LEU G CD2 1 
ATOM 5675  N N   . SER E 1 26  ? 107.301 116.015 108.205 1.00 140.75 ? 24  SER G N   1 
ATOM 5676  C CA  . SER E 1 26  ? 106.641 114.979 108.987 1.00 140.75 ? 24  SER G CA  1 
ATOM 5677  C C   . SER E 1 26  ? 107.568 114.412 110.051 1.00 140.75 ? 24  SER G C   1 
ATOM 5678  O O   . SER E 1 26  ? 107.140 114.157 111.181 1.00 140.75 ? 24  SER G O   1 
ATOM 5679  C CB  . SER E 1 26  ? 106.146 113.871 108.068 1.00 140.75 ? 24  SER G CB  1 
ATOM 5680  O OG  . SER E 1 26  ? 105.769 112.740 108.826 1.00 140.75 ? 24  SER G OG  1 
ATOM 5681  N N   . ALA E 1 27  ? 108.838 114.202 109.706 1.00 142.49 ? 25  ALA G N   1 
ATOM 5682  C CA  . ALA E 1 27  ? 109.783 113.646 110.667 1.00 142.49 ? 25  ALA G CA  1 
ATOM 5683  C C   . ALA E 1 27  ? 109.978 114.578 111.851 1.00 142.49 ? 25  ALA G C   1 
ATOM 5684  O O   . ALA E 1 27  ? 110.026 114.131 113.002 1.00 142.49 ? 25  ALA G O   1 
ATOM 5685  C CB  . ALA E 1 27  ? 111.117 113.365 109.985 1.00 142.49 ? 25  ALA G CB  1 
ATOM 5686  N N   . GLY E 1 28  ? 110.093 115.878 111.590 1.00 140.93 ? 26  GLY G N   1 
ATOM 5687  C CA  . GLY E 1 28  ? 110.302 116.824 112.669 1.00 140.93 ? 26  GLY G CA  1 
ATOM 5688  C C   . GLY E 1 28  ? 109.147 116.881 113.644 1.00 140.93 ? 26  GLY G C   1 
ATOM 5689  O O   . GLY E 1 28  ? 109.351 117.092 114.841 1.00 140.93 ? 26  GLY G O   1 
ATOM 5690  N N   . THR E 1 29  ? 107.922 116.706 113.152 1.00 142.59 ? 27  THR G N   1 
ATOM 5691  C CA  . THR E 1 29  ? 106.764 116.753 114.036 1.00 142.59 ? 27  THR G CA  1 
ATOM 5692  C C   . THR E 1 29  ? 106.785 115.610 115.041 1.00 142.59 ? 27  THR G C   1 
ATOM 5693  O O   . THR E 1 29  ? 106.493 115.812 116.224 1.00 142.59 ? 27  THR G O   1 
ATOM 5694  C CB  . THR E 1 29  ? 105.480 116.718 113.218 1.00 142.59 ? 27  THR G CB  1 
ATOM 5695  O OG1 . THR E 1 29  ? 105.548 117.711 112.191 1.00 142.59 ? 27  THR G OG1 1 
ATOM 5696  C CG2 . THR E 1 29  ? 104.292 117.004 114.101 1.00 142.59 ? 27  THR G CG2 1 
ATOM 5697  N N   . PHE E 1 30  ? 107.124 114.401 114.590 1.00 147.22 ? 28  PHE G N   1 
ATOM 5698  C CA  . PHE E 1 30  ? 107.139 113.260 115.498 1.00 147.22 ? 28  PHE G CA  1 
ATOM 5699  C C   . PHE E 1 30  ? 108.174 113.443 116.594 1.00 147.22 ? 28  PHE G C   1 
ATOM 5700  O O   . PHE E 1 30  ? 107.890 113.225 117.776 1.00 147.22 ? 28  PHE G O   1 
ATOM 5701  C CB  . PHE E 1 30  ? 107.410 111.970 114.728 1.00 147.22 ? 28  PHE G CB  1 
ATOM 5702  C CG  . PHE E 1 30  ? 107.507 110.758 115.607 1.00 147.22 ? 28  PHE G CG  1 
ATOM 5703  C CD1 . PHE E 1 30  ? 106.372 110.079 115.997 1.00 147.22 ? 28  PHE G CD1 1 
ATOM 5704  C CD2 . PHE E 1 30  ? 108.732 110.302 116.050 1.00 147.22 ? 28  PHE G CD2 1 
ATOM 5705  C CE1 . PHE E 1 30  ? 106.460 108.972 116.806 1.00 147.22 ? 28  PHE G CE1 1 
ATOM 5706  C CE2 . PHE E 1 30  ? 108.821 109.194 116.858 1.00 147.22 ? 28  PHE G CE2 1 
ATOM 5707  C CZ  . PHE E 1 30  ? 107.685 108.531 117.237 1.00 147.22 ? 28  PHE G CZ  1 
ATOM 5708  N N   . SER E 1 31  ? 109.387 113.847 116.218 1.00 144.59 ? 29  SER G N   1 
ATOM 5709  C CA  . SER E 1 31  ? 110.451 113.990 117.203 1.00 144.59 ? 29  SER G CA  1 
ATOM 5710  C C   . SER E 1 31  ? 110.099 115.045 118.236 1.00 144.59 ? 29  SER G C   1 
ATOM 5711  O O   . SER E 1 31  ? 110.383 114.880 119.426 1.00 144.59 ? 29  SER G O   1 
ATOM 5712  C CB  . SER E 1 31  ? 111.759 114.341 116.509 1.00 144.59 ? 29  SER G CB  1 
ATOM 5713  O OG  . SER E 1 31  ? 111.674 115.628 115.939 1.00 144.59 ? 29  SER G OG  1 
ATOM 5714  N N   . THR E 1 32  ? 109.480 116.138 117.797 1.00 147.58 ? 30  THR G N   1 
ATOM 5715  C CA  . THR E 1 32  ? 109.063 117.177 118.729 1.00 147.58 ? 30  THR G CA  1 
ATOM 5716  C C   . THR E 1 32  ? 108.053 116.644 119.731 1.00 147.58 ? 30  THR G C   1 
ATOM 5717  O O   . THR E 1 32  ? 108.125 116.954 120.924 1.00 147.58 ? 30  THR G O   1 
ATOM 5718  C CB  . THR E 1 32  ? 108.468 118.349 117.963 1.00 147.58 ? 30  THR G CB  1 
ATOM 5719  O OG1 . THR E 1 32  ? 109.295 118.645 116.833 1.00 147.58 ? 30  THR G OG1 1 
ATOM 5720  C CG2 . THR E 1 32  ? 108.398 119.556 118.851 1.00 147.58 ? 30  THR G CG2 1 
ATOM 5721  N N   . GLU E 1 33  ? 107.097 115.844 119.260 1.00 155.60 ? 31  GLU G N   1 
ATOM 5722  C CA  . GLU E 1 33  ? 106.089 115.288 120.152 1.00 155.60 ? 31  GLU G CA  1 
ATOM 5723  C C   . GLU E 1 33  ? 106.725 114.414 121.220 1.00 155.60 ? 31  GLU G C   1 
ATOM 5724  O O   . GLU E 1 33  ? 106.355 114.489 122.396 1.00 155.60 ? 31  GLU G O   1 
ATOM 5725  C CB  . GLU E 1 33  ? 105.076 114.480 119.347 1.00 155.60 ? 31  GLU G CB  1 
ATOM 5726  C CG  . GLU E 1 33  ? 103.661 114.499 119.894 1.00 155.60 ? 31  GLU G CG  1 
ATOM 5727  C CD  . GLU E 1 33  ? 102.952 115.821 119.677 1.00 155.60 ? 31  GLU G CD  1 
ATOM 5728  O OE1 . GLU E 1 33  ? 103.578 116.771 119.162 1.00 155.60 ? 31  GLU G OE1 1 
ATOM 5729  O OE2 . GLU E 1 33  ? 101.754 115.909 120.019 1.00 155.60 ? 31  GLU G OE2 1 
ATOM 5730  N N   . ARG E 1 34  ? 107.687 113.579 120.827 1.00 151.37 ? 32  ARG G N   1 
ATOM 5731  C CA  . ARG E 1 34  ? 108.298 112.654 121.772 1.00 151.37 ? 32  ARG G CA  1 
ATOM 5732  C C   . ARG E 1 34  ? 109.064 113.397 122.853 1.00 151.37 ? 32  ARG G C   1 
ATOM 5733  O O   . ARG E 1 34  ? 109.015 113.020 124.029 1.00 151.37 ? 32  ARG G O   1 
ATOM 5734  C CB  . ARG E 1 34  ? 109.213 111.687 121.030 1.00 151.37 ? 32  ARG G CB  1 
ATOM 5735  C CG  . ARG E 1 34  ? 108.490 110.833 120.010 1.00 151.37 ? 32  ARG G CG  1 
ATOM 5736  C CD  . ARG E 1 34  ? 107.855 109.608 120.639 1.00 151.37 ? 32  ARG G CD  1 
ATOM 5737  N NE  . ARG E 1 34  ? 106.691 109.936 121.453 1.00 151.37 ? 32  ARG G NE  1 
ATOM 5738  C CZ  . ARG E 1 34  ? 105.500 110.251 120.961 1.00 151.37 ? 32  ARG G CZ  1 
ATOM 5739  N NH1 . ARG E 1 34  ? 104.501 110.537 121.781 1.00 151.37 ? 32  ARG G NH1 1 
ATOM 5740  N NH2 . ARG E 1 34  ? 105.306 110.283 119.651 1.00 151.37 ? 32  ARG G NH2 1 
ATOM 5741  N N   . GLY E 1 35  ? 109.778 114.456 122.475 1.00 149.90 ? 33  GLY G N   1 
ATOM 5742  C CA  . GLY E 1 35  ? 110.498 115.235 123.466 1.00 149.90 ? 33  GLY G CA  1 
ATOM 5743  C C   . GLY E 1 35  ? 109.578 115.860 124.493 1.00 149.90 ? 33  GLY G C   1 
ATOM 5744  O O   . GLY E 1 35  ? 109.890 115.892 125.684 1.00 149.90 ? 33  GLY G O   1 
ATOM 5745  N N   . LYS E 1 36  ? 108.429 116.365 124.046 1.00 151.20 ? 34  LYS G N   1 
ATOM 5746  C CA  . LYS E 1 36  ? 107.474 116.956 124.974 1.00 151.20 ? 34  LYS G CA  1 
ATOM 5747  C C   . LYS E 1 36  ? 106.954 115.919 125.957 1.00 151.20 ? 34  LYS G C   1 
ATOM 5748  O O   . LYS E 1 36  ? 106.802 116.202 127.150 1.00 151.20 ? 34  LYS G O   1 
ATOM 5749  C CB  . LYS E 1 36  ? 106.321 117.587 124.201 1.00 151.20 ? 34  LYS G CB  1 
ATOM 5750  C CG  . LYS E 1 36  ? 105.317 118.296 125.072 1.00 151.20 ? 34  LYS G CG  1 
ATOM 5751  C CD  . LYS E 1 36  ? 104.280 119.012 124.236 1.00 151.20 ? 34  LYS G CD  1 
ATOM 5752  C CE  . LYS E 1 36  ? 103.199 118.059 123.790 1.00 151.20 ? 34  LYS G CE  1 
ATOM 5753  N NZ  . LYS E 1 36  ? 102.795 117.162 124.901 1.00 151.20 ? 34  LYS G NZ  1 
ATOM 5754  N N   . GLU E 1 37  ? 106.681 114.709 125.472 1.00 154.82 ? 35  GLU G N   1 
ATOM 5755  C CA  . GLU E 1 37  ? 106.145 113.663 126.332 1.00 154.82 ? 35  GLU G CA  1 
ATOM 5756  C C   . GLU E 1 37  ? 107.113 113.297 127.445 1.00 154.82 ? 35  GLU G C   1 
ATOM 5757  O O   . GLU E 1 37  ? 106.685 112.986 128.561 1.00 154.82 ? 35  GLU G O   1 
ATOM 5758  C CB  . GLU E 1 37  ? 105.812 112.436 125.492 1.00 154.82 ? 35  GLU G CB  1 
ATOM 5759  C CG  . GLU E 1 37  ? 105.289 111.260 126.276 1.00 154.82 ? 35  GLU G CG  1 
ATOM 5760  C CD  . GLU E 1 37  ? 105.163 110.018 125.420 1.00 154.82 ? 35  GLU G CD  1 
ATOM 5761  O OE1 . GLU E 1 37  ? 105.101 108.907 125.987 1.00 154.82 ? 35  GLU G OE1 1 
ATOM 5762  O OE2 . GLU E 1 37  ? 105.127 110.151 124.178 1.00 154.82 ? 35  GLU G OE2 1 
ATOM 5763  N N   . ALA E 1 38  ? 108.415 113.326 127.163 1.00 149.67 ? 36  ALA G N   1 
ATOM 5764  C CA  . ALA E 1 38  ? 109.399 112.950 128.171 1.00 149.67 ? 36  ALA G CA  1 
ATOM 5765  C C   . ALA E 1 38  ? 109.371 113.899 129.360 1.00 149.67 ? 36  ALA G C   1 
ATOM 5766  O O   . ALA E 1 38  ? 109.440 113.460 130.513 1.00 149.67 ? 36  ALA G O   1 
ATOM 5767  C CB  . ALA E 1 38  ? 110.791 112.914 127.552 1.00 149.67 ? 36  ALA G CB  1 
ATOM 5768  N N   . VAL E 1 39  ? 109.277 115.204 129.103 1.00 151.71 ? 37  VAL G N   1 
ATOM 5769  C CA  . VAL E 1 39  ? 109.290 116.175 130.193 1.00 151.71 ? 37  VAL G CA  1 
ATOM 5770  C C   . VAL E 1 39  ? 108.060 116.013 131.069 1.00 151.71 ? 37  VAL G C   1 
ATOM 5771  O O   . VAL E 1 39  ? 108.151 116.032 132.301 1.00 151.71 ? 37  VAL G O   1 
ATOM 5772  C CB  . VAL E 1 39  ? 109.397 117.603 129.639 1.00 151.71 ? 37  VAL G CB  1 
ATOM 5773  C CG1 . VAL E 1 39  ? 109.582 118.582 130.772 1.00 151.71 ? 37  VAL G CG1 1 
ATOM 5774  C CG2 . VAL E 1 39  ? 110.540 117.699 128.661 1.00 151.71 ? 37  VAL G CG2 1 
ATOM 5775  N N   . TYR E 1 40  ? 106.899 115.887 130.421 1.00 152.21 ? 38  TYR G N   1 
ATOM 5776  C CA  . TYR E 1 40  ? 105.638 115.684 131.178 1.00 152.21 ? 38  TYR G CA  1 
ATOM 5777  C C   . TYR E 1 40  ? 105.840 114.511 132.124 1.00 152.21 ? 38  TYR G C   1 
ATOM 5778  O O   . TYR E 1 40  ? 105.488 114.618 133.319 1.00 152.21 ? 38  TYR G O   1 
ATOM 5779  C CB  . TYR E 1 40  ? 104.502 115.424 130.187 1.00 152.21 ? 38  TYR G CB  1 
ATOM 5780  C CG  . TYR E 1 40  ? 103.675 116.652 129.830 1.00 152.21 ? 38  TYR G CG  1 
ATOM 5781  C CD1 . TYR E 1 40  ? 103.063 117.414 130.817 1.00 152.21 ? 38  TYR G CD1 1 
ATOM 5782  C CD2 . TYR E 1 40  ? 103.506 117.044 128.508 1.00 152.21 ? 38  TYR G CD2 1 
ATOM 5783  C CE1 . TYR E 1 40  ? 102.307 118.530 130.500 1.00 152.21 ? 38  TYR G CE1 1 
ATOM 5784  C CE2 . TYR E 1 40  ? 102.753 118.158 128.179 1.00 152.21 ? 38  TYR G CE2 1 
ATOM 5785  C CZ  . TYR E 1 40  ? 102.152 118.903 129.177 1.00 152.21 ? 38  TYR G CZ  1 
ATOM 5786  O OH  . TYR E 1 40  ? 101.409 120.002 128.860 1.00 152.21 ? 38  TYR G OH  1 
ATOM 5787  N N   . ALA E 1 41  ? 106.405 113.418 131.603 1.00 153.35 ? 39  ALA G N   1 
ATOM 5788  C CA  . ALA E 1 41  ? 106.641 112.212 132.432 1.00 153.35 ? 39  ALA G CA  1 
ATOM 5789  C C   . ALA E 1 41  ? 107.556 112.567 133.603 1.00 153.35 ? 39  ALA G C   1 
ATOM 5790  O O   . ALA E 1 41  ? 107.088 112.514 134.752 1.00 153.35 ? 39  ALA G O   1 
ATOM 5791  C CB  . ALA E 1 41  ? 107.235 111.111 131.583 1.00 153.35 ? 39  ALA G CB  1 
ATOM 5792  N N   . GLY E 1 42  ? 108.811 112.926 133.321 1.00 151.64 ? 40  GLY G N   1 
ATOM 5793  C CA  . GLY E 1 42  ? 109.783 113.235 134.390 1.00 151.64 ? 40  GLY G CA  1 
ATOM 5794  C C   . GLY E 1 42  ? 109.124 113.851 135.609 1.00 151.64 ? 40  GLY G C   1 
ATOM 5795  O O   . GLY E 1 42  ? 109.193 113.230 136.691 1.00 151.64 ? 40  GLY G O   1 
ATOM 5796  N N   . LEU E 1 43  ? 108.507 115.026 135.454 1.00 152.37 ? 41  LEU G N   1 
ATOM 5797  C CA  . LEU E 1 43  ? 107.890 115.738 136.604 1.00 152.37 ? 41  LEU G CA  1 
ATOM 5798  C C   . LEU E 1 43  ? 106.997 114.781 137.406 1.00 152.37 ? 41  LEU G C   1 
ATOM 5799  O O   . LEU E 1 43  ? 107.130 114.756 138.647 1.00 152.37 ? 41  LEU G O   1 
ATOM 5800  C CB  . LEU E 1 43  ? 107.080 116.923 136.082 1.00 152.37 ? 41  LEU G CB  1 
ATOM 5801  C CG  . LEU E 1 43  ? 107.848 117.963 135.262 1.00 152.37 ? 41  LEU G CG  1 
ATOM 5802  C CD1 . LEU E 1 43  ? 106.956 118.546 134.178 1.00 152.37 ? 41  LEU G CD1 1 
ATOM 5803  C CD2 . LEU E 1 43  ? 108.370 119.066 136.165 1.00 152.37 ? 41  LEU G CD2 1 
ATOM 5804  N N   . SER E 1 44  ? 106.129 114.028 136.729 1.00 157.18 ? 42  SER G N   1 
ATOM 5805  C CA  . SER E 1 44  ? 105.151 113.156 137.436 1.00 157.18 ? 42  SER G CA  1 
ATOM 5806  C C   . SER E 1 44  ? 105.800 112.330 138.555 1.00 157.18 ? 42  SER G C   1 
ATOM 5807  O O   . SER E 1 44  ? 105.389 112.514 139.723 1.00 157.18 ? 42  SER G O   1 
ATOM 5808  C CB  . SER E 1 44  ? 104.416 112.262 136.465 1.00 157.18 ? 42  SER G CB  1 
ATOM 5809  O OG  . SER E 1 44  ? 105.251 111.204 136.017 1.00 157.18 ? 42  SER G OG  1 
ATOM 5810  N N   . GLU E 1 45  ? 106.768 111.463 138.236 1.00 160.97 ? 43  GLU G N   1 
ATOM 5811  C CA  . GLU E 1 45  ? 107.270 110.578 139.281 1.00 160.97 ? 43  GLU G CA  1 
ATOM 5812  C C   . GLU E 1 45  ? 107.828 111.354 140.458 1.00 160.97 ? 43  GLU G C   1 
ATOM 5813  O O   . GLU E 1 45  ? 107.735 110.893 141.598 1.00 160.97 ? 43  GLU G O   1 
ATOM 5814  C CB  . GLU E 1 45  ? 108.358 109.644 138.753 1.00 160.97 ? 43  GLU G CB  1 
ATOM 5815  C CG  . GLU E 1 45  ? 107.888 108.629 137.747 1.00 160.97 ? 43  GLU G CG  1 
ATOM 5816  C CD  . GLU E 1 45  ? 107.823 109.214 136.369 1.00 160.97 ? 43  GLU G CD  1 
ATOM 5817  O OE1 . GLU E 1 45  ? 108.215 110.388 136.235 1.00 160.97 ? 43  GLU G OE1 1 
ATOM 5818  O OE2 . GLU E 1 45  ? 107.385 108.516 135.431 1.00 160.97 ? 43  GLU G OE2 1 
ATOM 5819  N N   . VAL E 1 46  ? 108.403 112.528 140.207 1.00 152.62 ? 44  VAL G N   1 
ATOM 5820  C CA  . VAL E 1 46  ? 109.086 113.253 141.269 1.00 152.62 ? 44  VAL G CA  1 
ATOM 5821  C C   . VAL E 1 46  ? 108.114 113.672 142.361 1.00 152.62 ? 44  VAL G C   1 
ATOM 5822  O O   . VAL E 1 46  ? 108.497 113.793 143.530 1.00 152.62 ? 44  VAL G O   1 
ATOM 5823  C CB  . VAL E 1 46  ? 109.830 114.458 140.675 1.00 152.62 ? 44  VAL G CB  1 
ATOM 5824  C CG1 . VAL E 1 46  ? 110.611 115.174 141.743 1.00 152.62 ? 44  VAL G CG1 1 
ATOM 5825  C CG2 . VAL E 1 46  ? 110.743 114.005 139.565 1.00 152.62 ? 44  VAL G CG2 1 
ATOM 5826  N N   . ARG E 1 47  ? 106.844 113.878 142.017 1.00 151.99 ? 45  ARG G N   1 
ATOM 5827  C CA  . ARG E 1 47  ? 105.867 114.417 142.953 1.00 151.99 ? 45  ARG G CA  1 
ATOM 5828  C C   . ARG E 1 47  ? 104.884 113.368 143.453 1.00 151.99 ? 45  ARG G C   1 
ATOM 5829  O O   . ARG E 1 47  ? 103.752 113.708 143.801 1.00 151.99 ? 45  ARG G O   1 
ATOM 5830  C CB  . ARG E 1 47  ? 105.102 115.570 142.308 1.00 151.99 ? 45  ARG G CB  1 
ATOM 5831  C CG  . ARG E 1 47  ? 105.907 116.369 141.313 1.00 151.99 ? 45  ARG G CG  1 
ATOM 5832  C CD  . ARG E 1 47  ? 105.161 117.608 140.861 1.00 151.99 ? 45  ARG G CD  1 
ATOM 5833  N NE  . ARG E 1 47  ? 104.046 117.287 139.981 1.00 151.99 ? 45  ARG G NE  1 
ATOM 5834  C CZ  . ARG E 1 47  ? 102.795 117.669 140.199 1.00 151.99 ? 45  ARG G CZ  1 
ATOM 5835  N NH1 . ARG E 1 47  ? 102.500 118.386 141.271 1.00 151.99 ? 45  ARG G NH1 1 
ATOM 5836  N NH2 . ARG E 1 47  ? 101.840 117.334 139.348 1.00 151.99 ? 45  ARG G NH2 1 
ATOM 5837  N N   . SER E 1 48  ? 105.284 112.102 143.511 1.00 150.56 ? 46  SER G N   1 
ATOM 5838  C CA  . SER E 1 48  ? 104.340 111.023 143.770 1.00 150.56 ? 46  SER G CA  1 
ATOM 5839  C C   . SER E 1 48  ? 104.705 110.210 145.005 1.00 150.56 ? 46  SER G C   1 
ATOM 5840  O O   . SER E 1 48  ? 104.423 109.016 145.068 1.00 150.56 ? 46  SER G O   1 
ATOM 5841  C CB  . SER E 1 48  ? 104.243 110.113 142.551 1.00 150.56 ? 46  SER G CB  1 
ATOM 5842  O OG  . SER E 1 48  ? 104.148 110.880 141.369 1.00 150.56 ? 46  SER G OG  1 
ATOM 5843  N N   . SER E 1 49  ? 105.313 110.837 146.003 1.00 149.98 ? 47  SER G N   1 
ATOM 5844  C CA  . SER E 1 49  ? 105.829 110.086 147.134 1.00 149.98 ? 47  SER G CA  1 
ATOM 5845  C C   . SER E 1 49  ? 104.709 109.717 148.102 1.00 149.98 ? 47  SER G C   1 
ATOM 5846  O O   . SER E 1 49  ? 103.544 110.071 147.918 1.00 149.98 ? 47  SER G O   1 
ATOM 5847  C CB  . SER E 1 49  ? 106.917 110.885 147.837 1.00 149.98 ? 47  SER G CB  1 
ATOM 5848  O OG  . SER E 1 49  ? 107.842 111.388 146.895 1.00 149.98 ? 47  SER G OG  1 
ATOM 5849  N N   . ILE E 1 50  ? 105.076 108.983 149.151 1.00 147.18 ? 48  ILE G N   1 
ATOM 5850  C CA  . ILE E 1 50  ? 104.159 108.544 150.195 1.00 147.18 ? 48  ILE G CA  1 
ATOM 5851  C C   . ILE E 1 50  ? 104.891 108.618 151.527 1.00 147.18 ? 48  ILE G C   1 
ATOM 5852  O O   . ILE E 1 50  ? 106.107 108.429 151.597 1.00 147.18 ? 48  ILE G O   1 
ATOM 5853  C CB  . ILE E 1 50  ? 103.633 107.114 149.935 1.00 147.18 ? 48  ILE G CB  1 
ATOM 5854  C CG1 . ILE E 1 50  ? 102.794 107.066 148.667 1.00 147.18 ? 48  ILE G CG1 1 
ATOM 5855  C CG2 . ILE E 1 50  ? 102.812 106.597 151.088 1.00 147.18 ? 48  ILE G CG2 1 
ATOM 5856  C CD1 . ILE E 1 50  ? 102.458 105.668 148.241 1.00 147.18 ? 48  ILE G CD1 1 
ATOM 5857  N N   . GLU E 1 51  ? 104.148 108.912 152.588 1.00 150.77 ? 49  GLU G N   1 
ATOM 5858  C CA  . GLU E 1 51  ? 104.693 108.981 153.933 1.00 150.77 ? 49  GLU G CA  1 
ATOM 5859  C C   . GLU E 1 51  ? 104.002 107.971 154.834 1.00 150.77 ? 49  GLU G C   1 
ATOM 5860  O O   . GLU E 1 51  ? 102.899 107.509 154.540 1.00 150.77 ? 49  GLU G O   1 
ATOM 5861  C CB  . GLU E 1 51  ? 104.519 110.371 154.530 1.00 150.77 ? 49  GLU G CB  1 
ATOM 5862  C CG  . GLU E 1 51  ? 105.103 111.486 153.705 1.00 150.77 ? 49  GLU G CG  1 
ATOM 5863  C CD  . GLU E 1 51  ? 105.082 112.805 154.443 1.00 150.77 ? 49  GLU G CD  1 
ATOM 5864  O OE1 . GLU E 1 51  ? 105.063 113.862 153.780 1.00 150.77 ? 49  GLU G OE1 1 
ATOM 5865  O OE2 . GLU E 1 51  ? 105.079 112.785 155.690 1.00 150.77 ? 49  GLU G OE2 1 
ATOM 5866  N N   . ILE E 1 52  ? 104.658 107.630 155.924 1.00 141.22 ? 50  ILE G N   1 
ATOM 5867  C CA  . ILE E 1 52  ? 104.032 106.888 157.009 1.00 141.22 ? 50  ILE G CA  1 
ATOM 5868  C C   . ILE E 1 52  ? 103.697 107.865 158.119 1.00 141.22 ? 50  ILE G C   1 
ATOM 5869  O O   . ILE E 1 52  ? 104.517 108.712 158.483 1.00 141.22 ? 50  ILE G O   1 
ATOM 5870  C CB  . ILE E 1 52  ? 104.949 105.763 157.514 1.00 141.22 ? 50  ILE G CB  1 
ATOM 5871  C CG1 . ILE E 1 52  ? 105.192 104.750 156.409 1.00 141.22 ? 50  ILE G CG1 1 
ATOM 5872  C CG2 . ILE E 1 52  ? 104.342 105.077 158.712 1.00 141.22 ? 50  ILE G CG2 1 
ATOM 5873  C CD1 . ILE E 1 52  ? 106.269 103.770 156.741 1.00 141.22 ? 50  ILE G CD1 1 
ATOM 5874  N N   . LYS E 1 53  ? 102.488 107.758 158.662 1.00 139.52 ? 51  LYS G N   1 
ATOM 5875  C CA  . LYS E 1 53  ? 101.972 108.725 159.626 1.00 139.52 ? 51  LYS G CA  1 
ATOM 5876  C C   . LYS E 1 53  ? 101.478 107.969 160.851 1.00 139.52 ? 51  LYS G C   1 
ATOM 5877  O O   . LYS E 1 53  ? 100.361 107.452 160.856 1.00 139.52 ? 51  LYS G O   1 
ATOM 5878  C CB  . LYS E 1 53  ? 100.865 109.552 159.004 1.00 139.52 ? 51  LYS G CB  1 
ATOM 5879  C CG  . LYS E 1 53  ? 101.338 110.838 158.379 1.00 139.52 ? 51  LYS G CG  1 
ATOM 5880  C CD  . LYS E 1 53  ? 100.170 111.718 158.009 1.00 139.52 ? 51  LYS G CD  1 
ATOM 5881  C CE  . LYS E 1 53  ? 100.573 113.176 157.985 1.00 139.52 ? 51  LYS G CE  1 
ATOM 5882  N NZ  . LYS E 1 53  ? 101.212 113.543 156.696 1.00 139.52 ? 51  LYS G NZ  1 
ATOM 5883  N N   . GLY E 1 54  ? 102.303 107.900 161.882 1.00 143.87 ? 52  GLY G N   1 
ATOM 5884  C CA  . GLY E 1 54  ? 101.891 107.322 163.137 1.00 143.87 ? 52  GLY G CA  1 
ATOM 5885  C C   . GLY E 1 54  ? 102.793 106.186 163.537 1.00 143.87 ? 52  GLY G C   1 
ATOM 5886  O O   . GLY E 1 54  ? 103.890 106.009 163.002 1.00 143.87 ? 52  GLY G O   1 
ATOM 5887  N N   . SER E 1 55  ? 102.327 105.397 164.496 1.00 143.88 ? 53  SER G N   1 
ATOM 5888  C CA  . SER E 1 55  ? 103.078 104.256 164.981 1.00 143.88 ? 53  SER G CA  1 
ATOM 5889  C C   . SER E 1 55  ? 102.791 103.034 164.118 1.00 143.88 ? 53  SER G C   1 
ATOM 5890  O O   . SER E 1 55  ? 102.026 103.086 163.155 1.00 143.88 ? 53  SER G O   1 
ATOM 5891  C CB  . SER E 1 55  ? 102.738 103.980 166.440 1.00 143.88 ? 53  SER G CB  1 
ATOM 5892  O OG  . SER E 1 55  ? 103.057 105.094 167.247 1.00 143.88 ? 53  SER G OG  1 
ATOM 5893  N N   . VAL E 1 56  ? 103.415 101.916 164.469 1.00 138.73 ? 54  VAL G N   1 
ATOM 5894  C CA  . VAL E 1 56  ? 103.184 100.634 163.819 1.00 138.73 ? 54  VAL G CA  1 
ATOM 5895  C C   . VAL E 1 56  ? 102.704 99.662  164.882 1.00 138.73 ? 54  VAL G C   1 
ATOM 5896  O O   . VAL E 1 56  ? 103.335 99.531  165.935 1.00 138.73 ? 54  VAL G O   1 
ATOM 5897  C CB  . VAL E 1 56  ? 104.453 100.113 163.127 1.00 138.73 ? 54  VAL G CB  1 
ATOM 5898  C CG1 . VAL E 1 56  ? 104.244 98.705  162.645 1.00 138.73 ? 54  VAL G CG1 1 
ATOM 5899  C CG2 . VAL E 1 56  ? 104.816 101.009 161.974 1.00 138.73 ? 54  VAL G CG2 1 
ATOM 5900  N N   . VAL E 1 57  ? 101.595 98.987  164.611 1.00 133.93 ? 55  VAL G N   1 
ATOM 5901  C CA  . VAL E 1 57  ? 100.908 98.172  165.602 1.00 133.93 ? 55  VAL G CA  1 
ATOM 5902  C C   . VAL E 1 57  ? 100.952 96.715  165.174 1.00 133.93 ? 55  VAL G C   1 
ATOM 5903  O O   . VAL E 1 57  ? 100.782 96.400  163.994 1.00 133.93 ? 55  VAL G O   1 
ATOM 5904  C CB  . VAL E 1 57  ? 99.454  98.637  165.790 1.00 133.93 ? 55  VAL G CB  1 
ATOM 5905  C CG1 . VAL E 1 57  ? 98.825  97.926  166.955 1.00 133.93 ? 55  VAL G CG1 1 
ATOM 5906  C CG2 . VAL E 1 57  ? 99.418  100.124 166.001 1.00 133.93 ? 55  VAL G CG2 1 
ATOM 5907  N N   . ILE E 1 58  ? 101.179 95.830  166.138 1.00 138.93 ? 56  ILE G N   1 
ATOM 5908  C CA  . ILE E 1 58  ? 101.189 94.391  165.917 1.00 138.93 ? 56  ILE G CA  1 
ATOM 5909  C C   . ILE E 1 58  ? 100.033 93.779  166.687 1.00 138.93 ? 56  ILE G C   1 
ATOM 5910  O O   . ILE E 1 58  ? 99.928  93.964  167.904 1.00 138.93 ? 56  ILE G O   1 
ATOM 5911  C CB  . ILE E 1 58  ? 102.511 93.752  166.357 1.00 138.93 ? 56  ILE G CB  1 
ATOM 5912  C CG1 . ILE E 1 58  ? 103.629 94.098  165.391 1.00 138.93 ? 56  ILE G CG1 1 
ATOM 5913  C CG2 . ILE E 1 58  ? 102.365 92.267  166.479 1.00 138.93 ? 56  ILE G CG2 1 
ATOM 5914  C CD1 . ILE E 1 58  ? 104.950 93.607  165.870 1.00 138.93 ? 56  ILE G CD1 1 
ATOM 5915  N N   . ILE E 1 59  ? 99.183  93.039  165.989 1.00 141.16 ? 57  ILE G N   1 
ATOM 5916  C CA  . ILE E 1 59  ? 98.094  92.297  166.606 1.00 141.16 ? 57  ILE G CA  1 
ATOM 5917  C C   . ILE E 1 59  ? 98.570  90.872  166.822 1.00 141.16 ? 57  ILE G C   1 
ATOM 5918  O O   . ILE E 1 59  ? 98.947  90.189  165.866 1.00 141.16 ? 57  ILE G O   1 
ATOM 5919  C CB  . ILE E 1 59  ? 96.834  92.318  165.732 1.00 141.16 ? 57  ILE G CB  1 
ATOM 5920  C CG1 . ILE E 1 59  ? 96.525  93.739  165.280 1.00 141.16 ? 57  ILE G CG1 1 
ATOM 5921  C CG2 . ILE E 1 59  ? 95.669  91.735  166.486 1.00 141.16 ? 57  ILE G CG2 1 
ATOM 5922  C CD1 . ILE E 1 59  ? 96.139  94.648  166.397 1.00 141.16 ? 57  ILE G CD1 1 
ATOM 5923  N N   . GLY E 1 60  ? 98.560  90.416  168.064 1.00 149.48 ? 58  GLY G N   1 
ATOM 5924  C CA  . GLY E 1 60  ? 98.953  89.057  168.360 1.00 149.48 ? 58  GLY G CA  1 
ATOM 5925  C C   . GLY E 1 60  ? 97.770  88.108  168.340 1.00 149.48 ? 58  GLY G C   1 
ATOM 5926  O O   . GLY E 1 60  ? 96.662  88.467  168.715 1.00 149.48 ? 58  GLY G O   1 
ATOM 5927  N N   . GLU E 1 61  ? 98.014  86.879  167.887 1.00 158.55 ? 59  GLU G N   1 
ATOM 5928  C CA  . GLU E 1 61  ? 96.984  85.854  167.909 1.00 158.55 ? 59  GLU G CA  1 
ATOM 5929  C C   . GLU E 1 61  ? 97.176  84.836  169.018 1.00 158.55 ? 59  GLU G C   1 
ATOM 5930  O O   . GLU E 1 61  ? 96.308  83.979  169.203 1.00 158.55 ? 59  GLU G O   1 
ATOM 5931  C CB  . GLU E 1 61  ? 96.924  85.097  166.581 1.00 158.55 ? 59  GLU G CB  1 
ATOM 5932  C CG  . GLU E 1 61  ? 98.157  84.288  166.290 1.00 158.55 ? 59  GLU G CG  1 
ATOM 5933  C CD  . GLU E 1 61  ? 98.083  83.604  164.947 1.00 158.55 ? 59  GLU G CD  1 
ATOM 5934  O OE1 . GLU E 1 61  ? 97.067  83.792  164.247 1.00 158.55 ? 59  GLU G OE1 1 
ATOM 5935  O OE2 . GLU E 1 61  ? 99.029  82.871  164.595 1.00 158.55 ? 59  GLU G OE2 1 
ATOM 5936  N N   . THR E 1 62  ? 98.287  84.892  169.743 1.00 161.87 ? 60  THR G N   1 
ATOM 5937  C CA  . THR E 1 62  ? 98.542  83.950  170.828 1.00 161.87 ? 60  THR G CA  1 
ATOM 5938  C C   . THR E 1 62  ? 99.456  84.663  171.816 1.00 161.87 ? 60  THR G C   1 
ATOM 5939  O O   . THR E 1 62  ? 100.632 84.874  171.525 1.00 161.87 ? 60  THR G O   1 
ATOM 5940  C CB  . THR E 1 62  ? 99.173  82.668  170.311 1.00 161.87 ? 60  THR G CB  1 
ATOM 5941  O OG1 . THR E 1 62  ? 98.339  82.100  169.298 1.00 161.87 ? 60  THR G OG1 1 
ATOM 5942  C CG2 . THR E 1 62  ? 99.336  81.672  171.437 1.00 161.87 ? 60  THR G CG2 1 
ATOM 5943  N N   . THR E 1 63  ? 98.912  85.043  172.963 1.00 164.33 ? 61  THR G N   1 
ATOM 5944  C CA  . THR E 1 63  ? 99.711  85.762  173.937 1.00 164.33 ? 61  THR G CA  1 
ATOM 5945  C C   . THR E 1 63  ? 100.652 84.812  174.667 1.00 164.33 ? 61  THR G C   1 
ATOM 5946  O O   . THR E 1 63  ? 100.447 83.598  174.706 1.00 164.33 ? 61  THR G O   1 
ATOM 5947  C CB  . THR E 1 63  ? 98.814  86.474  174.940 1.00 164.33 ? 61  THR G CB  1 
ATOM 5948  O OG1 . THR E 1 63  ? 98.066  85.502  175.677 1.00 164.33 ? 61  THR G OG1 1 
ATOM 5949  C CG2 . THR E 1 63  ? 97.853  87.391  174.215 1.00 164.33 ? 61  THR G CG2 1 
ATOM 5950  N N   . GLY E 1 64  ? 101.698 85.384  175.247 1.00 162.52 ? 62  GLY G N   1 
ATOM 5951  C CA  . GLY E 1 64  ? 102.646 84.643  176.047 1.00 162.52 ? 62  GLY G CA  1 
ATOM 5952  C C   . GLY E 1 64  ? 104.068 84.893  175.605 1.00 162.52 ? 62  GLY G C   1 
ATOM 5953  O O   . GLY E 1 64  ? 104.341 85.649  174.675 1.00 162.52 ? 62  GLY G O   1 
ATOM 5954  N N   . ALA E 1 65  ? 104.994 84.233  176.301 1.00 163.38 ? 63  ALA G N   1 
ATOM 5955  C CA  . ALA E 1 65  ? 106.402 84.339  175.949 1.00 163.38 ? 63  ALA G CA  1 
ATOM 5956  C C   . ALA E 1 65  ? 106.735 83.576  174.678 1.00 163.38 ? 63  ALA G C   1 
ATOM 5957  O O   . ALA E 1 65  ? 107.806 83.788  174.106 1.00 163.38 ? 63  ALA G O   1 
ATOM 5958  C CB  . ALA E 1 65  ? 107.271 83.835  177.097 1.00 163.38 ? 63  ALA G CB  1 
ATOM 5959  N N   . THR E 1 66  ? 105.849 82.696  174.231 1.00 163.85 ? 64  THR G N   1 
ATOM 5960  C CA  . THR E 1 66  ? 106.008 81.957  172.988 1.00 163.85 ? 64  THR G CA  1 
ATOM 5961  C C   . THR E 1 66  ? 104.921 82.352  172.003 1.00 163.85 ? 64  THR G C   1 
ATOM 5962  O O   . THR E 1 66  ? 104.328 81.512  171.329 1.00 163.85 ? 64  THR G O   1 
ATOM 5963  C CB  . THR E 1 66  ? 105.982 80.454  173.237 1.00 163.85 ? 64  THR G CB  1 
ATOM 5964  O OG1 . THR E 1 66  ? 104.678 80.067  173.687 1.00 163.85 ? 64  THR G OG1 1 
ATOM 5965  C CG2 . THR E 1 66  ? 106.996 80.084  174.292 1.00 163.85 ? 64  THR G CG2 1 
ATOM 5966  N N   . GLY E 1 67  ? 104.652 83.647  171.914 1.00 159.03 ? 65  GLY G N   1 
ATOM 5967  C CA  . GLY E 1 67  ? 103.529 84.135  171.151 1.00 159.03 ? 65  GLY G CA  1 
ATOM 5968  C C   . GLY E 1 67  ? 103.739 84.035  169.657 1.00 159.03 ? 65  GLY G C   1 
ATOM 5969  O O   . GLY E 1 67  ? 104.725 83.496  169.158 1.00 159.03 ? 65  GLY G O   1 
ATOM 5970  N N   . THR E 1 68  ? 102.766 84.568  168.925 1.00 153.09 ? 66  THR G N   1 
ATOM 5971  C CA  . THR E 1 68  ? 102.799 84.537  167.471 1.00 153.09 ? 66  THR G CA  1 
ATOM 5972  C C   . THR E 1 68  ? 102.053 85.743  166.930 1.00 153.09 ? 66  THR G C   1 
ATOM 5973  O O   . THR E 1 68  ? 100.931 86.022  167.355 1.00 153.09 ? 66  THR G O   1 
ATOM 5974  C CB  . THR E 1 68  ? 102.178 83.248  166.937 1.00 153.09 ? 66  THR G CB  1 
ATOM 5975  O OG1 . THR E 1 68  ? 102.846 82.123  167.518 1.00 153.09 ? 66  THR G OG1 1 
ATOM 5976  C CG2 . THR E 1 68  ? 102.311 83.182  165.432 1.00 153.09 ? 66  THR G CG2 1 
ATOM 5977  N N   . VAL E 1 69  ? 102.668 86.440  165.995 1.00 143.89 ? 67  VAL G N   1 
ATOM 5978  C CA  . VAL E 1 69  ? 102.096 87.658  165.441 1.00 143.89 ? 67  VAL G CA  1 
ATOM 5979  C C   . VAL E 1 69  ? 101.036 87.301  164.412 1.00 143.89 ? 67  VAL G C   1 
ATOM 5980  O O   . VAL E 1 69  ? 101.197 86.356  163.635 1.00 143.89 ? 67  VAL G O   1 
ATOM 5981  C CB  . VAL E 1 69  ? 103.205 88.526  164.830 1.00 143.89 ? 67  VAL G CB  1 
ATOM 5982  C CG1 . VAL E 1 69  ? 102.624 89.596  163.945 1.00 143.89 ? 67  VAL G CG1 1 
ATOM 5983  C CG2 . VAL E 1 69  ? 104.036 89.138  165.927 1.00 143.89 ? 67  VAL G CG2 1 
ATOM 5984  N N   . ASP E 1 70  ? 99.939  88.055  164.408 1.00 147.16 ? 68  ASP G N   1 
ATOM 5985  C CA  . ASP E 1 70  ? 98.846  87.850  163.468 1.00 147.16 ? 68  ASP G CA  1 
ATOM 5986  C C   . ASP E 1 70  ? 98.914  88.787  162.270 1.00 147.16 ? 68  ASP G C   1 
ATOM 5987  O O   . ASP E 1 70  ? 98.835  88.329  161.130 1.00 147.16 ? 68  ASP G O   1 
ATOM 5988  C CB  . ASP E 1 70  ? 97.504  88.021  164.184 1.00 147.16 ? 68  ASP G CB  1 
ATOM 5989  C CG  . ASP E 1 70  ? 96.324  87.701  163.298 1.00 147.16 ? 68  ASP G CG  1 
ATOM 5990  O OD1 . ASP E 1 70  ? 96.529  87.198  162.179 1.00 147.16 ? 68  ASP G OD1 1 
ATOM 5991  O OD2 . ASP E 1 70  ? 95.179  87.955  163.721 1.00 147.16 ? 68  ASP G OD2 1 
ATOM 5992  N N   . SER E 1 71  ? 99.054  90.089  162.495 1.00 140.15 ? 69  SER G N   1 
ATOM 5993  C CA  . SER E 1 71  ? 99.062  91.031  161.386 1.00 140.15 ? 69  SER G CA  1 
ATOM 5994  C C   . SER E 1 71  ? 99.811  92.289  161.796 1.00 140.15 ? 69  SER G C   1 
ATOM 5995  O O   . SER E 1 71  ? 100.080 92.521  162.974 1.00 140.15 ? 69  SER G O   1 
ATOM 5996  C CB  . SER E 1 71  ? 97.642  91.365  160.935 1.00 140.15 ? 69  SER G CB  1 
ATOM 5997  O OG  . SER E 1 71  ? 96.947  92.060  161.947 1.00 140.15 ? 69  SER G OG  1 
ATOM 5998  N N   . VAL E 1 72  ? 100.147 93.098  160.798 1.00 132.58 ? 70  VAL G N   1 
ATOM 5999  C CA  . VAL E 1 72  ? 100.896 94.333  160.984 1.00 132.58 ? 70  VAL G CA  1 
ATOM 6000  C C   . VAL E 1 72  ? 100.115 95.464  160.334 1.00 132.58 ? 70  VAL G C   1 
ATOM 6001  O O   . VAL E 1 72  ? 99.679  95.337  159.187 1.00 132.58 ? 70  VAL G O   1 
ATOM 6002  C CB  . VAL E 1 72  ? 102.305 94.228  160.377 1.00 132.58 ? 70  VAL G CB  1 
ATOM 6003  C CG1 . VAL E 1 72  ? 102.963 95.580  160.327 1.00 132.58 ? 70  VAL G CG1 1 
ATOM 6004  C CG2 . VAL E 1 72  ? 103.138 93.266  161.177 1.00 132.58 ? 70  VAL G CG2 1 
ATOM 6005  N N   . ILE E 1 73  ? 99.936  96.566  161.060 1.00 132.04 ? 71  ILE G N   1 
ATOM 6006  C CA  . ILE E 1 73  ? 99.066  97.655  160.634 1.00 132.04 ? 71  ILE G CA  1 
ATOM 6007  C C   . ILE E 1 73  ? 99.839  98.963  160.632 1.00 132.04 ? 71  ILE G C   1 
ATOM 6008  O O   . ILE E 1 73  ? 100.602 99.244  161.560 1.00 132.04 ? 71  ILE G O   1 
ATOM 6009  C CB  . ILE E 1 73  ? 97.832  97.774  161.545 1.00 132.04 ? 71  ILE G CB  1 
ATOM 6010  C CG1 . ILE E 1 73  ? 97.294  96.393  161.889 1.00 132.04 ? 71  ILE G CG1 1 
ATOM 6011  C CG2 . ILE E 1 73  ? 96.768  98.588  160.871 1.00 132.04 ? 71  ILE G CG2 1 
ATOM 6012  C CD1 . ILE E 1 73  ? 96.013  96.423  162.656 1.00 132.04 ? 71  ILE G CD1 1 
ATOM 6013  N N   . PHE E 1 74  ? 99.633  99.769  159.595 1.00 134.96 ? 72  PHE G N   1 
ATOM 6014  C CA  . PHE E 1 74  ? 100.207 101.105 159.537 1.00 134.96 ? 72  PHE G CA  1 
ATOM 6015  C C   . PHE E 1 74  ? 99.394  101.941 158.562 1.00 134.96 ? 72  PHE G C   1 
ATOM 6016  O O   . PHE E 1 74  ? 98.644  101.410 157.744 1.00 134.96 ? 72  PHE G O   1 
ATOM 6017  C CB  . PHE E 1 74  ? 101.680 101.071 159.129 1.00 134.96 ? 72  PHE G CB  1 
ATOM 6018  C CG  . PHE E 1 74  ? 101.931 100.428 157.802 1.00 134.96 ? 72  PHE G CG  1 
ATOM 6019  C CD1 . PHE E 1 74  ? 102.067 99.063  157.696 1.00 134.96 ? 72  PHE G CD1 1 
ATOM 6020  C CD2 . PHE E 1 74  ? 102.056 101.193 156.665 1.00 134.96 ? 72  PHE G CD2 1 
ATOM 6021  C CE1 . PHE E 1 74  ? 102.305 98.476  156.482 1.00 134.96 ? 72  PHE G CE1 1 
ATOM 6022  C CE2 . PHE E 1 74  ? 102.295 100.607 155.452 1.00 134.96 ? 72  PHE G CE2 1 
ATOM 6023  C CZ  . PHE E 1 74  ? 102.419 99.248  155.362 1.00 134.96 ? 72  PHE G CZ  1 
ATOM 6024  N N   . THR E 1 75  ? 99.552  103.258 158.658 1.00 139.31 ? 73  THR G N   1 
ATOM 6025  C CA  . THR E 1 75  ? 98.772  104.202 157.872 1.00 139.31 ? 73  THR G CA  1 
ATOM 6026  C C   . THR E 1 75  ? 99.687  105.022 156.978 1.00 139.31 ? 73  THR G C   1 
ATOM 6027  O O   . THR E 1 75  ? 100.834 105.294 157.329 1.00 139.31 ? 73  THR G O   1 
ATOM 6028  C CB  . THR E 1 75  ? 97.985  105.149 158.766 1.00 139.31 ? 73  THR G CB  1 
ATOM 6029  O OG1 . THR E 1 75  ? 98.898  106.016 159.442 1.00 139.31 ? 73  THR G OG1 1 
ATOM 6030  C CG2 . THR E 1 75  ? 97.207  104.375 159.799 1.00 139.31 ? 73  THR G CG2 1 
ATOM 6031  N N   . VAL E 1 76  ? 99.171  105.428 155.820 1.00 138.23 ? 74  VAL G N   1 
ATOM 6032  C CA  . VAL E 1 76  ? 99.944  106.202 154.861 1.00 138.23 ? 74  VAL G CA  1 
ATOM 6033  C C   . VAL E 1 76  ? 99.143  107.420 154.430 1.00 138.23 ? 74  VAL G C   1 
ATOM 6034  O O   . VAL E 1 76  ? 97.934  107.505 154.641 1.00 138.23 ? 74  VAL G O   1 
ATOM 6035  C CB  . VAL E 1 76  ? 100.342 105.378 153.626 1.00 138.23 ? 74  VAL G CB  1 
ATOM 6036  C CG1 . VAL E 1 76  ? 101.001 104.092 154.043 1.00 138.23 ? 74  VAL G CG1 1 
ATOM 6037  C CG2 . VAL E 1 76  ? 99.132  105.098 152.783 1.00 138.23 ? 74  VAL G CG2 1 
ATOM 6038  N N   . ALA E 1 77  ? 99.840  108.371 153.819 1.00 143.82 ? 75  ALA G N   1 
ATOM 6039  C CA  . ALA E 1 77  ? 99.210  109.581 153.316 1.00 143.82 ? 75  ALA G CA  1 
ATOM 6040  C C   . ALA E 1 77  ? 100.108 110.191 152.256 1.00 143.82 ? 75  ALA G C   1 
ATOM 6041  O O   . ALA E 1 77  ? 101.299 109.889 152.183 1.00 143.82 ? 75  ALA G O   1 
ATOM 6042  C CB  . ALA E 1 77  ? 98.947  110.584 154.436 1.00 143.82 ? 75  ALA G CB  1 
ATOM 6043  N N   . SER E 1 78  ? 99.528  111.061 151.439 1.00 148.80 ? 76  SER G N   1 
ATOM 6044  C CA  . SER E 1 78  ? 100.304 111.700 150.391 1.00 148.80 ? 76  SER G CA  1 
ATOM 6045  C C   . SER E 1 78  ? 101.255 112.732 150.982 1.00 148.80 ? 76  SER G C   1 
ATOM 6046  O O   . SER E 1 78  ? 101.121 113.154 152.132 1.00 148.80 ? 76  SER G O   1 
ATOM 6047  C CB  . SER E 1 78  ? 99.390  112.364 149.370 1.00 148.80 ? 76  SER G CB  1 
ATOM 6048  O OG  . SER E 1 78  ? 100.150 112.902 148.307 1.00 148.80 ? 76  SER G OG  1 
ATOM 6049  N N   . ALA E 1 79  ? 102.223 113.145 150.176 1.00 160.25 ? 77  ALA G N   1 
ATOM 6050  C CA  . ALA E 1 79  ? 103.278 114.048 150.610 1.00 160.25 ? 77  ALA G CA  1 
ATOM 6051  C C   . ALA E 1 79  ? 103.207 115.345 149.812 1.00 160.25 ? 77  ALA G C   1 
ATOM 6052  O O   . ALA E 1 79  ? 102.252 115.592 149.073 1.00 160.25 ? 77  ALA G O   1 
ATOM 6053  C CB  . ALA E 1 79  ? 104.645 113.382 150.467 1.00 160.25 ? 77  ALA G CB  1 
ATOM 6054  N N   . ALA E 1 80  ? 104.227 116.185 149.978 1.00 165.84 ? 78  ALA G N   1 
ATOM 6055  C CA  . ALA E 1 80  ? 104.324 117.410 149.201 1.00 165.84 ? 78  ALA G CA  1 
ATOM 6056  C C   . ALA E 1 80  ? 104.352 117.088 147.711 1.00 165.84 ? 78  ALA G C   1 
ATOM 6057  O O   . ALA E 1 80  ? 104.615 115.958 147.295 1.00 165.84 ? 78  ALA G O   1 
ATOM 6058  C CB  . ALA E 1 80  ? 105.570 118.200 149.593 1.00 165.84 ? 78  ALA G CB  1 
ATOM 6059  N N   . GLY E 1 81  ? 104.081 118.102 146.899 1.00 166.29 ? 79  GLY G N   1 
ATOM 6060  C CA  . GLY E 1 81  ? 103.802 117.842 145.504 1.00 166.29 ? 79  GLY G CA  1 
ATOM 6061  C C   . GLY E 1 81  ? 102.319 117.593 145.350 1.00 166.29 ? 79  GLY G C   1 
ATOM 6062  O O   . GLY E 1 81  ? 101.535 118.540 145.251 1.00 166.29 ? 79  GLY G O   1 
ATOM 6063  N N   . GLY E 1 82  ? 101.917 116.328 145.333 1.00 161.51 ? 80  GLY G N   1 
ATOM 6064  C CA  . GLY E 1 82  ? 100.508 116.015 145.423 1.00 161.51 ? 80  GLY G CA  1 
ATOM 6065  C C   . GLY E 1 82  ? 99.970  115.156 144.303 1.00 161.51 ? 80  GLY G C   1 
ATOM 6066  O O   . GLY E 1 82  ? 98.754  115.009 144.166 1.00 161.51 ? 80  GLY G O   1 
ATOM 6067  N N   . GLU E 1 83  ? 100.848 114.589 143.499 1.00 158.47 ? 81  GLU G N   1 
ATOM 6068  C CA  . GLU E 1 83  ? 100.396 113.721 142.425 1.00 158.47 ? 81  GLU G CA  1 
ATOM 6069  C C   . GLU E 1 83  ? 99.780  112.461 143.021 1.00 158.47 ? 81  GLU G C   1 
ATOM 6070  O O   . GLU E 1 83  ? 100.415 111.801 143.848 1.00 158.47 ? 81  GLU G O   1 
ATOM 6071  C CB  . GLU E 1 83  ? 101.557 113.365 141.514 1.00 158.47 ? 81  GLU G CB  1 
ATOM 6072  C CG  . GLU E 1 83  ? 101.173 112.504 140.342 1.00 158.47 ? 81  GLU G CG  1 
ATOM 6073  C CD  . GLU E 1 83  ? 100.247 113.216 139.387 1.00 158.47 ? 81  GLU G CD  1 
ATOM 6074  O OE1 . GLU E 1 83  ? 100.283 114.462 139.344 1.00 158.47 ? 81  GLU G OE1 1 
ATOM 6075  O OE2 . GLU E 1 83  ? 99.485  112.532 138.675 1.00 158.47 ? 81  GLU G OE2 1 
ATOM 6076  N N   . PRO E 1 84  ? 98.557  112.105 142.648 1.00 155.37 ? 82  PRO G N   1 
ATOM 6077  C CA  . PRO E 1 84  ? 97.894  110.962 143.281 1.00 155.37 ? 82  PRO G CA  1 
ATOM 6078  C C   . PRO E 1 84  ? 98.511  109.638 142.866 1.00 155.37 ? 82  PRO G C   1 
ATOM 6079  O O   . PRO E 1 84  ? 99.139  109.508 141.816 1.00 155.37 ? 82  PRO G O   1 
ATOM 6080  C CB  . PRO E 1 84  ? 96.449  111.071 142.788 1.00 155.37 ? 82  PRO G CB  1 
ATOM 6081  C CG  . PRO E 1 84  ? 96.325  112.445 142.227 1.00 155.37 ? 82  PRO G CG  1 
ATOM 6082  C CD  . PRO E 1 84  ? 97.670  112.795 141.706 1.00 155.37 ? 82  PRO G CD  1 
ATOM 6083  N N   . ILE E 1 85  ? 98.305  108.637 143.720 1.00 151.54 ? 83  ILE G N   1 
ATOM 6084  C CA  . ILE E 1 85  ? 98.780  107.283 143.486 1.00 151.54 ? 83  ILE G CA  1 
ATOM 6085  C C   . ILE E 1 85  ? 97.610  106.331 143.677 1.00 151.54 ? 83  ILE G C   1 
ATOM 6086  O O   . ILE E 1 85  ? 96.600  106.668 144.296 1.00 151.54 ? 83  ILE G O   1 
ATOM 6087  C CB  . ILE E 1 85  ? 99.944  106.907 144.420 1.00 151.54 ? 83  ILE G CB  1 
ATOM 6088  C CG1 . ILE E 1 85  ? 100.836 105.864 143.769 1.00 151.54 ? 83  ILE G CG1 1 
ATOM 6089  C CG2 . ILE E 1 85  ? 99.427  106.359 145.722 1.00 151.54 ? 83  ILE G CG2 1 
ATOM 6090  C CD1 . ILE E 1 85  ? 102.078 105.595 144.553 1.00 151.54 ? 83  ILE G CD1 1 
ATOM 6091  N N   . ASP E 1 86  ? 97.752  105.129 143.132 1.00 154.01 ? 84  ASP G N   1 
ATOM 6092  C CA  . ASP E 1 86  ? 96.675  104.150 143.106 1.00 154.01 ? 84  ASP G CA  1 
ATOM 6093  C C   . ASP E 1 86  ? 96.874  103.102 144.189 1.00 154.01 ? 84  ASP G C   1 
ATOM 6094  O O   . ASP E 1 86  ? 97.975  102.579 144.366 1.00 154.01 ? 84  ASP G O   1 
ATOM 6095  C CB  . ASP E 1 86  ? 96.604  103.473 141.740 1.00 154.01 ? 84  ASP G CB  1 
ATOM 6096  C CG  . ASP E 1 86  ? 95.272  102.817 141.489 1.00 154.01 ? 84  ASP G CG  1 
ATOM 6097  O OD1 . ASP E 1 86  ? 94.692  102.265 142.445 1.00 154.01 ? 84  ASP G OD1 1 
ATOM 6098  O OD2 . ASP E 1 86  ? 94.804  102.850 140.334 1.00 154.01 ? 84  ASP G OD2 1 
ATOM 6099  N N   . LEU E 1 87  ? 95.798  102.782 144.902 1.00 148.31 ? 85  LEU G N   1 
ATOM 6100  C CA  . LEU E 1 87  ? 95.853  101.840 146.011 1.00 148.31 ? 85  LEU G CA  1 
ATOM 6101  C C   . LEU E 1 87  ? 94.902  100.668 145.813 1.00 148.31 ? 85  LEU G C   1 
ATOM 6102  O O   . LEU E 1 87  ? 94.357  100.137 146.779 1.00 148.31 ? 85  LEU G O   1 
ATOM 6103  C CB  . LEU E 1 87  ? 95.550  102.540 147.332 1.00 148.31 ? 85  LEU G CB  1 
ATOM 6104  C CG  . LEU E 1 87  ? 96.658  103.413 147.905 1.00 148.31 ? 85  LEU G CG  1 
ATOM 6105  C CD1 . LEU E 1 87  ? 96.357  103.758 149.341 1.00 148.31 ? 85  LEU G CD1 1 
ATOM 6106  C CD2 . LEU E 1 87  ? 97.982  102.708 147.804 1.00 148.31 ? 85  LEU G CD2 1 
ATOM 6107  N N   . ASN E 1 88  ? 94.687  100.260 144.571 1.00 150.82 ? 86  ASN G N   1 
ATOM 6108  C CA  . ASN E 1 88  ? 93.900  99.064  144.315 1.00 150.82 ? 86  ASN G CA  1 
ATOM 6109  C C   . ASN E 1 88  ? 94.628  97.845  144.862 1.00 150.82 ? 86  ASN G C   1 
ATOM 6110  O O   . ASN E 1 88  ? 95.846  97.725  144.730 1.00 150.82 ? 86  ASN G O   1 
ATOM 6111  C CB  . ASN E 1 88  ? 93.657  98.908  142.819 1.00 150.82 ? 86  ASN G CB  1 
ATOM 6112  C CG  . ASN E 1 88  ? 92.574  97.911  142.511 1.00 150.82 ? 86  ASN G CG  1 
ATOM 6113  O OD1 . ASN E 1 88  ? 92.253  97.052  143.329 1.00 150.82 ? 86  ASN G OD1 1 
ATOM 6114  N ND2 . ASN E 1 88  ? 92.002  98.014  141.322 1.00 150.82 ? 86  ASN G ND2 1 
ATOM 6115  N N   . ASN E 1 89  ? 93.882  96.934  145.485 1.00 149.61 ? 87  ASN G N   1 
ATOM 6116  C CA  . ASN E 1 89  ? 94.492  95.766  146.106 1.00 149.61 ? 87  ASN G CA  1 
ATOM 6117  C C   . ASN E 1 89  ? 94.031  94.460  145.476 1.00 149.61 ? 87  ASN G C   1 
ATOM 6118  O O   . ASN E 1 89  ? 94.223  93.395  146.066 1.00 149.61 ? 87  ASN G O   1 
ATOM 6119  C CB  . ASN E 1 89  ? 94.213  95.740  147.606 1.00 149.61 ? 87  ASN G CB  1 
ATOM 6120  C CG  . ASN E 1 89  ? 92.815  95.291  147.925 1.00 149.61 ? 87  ASN G CG  1 
ATOM 6121  O OD1 . ASN E 1 89  ? 91.893  95.499  147.144 1.00 149.61 ? 87  ASN G OD1 1 
ATOM 6122  N ND2 . ASN E 1 89  ? 92.649  94.651  149.071 1.00 149.61 ? 87  ASN G ND2 1 
ATOM 6123  N N   . ASP E 1 90  ? 93.422  94.515  144.308 1.00 156.28 ? 88  ASP G N   1 
ATOM 6124  C CA  . ASP E 1 90  ? 93.006  93.291  143.641 1.00 156.28 ? 88  ASP G CA  1 
ATOM 6125  C C   . ASP E 1 90  ? 94.233  92.496  143.208 1.00 156.28 ? 88  ASP G C   1 
ATOM 6126  O O   . ASP E 1 90  ? 95.140  93.061  142.589 1.00 156.28 ? 88  ASP G O   1 
ATOM 6127  C CB  . ASP E 1 90  ? 92.134  93.611  142.438 1.00 156.28 ? 88  ASP G CB  1 
ATOM 6128  C CG  . ASP E 1 90  ? 91.839  92.394  141.603 1.00 156.28 ? 88  ASP G CG  1 
ATOM 6129  O OD1 . ASP E 1 90  ? 91.038  91.549  142.047 1.00 156.28 ? 88  ASP G OD1 1 
ATOM 6130  O OD2 . ASP E 1 90  ? 92.413  92.278  140.502 1.00 156.28 ? 88  ASP G OD2 1 
ATOM 6131  N N   . PRO E 1 91  ? 94.292  91.192  143.491 1.00 154.53 ? 89  PRO G N   1 
ATOM 6132  C CA  . PRO E 1 91  ? 95.521  90.428  143.221 1.00 154.53 ? 89  PRO G CA  1 
ATOM 6133  C C   . PRO E 1 91  ? 95.930  90.384  141.760 1.00 154.53 ? 89  PRO G C   1 
ATOM 6134  O O   . PRO E 1 91  ? 96.990  89.827  141.458 1.00 154.53 ? 89  PRO G O   1 
ATOM 6135  C CB  . PRO E 1 91  ? 95.182  89.025  143.736 1.00 154.53 ? 89  PRO G CB  1 
ATOM 6136  C CG  . PRO E 1 91  ? 94.087  89.237  144.708 1.00 154.53 ? 89  PRO G CG  1 
ATOM 6137  C CD  . PRO E 1 91  ? 93.280  90.374  144.173 1.00 154.53 ? 89  PRO G CD  1 
ATOM 6138  N N   . ASP E 1 92  ? 95.140  90.938  140.848 1.00 159.10 ? 90  ASP G N   1 
ATOM 6139  C CA  . ASP E 1 92  ? 95.501  90.964  139.441 1.00 159.10 ? 90  ASP G CA  1 
ATOM 6140  C C   . ASP E 1 92  ? 95.643  92.369  138.886 1.00 159.10 ? 90  ASP G C   1 
ATOM 6141  O O   . ASP E 1 92  ? 96.027  92.519  137.722 1.00 159.10 ? 90  ASP G O   1 
ATOM 6142  C CB  . ASP E 1 92  ? 94.471  90.192  138.614 1.00 159.10 ? 90  ASP G CB  1 
ATOM 6143  C CG  . ASP E 1 92  ? 94.304  88.770  139.085 1.00 159.10 ? 90  ASP G CG  1 
ATOM 6144  O OD1 . ASP E 1 92  ? 95.275  88.214  139.636 1.00 159.10 ? 90  ASP G OD1 1 
ATOM 6145  O OD2 . ASP E 1 92  ? 93.206  88.207  138.907 1.00 159.10 ? 90  ASP G OD2 1 
ATOM 6146  N N   . ASP E 1 93  ? 95.342  93.399  139.673 1.00 154.73 ? 91  ASP G N   1 
ATOM 6147  C CA  . ASP E 1 93  ? 95.523  94.779  139.245 1.00 154.73 ? 91  ASP G CA  1 
ATOM 6148  C C   . ASP E 1 93  ? 96.407  95.566  140.198 1.00 154.73 ? 91  ASP G C   1 
ATOM 6149  O O   . ASP E 1 93  ? 96.477  96.793  140.089 1.00 154.73 ? 91  ASP G O   1 
ATOM 6150  C CB  . ASP E 1 93  ? 94.170  95.472  139.096 1.00 154.73 ? 91  ASP G CB  1 
ATOM 6151  C CG  . ASP E 1 93  ? 93.262  94.759  138.124 1.00 154.73 ? 91  ASP G CG  1 
ATOM 6152  O OD1 . ASP E 1 93  ? 93.776  94.207  137.131 1.00 154.73 ? 91  ASP G OD1 1 
ATOM 6153  O OD2 . ASP E 1 93  ? 92.035  94.748  138.350 1.00 154.73 ? 91  ASP G OD2 1 
ATOM 6154  N N   . ARG E 1 94  ? 97.074  94.893  141.130 1.00 145.11 ? 92  ARG G N   1 
ATOM 6155  C CA  . ARG E 1 94  ? 97.993  95.565  142.033 1.00 145.11 ? 92  ARG G CA  1 
ATOM 6156  C C   . ARG E 1 94  ? 99.081  96.286  141.256 1.00 145.11 ? 92  ARG G C   1 
ATOM 6157  O O   . ARG E 1 94  ? 99.638  95.754  140.296 1.00 145.11 ? 92  ARG G O   1 
ATOM 6158  C CB  . ARG E 1 94  ? 98.636  94.553  142.972 1.00 145.11 ? 92  ARG G CB  1 
ATOM 6159  C CG  . ARG E 1 94  ? 97.748  94.073  144.073 1.00 145.11 ? 92  ARG G CG  1 
ATOM 6160  C CD  . ARG E 1 94  ? 98.574  93.641  145.253 1.00 145.11 ? 92  ARG G CD  1 
ATOM 6161  N NE  . ARG E 1 94  ? 99.153  92.324  145.052 1.00 145.11 ? 92  ARG G NE  1 
ATOM 6162  C CZ  . ARG E 1 94  ? 98.780  91.246  145.726 1.00 145.11 ? 92  ARG G CZ  1 
ATOM 6163  N NH1 . ARG E 1 94  ? 97.830  91.334  146.640 1.00 145.11 ? 92  ARG G NH1 1 
ATOM 6164  N NH2 . ARG E 1 94  ? 99.356  90.081  145.488 1.00 145.11 ? 92  ARG G NH2 1 
ATOM 6165  N N   . VAL E 1 95  ? 99.383  97.509  141.676 1.00 137.12 ? 93  VAL G N   1 
ATOM 6166  C CA  . VAL E 1 95  ? 100.595 98.196  141.257 1.00 137.12 ? 93  VAL G CA  1 
ATOM 6167  C C   . VAL E 1 95  ? 101.494 98.526  142.430 1.00 137.12 ? 93  VAL G C   1 
ATOM 6168  O O   . VAL E 1 95  ? 102.541 99.145  142.237 1.00 137.12 ? 93  VAL G O   1 
ATOM 6169  C CB  . VAL E 1 95  ? 100.277 99.471  140.456 1.00 137.12 ? 93  VAL G CB  1 
ATOM 6170  C CG1 . VAL E 1 95  ? 99.683  99.110  139.123 1.00 137.12 ? 93  VAL G CG1 1 
ATOM 6171  C CG2 . VAL E 1 95  ? 99.332  100.341 141.234 1.00 137.12 ? 93  VAL G CG2 1 
ATOM 6172  N N   . VAL E 1 96  ? 101.113 98.135  143.640 1.00 133.04 ? 94  VAL G N   1 
ATOM 6173  C CA  . VAL E 1 96  ? 101.917 98.323  144.837 1.00 133.04 ? 94  VAL G CA  1 
ATOM 6174  C C   . VAL E 1 96  ? 102.221 96.944  145.394 1.00 133.04 ? 94  VAL G C   1 
ATOM 6175  O O   . VAL E 1 96  ? 101.300 96.185  145.714 1.00 133.04 ? 94  VAL G O   1 
ATOM 6176  C CB  . VAL E 1 96  ? 101.194 99.190  145.875 1.00 133.04 ? 94  VAL G CB  1 
ATOM 6177  C CG1 . VAL E 1 96  ? 101.854 99.061  147.218 1.00 133.04 ? 94  VAL G CG1 1 
ATOM 6178  C CG2 . VAL E 1 96  ? 101.182 100.629 145.433 1.00 133.04 ? 94  VAL G CG2 1 
ATOM 6179  N N   . VAL E 1 97  ? 103.500 96.619  145.511 1.00 130.76 ? 95  VAL G N   1 
ATOM 6180  C CA  . VAL E 1 97  ? 103.949 95.294  145.913 1.00 130.76 ? 95  VAL G CA  1 
ATOM 6181  C C   . VAL E 1 97  ? 104.566 95.385  147.296 1.00 130.76 ? 95  VAL G C   1 
ATOM 6182  O O   . VAL E 1 97  ? 105.317 96.319  147.587 1.00 130.76 ? 95  VAL G O   1 
ATOM 6183  C CB  . VAL E 1 97  ? 104.957 94.727  144.903 1.00 130.76 ? 95  VAL G CB  1 
ATOM 6184  C CG1 . VAL E 1 97  ? 105.240 93.283  145.208 1.00 130.76 ? 95  VAL G CG1 1 
ATOM 6185  C CG2 . VAL E 1 97  ? 104.427 94.887  143.504 1.00 130.76 ? 95  VAL G CG2 1 
ATOM 6186  N N   . ILE E 1 98  ? 104.253 94.416  148.148 1.00 132.67 ? 96  ILE G N   1 
ATOM 6187  C CA  . ILE E 1 98  ? 104.716 94.407  149.528 1.00 132.67 ? 96  ILE G CA  1 
ATOM 6188  C C   . ILE E 1 98  ? 105.402 93.080  149.804 1.00 132.67 ? 96  ILE G C   1 
ATOM 6189  O O   . ILE E 1 98  ? 104.866 92.022  149.467 1.00 132.67 ? 96  ILE G O   1 
ATOM 6190  C CB  . ILE E 1 98  ? 103.556 94.639  150.508 1.00 132.67 ? 96  ILE G CB  1 
ATOM 6191  C CG1 . ILE E 1 98  ? 103.174 96.111  150.509 1.00 132.67 ? 96  ILE G CG1 1 
ATOM 6192  C CG2 . ILE E 1 98  ? 103.932 94.199  151.896 1.00 132.67 ? 96  ILE G CG2 1 
ATOM 6193  C CD1 . ILE E 1 98  ? 102.027 96.427  151.402 1.00 132.67 ? 96  ILE G CD1 1 
ATOM 6194  N N   . ASP E 1 99  ? 106.579 93.136  150.419 1.00 137.09 ? 97  ASP G N   1 
ATOM 6195  C CA  . ASP E 1 99  ? 107.404 91.963  150.659 1.00 137.09 ? 97  ASP G CA  1 
ATOM 6196  C C   . ASP E 1 99  ? 107.680 91.811  152.145 1.00 137.09 ? 97  ASP G C   1 
ATOM 6197  O O   . ASP E 1 99  ? 107.784 92.798  152.873 1.00 137.09 ? 97  ASP G O   1 
ATOM 6198  C CB  . ASP E 1 99  ? 108.734 92.068  149.921 1.00 137.09 ? 97  ASP G CB  1 
ATOM 6199  C CG  . ASP E 1 99  ? 108.577 91.980  148.423 1.00 137.09 ? 97  ASP G CG  1 
ATOM 6200  O OD1 . ASP E 1 99  ? 107.625 91.324  147.961 1.00 137.09 ? 97  ASP G OD1 1 
ATOM 6201  O OD2 . ASP E 1 99  ? 109.410 92.564  147.700 1.00 137.09 ? 97  ASP G OD2 1 
ATOM 6202  N N   . TYR E 1 100 ? 107.816 90.570  152.589 1.00 131.50 ? 98  TYR G N   1 
ATOM 6203  C CA  . TYR E 1 100 ? 108.213 90.268  153.953 1.00 131.50 ? 98  TYR G CA  1 
ATOM 6204  C C   . TYR E 1 100 ? 109.558 89.566  153.930 1.00 131.50 ? 98  TYR G C   1 
ATOM 6205  O O   . TYR E 1 100 ? 109.879 88.854  152.979 1.00 131.50 ? 98  TYR G O   1 
ATOM 6206  C CB  . TYR E 1 100 ? 107.187 89.390  154.660 1.00 131.50 ? 98  TYR G CB  1 
ATOM 6207  C CG  . TYR E 1 100 ? 107.635 88.907  156.015 1.00 131.50 ? 98  TYR G CG  1 
ATOM 6208  C CD1 . TYR E 1 100 ? 107.426 89.668  157.144 1.00 131.50 ? 98  TYR G CD1 1 
ATOM 6209  C CD2 . TYR E 1 100 ? 108.265 87.689  156.162 1.00 131.50 ? 98  TYR G CD2 1 
ATOM 6210  C CE1 . TYR E 1 100 ? 107.834 89.232  158.375 1.00 131.50 ? 98  TYR G CE1 1 
ATOM 6211  C CE2 . TYR E 1 100 ? 108.677 87.249  157.388 1.00 131.50 ? 98  TYR G CE2 1 
ATOM 6212  C CZ  . TYR E 1 100 ? 108.459 88.023  158.489 1.00 131.50 ? 98  TYR G CZ  1 
ATOM 6213  O OH  . TYR E 1 100 ? 108.871 87.580  159.718 1.00 131.50 ? 98  TYR G OH  1 
ATOM 6214  N N   . ARG E 1 101 ? 110.341 89.758  154.987 1.00 132.92 ? 99  ARG G N   1 
ATOM 6215  C CA  . ARG E 1 101 ? 111.688 89.210  155.008 1.00 132.92 ? 99  ARG G CA  1 
ATOM 6216  C C   . ARG E 1 101 ? 112.258 89.307  156.410 1.00 132.92 ? 99  ARG G C   1 
ATOM 6217  O O   . ARG E 1 101 ? 112.083 90.322  157.081 1.00 132.92 ? 99  ARG G O   1 
ATOM 6218  C CB  . ARG E 1 101 ? 112.588 89.960  154.022 1.00 132.92 ? 99  ARG G CB  1 
ATOM 6219  C CG  . ARG E 1 101 ? 114.057 89.803  154.287 1.00 132.92 ? 99  ARG G CG  1 
ATOM 6220  C CD  . ARG E 1 101 ? 114.866 90.322  153.130 1.00 132.92 ? 99  ARG G CD  1 
ATOM 6221  N NE  . ARG E 1 101 ? 115.041 91.764  153.187 1.00 132.92 ? 99  ARG G NE  1 
ATOM 6222  C CZ  . ARG E 1 101 ? 114.552 92.603  152.286 1.00 132.92 ? 99  ARG G CZ  1 
ATOM 6223  N NH1 . ARG E 1 101 ? 113.851 92.140  151.265 1.00 132.92 ? 99  ARG G NH1 1 
ATOM 6224  N NH2 . ARG E 1 101 ? 114.762 93.903  152.408 1.00 132.92 ? 99  ARG G NH2 1 
ATOM 6225  N N   . ASP E 1 102 ? 112.938 88.254  156.842 1.00 142.76 ? 100 ASP G N   1 
ATOM 6226  C CA  . ASP E 1 102 ? 113.742 88.305  158.055 1.00 142.76 ? 100 ASP G CA  1 
ATOM 6227  C C   . ASP E 1 102 ? 114.934 87.381  157.850 1.00 142.76 ? 100 ASP G C   1 
ATOM 6228  O O   . ASP E 1 102 ? 115.222 86.965  156.725 1.00 142.76 ? 100 ASP G O   1 
ATOM 6229  C CB  . ASP E 1 102 ? 112.901 87.950  159.289 1.00 142.76 ? 100 ASP G CB  1 
ATOM 6230  C CG  . ASP E 1 102 ? 112.512 86.501  159.329 1.00 142.76 ? 100 ASP G CG  1 
ATOM 6231  O OD1 . ASP E 1 102 ? 112.541 85.851  158.269 1.00 142.76 ? 100 ASP G OD1 1 
ATOM 6232  O OD2 . ASP E 1 102 ? 112.175 86.007  160.422 1.00 142.76 ? 100 ASP G OD2 1 
ATOM 6233  N N   . ALA E 1 103 ? 115.625 87.044  158.929 1.00 141.01 ? 101 ALA G N   1 
ATOM 6234  C CA  . ALA E 1 103 ? 116.871 86.301  158.816 1.00 141.01 ? 101 ALA G CA  1 
ATOM 6235  C C   . ALA E 1 103 ? 116.675 84.811  158.588 1.00 141.01 ? 101 ALA G C   1 
ATOM 6236  O O   . ALA E 1 103 ? 117.649 84.063  158.686 1.00 141.01 ? 101 ALA G O   1 
ATOM 6237  C CB  . ALA E 1 103 ? 117.721 86.514  160.067 1.00 141.01 ? 101 ALA G CB  1 
ATOM 6238  N N   . THR E 1 104 ? 115.462 84.351  158.301 1.00 141.38 ? 102 THR G N   1 
ATOM 6239  C CA  . THR E 1 104 ? 115.246 82.918  158.159 1.00 141.38 ? 102 THR G CA  1 
ATOM 6240  C C   . THR E 1 104 ? 114.436 82.579  156.916 1.00 141.38 ? 102 THR G C   1 
ATOM 6241  O O   . THR E 1 104 ? 114.564 81.482  156.368 1.00 141.38 ? 102 THR G O   1 
ATOM 6242  C CB  . THR E 1 104 ? 114.553 82.373  159.405 1.00 141.38 ? 102 THR G CB  1 
ATOM 6243  O OG1 . THR E 1 104 ? 115.318 82.729  160.559 1.00 141.38 ? 102 THR G OG1 1 
ATOM 6244  C CG2 . THR E 1 104 ? 114.452 80.869  159.344 1.00 141.38 ? 102 THR G CG2 1 
ATOM 6245  N N   . GLN E 1 105 ? 113.610 83.507  156.450 1.00 136.84 ? 103 GLN G N   1 
ATOM 6246  C CA  . GLN E 1 105 ? 112.700 83.208  155.358 1.00 136.84 ? 103 GLN G CA  1 
ATOM 6247  C C   . GLN E 1 105 ? 112.470 84.459  154.535 1.00 136.84 ? 103 GLN G C   1 
ATOM 6248  O O   . GLN E 1 105 ? 112.847 85.563  154.925 1.00 136.84 ? 103 GLN G O   1 
ATOM 6249  C CB  . GLN E 1 105 ? 111.372 82.674  155.878 1.00 136.84 ? 103 GLN G CB  1 
ATOM 6250  C CG  . GLN E 1 105 ? 110.765 83.552  156.937 1.00 136.84 ? 103 GLN G CG  1 
ATOM 6251  C CD  . GLN E 1 105 ? 109.575 82.916  157.595 1.00 136.84 ? 103 GLN G CD  1 
ATOM 6252  O OE1 . GLN E 1 105 ? 108.850 82.145  156.973 1.00 136.84 ? 103 GLN G OE1 1 
ATOM 6253  N NE2 . GLN E 1 105 ? 109.367 83.227  158.864 1.00 136.84 ? 103 GLN G NE2 1 
ATOM 6254  N N   . ARG E 1 106 ? 111.831 84.274  153.388 1.00 135.11 ? 104 ARG G N   1 
ATOM 6255  C CA  . ARG E 1 106 ? 111.516 85.383  152.506 1.00 135.11 ? 104 ARG G CA  1 
ATOM 6256  C C   . ARG E 1 106 ? 110.250 85.061  151.733 1.00 135.11 ? 104 ARG G C   1 
ATOM 6257  O O   . ARG E 1 106 ? 110.091 83.949  151.230 1.00 135.11 ? 104 ARG G O   1 
ATOM 6258  C CB  . ARG E 1 106 ? 112.663 85.659  151.539 1.00 135.11 ? 104 ARG G CB  1 
ATOM 6259  C CG  . ARG E 1 106 ? 112.448 86.877  150.694 1.00 135.11 ? 104 ARG G CG  1 
ATOM 6260  C CD  . ARG E 1 106 ? 113.702 87.251  149.955 1.00 135.11 ? 104 ARG G CD  1 
ATOM 6261  N NE  . ARG E 1 106 ? 113.398 88.011  148.753 1.00 135.11 ? 104 ARG G NE  1 
ATOM 6262  C CZ  . ARG E 1 106 ? 113.064 87.459  147.595 1.00 135.11 ? 104 ARG G CZ  1 
ATOM 6263  N NH1 . ARG E 1 106 ? 112.996 86.141  147.486 1.00 135.11 ? 104 ARG G NH1 1 
ATOM 6264  N NH2 . ARG E 1 106 ? 112.801 88.224  146.549 1.00 135.11 ? 104 ARG G NH2 1 
ATOM 6265  N N   . HIS E 1 107 ? 109.352 86.035  151.647 1.00 135.34 ? 105 HIS G N   1 
ATOM 6266  C CA  . HIS E 1 107 ? 108.120 85.893  150.889 1.00 135.34 ? 105 HIS G CA  1 
ATOM 6267  C C   . HIS E 1 107 ? 107.867 87.177  150.124 1.00 135.34 ? 105 HIS G C   1 
ATOM 6268  O O   . HIS E 1 107 ? 108.075 88.268  150.655 1.00 135.34 ? 105 HIS G O   1 
ATOM 6269  C CB  . HIS E 1 107 ? 106.933 85.594  151.798 1.00 135.34 ? 105 HIS G CB  1 
ATOM 6270  C CG  . HIS E 1 107 ? 107.098 84.357  152.617 1.00 135.34 ? 105 HIS G CG  1 
ATOM 6271  N ND1 . HIS E 1 107 ? 106.487 83.166  152.294 1.00 135.34 ? 105 HIS G ND1 1 
ATOM 6272  C CD2 . HIS E 1 107 ? 107.802 84.124  153.748 1.00 135.34 ? 105 HIS G CD2 1 
ATOM 6273  C CE1 . HIS E 1 107 ? 106.810 82.253  153.191 1.00 135.34 ? 105 HIS G CE1 1 
ATOM 6274  N NE2 . HIS E 1 107 ? 107.606 82.808  154.084 1.00 135.34 ? 105 HIS G NE2 1 
ATOM 6275  N N   . THR E 1 108 ? 107.412 87.049  148.886 1.00 138.72 ? 106 THR G N   1 
ATOM 6276  C CA  . THR E 1 108 ? 107.186 88.202  148.032 1.00 138.72 ? 106 THR G CA  1 
ATOM 6277  C C   . THR E 1 108 ? 105.726 88.293  147.621 1.00 138.72 ? 106 THR G C   1 
ATOM 6278  O O   . THR E 1 108 ? 105.046 87.278  147.452 1.00 138.72 ? 106 THR G O   1 
ATOM 6279  C CB  . THR E 1 108 ? 108.049 88.151  146.782 1.00 138.72 ? 106 THR G CB  1 
ATOM 6280  O OG1 . THR E 1 108 ? 107.860 86.892  146.129 1.00 138.72 ? 106 THR G OG1 1 
ATOM 6281  C CG2 . THR E 1 108 ? 109.501 88.309  147.143 1.00 138.72 ? 106 THR G CG2 1 
ATOM 6282  N N   . ASP E 1 109 ? 105.260 89.529  147.461 1.00 145.26 ? 107 ASP G N   1 
ATOM 6283  C CA  . ASP E 1 109 ? 103.913 89.820  146.982 1.00 145.26 ? 107 ASP G CA  1 
ATOM 6284  C C   . ASP E 1 109 ? 102.849 89.201  147.884 1.00 145.26 ? 107 ASP G C   1 
ATOM 6285  O O   . ASP E 1 109 ? 101.955 88.489  147.429 1.00 145.26 ? 107 ASP G O   1 
ATOM 6286  C CB  . ASP E 1 109 ? 103.740 89.357  145.538 1.00 145.26 ? 107 ASP G CB  1 
ATOM 6287  C CG  . ASP E 1 109 ? 102.744 90.195  144.781 1.00 145.26 ? 107 ASP G CG  1 
ATOM 6288  O OD1 . ASP E 1 109 ? 101.952 90.900  145.434 1.00 145.26 ? 107 ASP G OD1 1 
ATOM 6289  O OD2 . ASP E 1 109 ? 102.749 90.152  143.534 1.00 145.26 ? 107 ASP G OD2 1 
ATOM 6290  N N   . VAL E 1 110 ? 102.949 89.480  149.180 1.00 140.81 ? 108 VAL G N   1 
ATOM 6291  C CA  . VAL E 1 110 ? 101.932 89.053  150.133 1.00 140.81 ? 108 VAL G CA  1 
ATOM 6292  C C   . VAL E 1 110 ? 100.680 89.886  149.910 1.00 140.81 ? 108 VAL G C   1 
ATOM 6293  O O   . VAL E 1 110 ? 100.712 90.884  149.186 1.00 140.81 ? 108 VAL G O   1 
ATOM 6294  C CB  . VAL E 1 110 ? 102.432 89.175  151.579 1.00 140.81 ? 108 VAL G CB  1 
ATOM 6295  C CG1 . VAL E 1 110 ? 103.568 88.221  151.813 1.00 140.81 ? 108 VAL G CG1 1 
ATOM 6296  C CG2 . VAL E 1 110 ? 102.883 90.581  151.843 1.00 140.81 ? 108 VAL G CG2 1 
ATOM 6297  N N   . ASP E 1 111 ? 99.572  89.486  150.521 1.00 148.47 ? 109 ASP G N   1 
ATOM 6298  C CA  . ASP E 1 111 ? 98.285  90.122  150.290 1.00 148.47 ? 109 ASP G CA  1 
ATOM 6299  C C   . ASP E 1 111 ? 97.921  91.063  151.430 1.00 148.47 ? 109 ASP G C   1 
ATOM 6300  O O   . ASP E 1 111 ? 98.252  90.819  152.591 1.00 148.47 ? 109 ASP G O   1 
ATOM 6301  C CB  . ASP E 1 111 ? 97.192  89.072  150.121 1.00 148.47 ? 109 ASP G CB  1 
ATOM 6302  C CG  . ASP E 1 111 ? 97.038  88.633  148.689 1.00 148.47 ? 109 ASP G CG  1 
ATOM 6303  O OD1 . ASP E 1 111 ? 97.582  89.319  147.800 1.00 148.47 ? 109 ASP G OD1 1 
ATOM 6304  O OD2 . ASP E 1 111 ? 96.379  87.601  148.449 1.00 148.47 ? 109 ASP G OD2 1 
ATOM 6305  N N   . TRP E 1 112 ? 97.212  92.136  151.086 1.00 138.22 ? 110 TRP G N   1 
ATOM 6306  C CA  . TRP E 1 112 ? 96.885  93.177  152.046 1.00 138.22 ? 110 TRP G CA  1 
ATOM 6307  C C   . TRP E 1 112 ? 95.525  93.769  151.717 1.00 138.22 ? 110 TRP G C   1 
ATOM 6308  O O   . TRP E 1 112 ? 95.002  93.601  150.614 1.00 138.22 ? 110 TRP G O   1 
ATOM 6309  C CB  . TRP E 1 112 ? 97.940  94.277  152.054 1.00 138.22 ? 110 TRP G CB  1 
ATOM 6310  C CG  . TRP E 1 112 ? 98.445  94.601  150.711 1.00 138.22 ? 110 TRP G CG  1 
ATOM 6311  C CD1 . TRP E 1 112 ? 99.366  93.909  150.005 1.00 138.22 ? 110 TRP G CD1 1 
ATOM 6312  C CD2 . TRP E 1 112 ? 98.064  95.709  149.898 1.00 138.22 ? 110 TRP G CD2 1 
ATOM 6313  N NE1 . TRP E 1 112 ? 99.586  94.510  148.798 1.00 138.22 ? 110 TRP G NE1 1 
ATOM 6314  C CE2 . TRP E 1 112 ? 98.796  95.622  148.709 1.00 138.22 ? 110 TRP G CE2 1 
ATOM 6315  C CE3 . TRP E 1 112 ? 97.175  96.767  150.062 1.00 138.22 ? 110 TRP G CE3 1 
ATOM 6316  C CZ2 . TRP E 1 112 ? 98.668  96.548  147.690 1.00 138.22 ? 110 TRP G CZ2 1 
ATOM 6317  C CZ3 . TRP E 1 112 ? 97.050  97.685  149.048 1.00 138.22 ? 110 TRP G CZ3 1 
ATOM 6318  C CH2 . TRP E 1 112 ? 97.790  97.570  147.878 1.00 138.22 ? 110 TRP G CH2 1 
ATOM 6319  N N   . SER E 1 113 ? 94.961  94.475  152.693 1.00 141.02 ? 111 SER G N   1 
ATOM 6320  C CA  . SER E 1 113 ? 93.661  95.112  152.560 1.00 141.02 ? 111 SER G CA  1 
ATOM 6321  C C   . SER E 1 113 ? 93.757  96.561  153.012 1.00 141.02 ? 111 SER G C   1 
ATOM 6322  O O   . SER E 1 113 ? 94.636  96.929  153.791 1.00 141.02 ? 111 SER G O   1 
ATOM 6323  C CB  . SER E 1 113 ? 92.599  94.382  153.376 1.00 141.02 ? 111 SER G CB  1 
ATOM 6324  O OG  . SER E 1 113 ? 92.926  94.410  154.750 1.00 141.02 ? 111 SER G OG  1 
ATOM 6325  N N   . VAL E 1 114 ? 92.837  97.383  152.520 1.00 140.17 ? 112 VAL G N   1 
ATOM 6326  C CA  . VAL E 1 114 ? 92.855  98.820  152.756 1.00 140.17 ? 112 VAL G CA  1 
ATOM 6327  C C   . VAL E 1 114 ? 91.543  99.244  153.392 1.00 140.17 ? 112 VAL G C   1 
ATOM 6328  O O   . VAL E 1 114 ? 90.469  98.795  152.980 1.00 140.17 ? 112 VAL G O   1 
ATOM 6329  C CB  . VAL E 1 114 ? 93.086  99.604  151.454 1.00 140.17 ? 112 VAL G CB  1 
ATOM 6330  C CG1 . VAL E 1 114 ? 93.231  101.069 151.750 1.00 140.17 ? 112 VAL G CG1 1 
ATOM 6331  C CG2 . VAL E 1 114 ? 94.309  99.095  150.755 1.00 140.17 ? 112 VAL G CG2 1 
ATOM 6332  N N   . THR E 1 115 ? 91.633  100.111 154.395 1.00 138.22 ? 113 THR G N   1 
ATOM 6333  C CA  . THR E 1 115 ? 90.475  100.749 155.003 1.00 138.22 ? 113 THR G CA  1 
ATOM 6334  C C   . THR E 1 115 ? 90.695  102.250 154.975 1.00 138.22 ? 113 THR G C   1 
ATOM 6335  O O   . THR E 1 115 ? 91.759  102.724 155.377 1.00 138.22 ? 113 THR G O   1 
ATOM 6336  C CB  . THR E 1 115 ? 90.271  100.277 156.437 1.00 138.22 ? 113 THR G CB  1 
ATOM 6337  O OG1 . THR E 1 115 ? 89.958  98.882  156.438 1.00 138.22 ? 113 THR G OG1 1 
ATOM 6338  C CG2 . THR E 1 115 ? 89.143  101.038 157.080 1.00 138.22 ? 113 THR G CG2 1 
ATOM 6339  N N   . TRP E 1 116 ? 89.703  102.994 154.504 1.00 140.02 ? 114 TRP G N   1 
ATOM 6340  C CA  . TRP E 1 116 ? 89.827  104.435 154.350 1.00 140.02 ? 114 TRP G CA  1 
ATOM 6341  C C   . TRP E 1 116 ? 89.256  105.135 155.572 1.00 140.02 ? 114 TRP G C   1 
ATOM 6342  O O   . TRP E 1 116 ? 88.159  104.801 156.026 1.00 140.02 ? 114 TRP G O   1 
ATOM 6343  C CB  . TRP E 1 116 ? 89.117  104.908 153.087 1.00 140.02 ? 114 TRP G CB  1 
ATOM 6344  C CG  . TRP E 1 116 ? 89.670  104.304 151.854 1.00 140.02 ? 114 TRP G CG  1 
ATOM 6345  C CD1 . TRP E 1 116 ? 89.407  103.067 151.368 1.00 140.02 ? 114 TRP G CD1 1 
ATOM 6346  C CD2 . TRP E 1 116 ? 90.588  104.906 150.945 1.00 140.02 ? 114 TRP G CD2 1 
ATOM 6347  N NE1 . TRP E 1 116 ? 90.103  102.857 150.210 1.00 140.02 ? 114 TRP G NE1 1 
ATOM 6348  C CE2 . TRP E 1 116 ? 90.837  103.976 149.929 1.00 140.02 ? 114 TRP G CE2 1 
ATOM 6349  C CE3 . TRP E 1 116 ? 91.224  106.143 150.892 1.00 140.02 ? 114 TRP G CE3 1 
ATOM 6350  C CZ2 . TRP E 1 116 ? 91.692  104.241 148.876 1.00 140.02 ? 114 TRP G CZ2 1 
ATOM 6351  C CZ3 . TRP E 1 116 ? 92.070  106.403 149.847 1.00 140.02 ? 114 TRP G CZ3 1 
ATOM 6352  C CH2 . TRP E 1 116 ? 92.298  105.460 148.853 1.00 140.02 ? 114 TRP G CH2 1 
ATOM 6353  N N   . LEU E 1 117 ? 90.000  106.100 156.101 1.00 137.90 ? 115 LEU G N   1 
ATOM 6354  C CA  . LEU E 1 117 ? 89.626  106.813 157.311 1.00 137.90 ? 115 LEU G CA  1 
ATOM 6355  C C   . LEU E 1 117 ? 89.403  108.282 156.999 1.00 137.90 ? 115 LEU G C   1 
ATOM 6356  O O   . LEU E 1 117 ? 90.140  108.876 156.209 1.00 137.90 ? 115 LEU G O   1 
ATOM 6357  C CB  . LEU E 1 117 ? 90.700  106.680 158.381 1.00 137.90 ? 115 LEU G CB  1 
ATOM 6358  C CG  . LEU E 1 117 ? 91.048  105.260 158.801 1.00 137.90 ? 115 LEU G CG  1 
ATOM 6359  C CD1 . LEU E 1 117 ? 92.134  105.285 159.843 1.00 137.90 ? 115 LEU G CD1 1 
ATOM 6360  C CD2 . LEU E 1 117 ? 89.822  104.567 159.331 1.00 137.90 ? 115 LEU G CD2 1 
ATOM 6361  N N   . GLY E 1 118 ? 88.388  108.866 157.623 1.00 145.38 ? 116 GLY G N   1 
ATOM 6362  C CA  . GLY E 1 118 ? 88.118  110.275 157.442 1.00 145.38 ? 116 GLY G CA  1 
ATOM 6363  C C   . GLY E 1 118 ? 87.362  110.590 156.172 1.00 145.38 ? 116 GLY G C   1 
ATOM 6364  O O   . GLY E 1 118 ? 86.491  109.826 155.754 1.00 145.38 ? 116 GLY G O   1 
ATOM 6365  N N   . LYS E 1 119 ? 87.689  111.714 155.546 1.00 149.93 ? 117 LYS G N   1 
ATOM 6366  C CA  . LYS E 1 119 ? 86.969  112.191 154.373 1.00 149.93 ? 117 LYS G CA  1 
ATOM 6367  C C   . LYS E 1 119 ? 87.587  111.562 153.134 1.00 149.93 ? 117 LYS G C   1 
ATOM 6368  O O   . LYS E 1 119 ? 88.709  111.900 152.753 1.00 149.93 ? 117 LYS G O   1 
ATOM 6369  C CB  . LYS E 1 119 ? 87.009  113.715 154.314 1.00 149.93 ? 117 LYS G CB  1 
ATOM 6370  C CG  . LYS E 1 119 ? 86.271  114.336 153.145 1.00 149.93 ? 117 LYS G CG  1 
ATOM 6371  C CD  . LYS E 1 119 ? 87.168  114.603 151.956 1.00 149.93 ? 117 LYS G CD  1 
ATOM 6372  C CE  . LYS E 1 119 ? 88.122  115.739 152.249 1.00 149.93 ? 117 LYS G CE  1 
ATOM 6373  N NZ  . LYS E 1 119 ? 89.003  116.026 151.089 1.00 149.93 ? 117 LYS G NZ  1 
ATOM 6374  N N   . ASN E 1 120 ? 86.854  110.656 152.505 1.00 150.87 ? 118 ASN G N   1 
ATOM 6375  C CA  . ASN E 1 120 ? 87.302  109.933 151.327 1.00 150.87 ? 118 ASN G CA  1 
ATOM 6376  C C   . ASN E 1 120 ? 86.298  110.122 150.199 1.00 150.87 ? 118 ASN G C   1 
ATOM 6377  O O   . ASN E 1 120 ? 85.263  110.768 150.359 1.00 150.87 ? 118 ASN G O   1 
ATOM 6378  C CB  . ASN E 1 120 ? 87.472  108.448 151.641 1.00 150.87 ? 118 ASN G CB  1 
ATOM 6379  C CG  . ASN E 1 120 ? 86.298  107.889 152.394 1.00 150.87 ? 118 ASN G CG  1 
ATOM 6380  O OD1 . ASN E 1 120 ? 85.298  108.570 152.585 1.00 150.87 ? 118 ASN G OD1 1 
ATOM 6381  N ND2 . ASN E 1 120 ? 86.406  106.647 152.825 1.00 150.87 ? 118 ASN G ND2 1 
ATOM 6382  N N   . ASP E 1 121 ? 86.614  109.545 149.045 1.00 160.78 ? 119 ASP G N   1 
ATOM 6383  C CA  . ASP E 1 121 ? 85.679  109.493 147.930 1.00 160.78 ? 119 ASP G CA  1 
ATOM 6384  C C   . ASP E 1 121 ? 85.516  108.064 147.438 1.00 160.78 ? 119 ASP G C   1 
ATOM 6385  O O   . ASP E 1 121 ? 85.212  107.837 146.268 1.00 160.78 ? 119 ASP G O   1 
ATOM 6386  C CB  . ASP E 1 121 ? 86.121  110.408 146.791 1.00 160.78 ? 119 ASP G CB  1 
ATOM 6387  C CG  . ASP E 1 121 ? 87.485  110.049 146.248 1.00 160.78 ? 119 ASP G CG  1 
ATOM 6388  O OD1 . ASP E 1 121 ? 88.228  109.314 146.931 1.00 160.78 ? 119 ASP G OD1 1 
ATOM 6389  O OD2 . ASP E 1 121 ? 87.821  110.508 145.137 1.00 160.78 ? 119 ASP G OD2 1 
ATOM 6390  N N   . TYR E 1 122 ? 85.722  107.091 148.321 1.00 158.73 ? 120 TYR G N   1 
ATOM 6391  C CA  . TYR E 1 122 ? 85.600  105.689 147.959 1.00 158.73 ? 120 TYR G CA  1 
ATOM 6392  C C   . TYR E 1 122 ? 84.266  105.085 148.358 1.00 158.73 ? 120 TYR G C   1 
ATOM 6393  O O   . TYR E 1 122 ? 83.864  104.074 147.778 1.00 158.73 ? 120 TYR G O   1 
ATOM 6394  C CB  . TYR E 1 122 ? 86.730  104.879 148.599 1.00 158.73 ? 120 TYR G CB  1 
ATOM 6395  C CG  . TYR E 1 122 ? 86.527  103.385 148.559 1.00 158.73 ? 120 TYR G CG  1 
ATOM 6396  C CD1 . TYR E 1 122 ? 86.805  102.660 147.414 1.00 158.73 ? 120 TYR G CD1 1 
ATOM 6397  C CD2 . TYR E 1 122 ? 86.055  102.701 149.666 1.00 158.73 ? 120 TYR G CD2 1 
ATOM 6398  C CE1 . TYR E 1 122 ? 86.620  101.300 147.373 1.00 158.73 ? 120 TYR G CE1 1 
ATOM 6399  C CE2 . TYR E 1 122 ? 85.868  101.343 149.634 1.00 158.73 ? 120 TYR G CE2 1 
ATOM 6400  C CZ  . TYR E 1 122 ? 86.152  100.648 148.486 1.00 158.73 ? 120 TYR G CZ  1 
ATOM 6401  O OH  . TYR E 1 122 ? 85.965  99.289  148.453 1.00 158.73 ? 120 TYR G OH  1 
ATOM 6402  N N   . ASP E 1 123 ? 83.579  105.661 149.336 1.00 167.38 ? 121 ASP G N   1 
ATOM 6403  C CA  . ASP E 1 123 ? 82.288  105.114 149.728 1.00 167.38 ? 121 ASP G CA  1 
ATOM 6404  C C   . ASP E 1 123 ? 81.188  105.486 148.746 1.00 167.38 ? 121 ASP G C   1 
ATOM 6405  O O   . ASP E 1 123 ? 80.264  104.695 148.534 1.00 167.38 ? 121 ASP G O   1 
ATOM 6406  C CB  . ASP E 1 123 ? 81.929  105.583 151.133 1.00 167.38 ? 121 ASP G CB  1 
ATOM 6407  C CG  . ASP E 1 123 ? 82.785  104.927 152.192 1.00 167.38 ? 121 ASP G CG  1 
ATOM 6408  O OD1 . ASP E 1 123 ? 82.793  103.680 152.257 1.00 167.38 ? 121 ASP G OD1 1 
ATOM 6409  O OD2 . ASP E 1 123 ? 83.454  105.654 152.955 1.00 167.38 ? 121 ASP G OD2 1 
ATOM 6410  N N   . THR E 1 124 ? 81.263  106.671 148.143 1.00 169.55 ? 122 THR G N   1 
ATOM 6411  C CA  . THR E 1 124 ? 80.243  107.073 147.183 1.00 169.55 ? 122 THR G CA  1 
ATOM 6412  C C   . THR E 1 124 ? 80.521  106.486 145.805 1.00 169.55 ? 122 THR G C   1 
ATOM 6413  O O   . THR E 1 124 ? 79.749  105.668 145.299 1.00 169.55 ? 122 THR G O   1 
ATOM 6414  C CB  . THR E 1 124 ? 80.172  108.596 147.109 1.00 169.55 ? 122 THR G CB  1 
ATOM 6415  O OG1 . THR E 1 124 ? 81.219  109.075 146.261 1.00 169.55 ? 122 THR G OG1 1 
ATOM 6416  C CG2 . THR E 1 124 ? 80.346  109.194 148.487 1.00 169.55 ? 122 THR G CG2 1 
ATOM 6417  N N   . THR E 1 125 ? 81.628  106.884 145.190 1.00 165.71 ? 123 THR G N   1 
ATOM 6418  C CA  . THR E 1 125 ? 82.056  106.313 143.924 1.00 165.71 ? 123 THR G CA  1 
ATOM 6419  C C   . THR E 1 125 ? 82.992  105.142 144.206 1.00 165.71 ? 123 THR G C   1 
ATOM 6420  O O   . THR E 1 125 ? 83.065  104.638 145.326 1.00 165.71 ? 123 THR G O   1 
ATOM 6421  C CB  . THR E 1 125 ? 82.721  107.369 143.051 1.00 165.71 ? 123 THR G CB  1 
ATOM 6422  O OG1 . THR E 1 125 ? 84.080  107.535 143.463 1.00 165.71 ? 123 THR G OG1 1 
ATOM 6423  C CG2 . THR E 1 125 ? 82.002  108.690 143.187 1.00 165.71 ? 123 THR G CG2 1 
ATOM 6424  N N   . GLY E 1 126 ? 83.702  104.677 143.189 1.00 160.57 ? 124 GLY G N   1 
ATOM 6425  C CA  . GLY E 1 126 ? 84.654  103.606 143.398 1.00 160.57 ? 124 GLY G CA  1 
ATOM 6426  C C   . GLY E 1 126 ? 86.095  104.068 143.377 1.00 160.57 ? 124 GLY G C   1 
ATOM 6427  O O   . GLY E 1 126 ? 87.005  103.260 143.186 1.00 160.57 ? 124 GLY G O   1 
ATOM 6428  N N   . ASP E 1 127 ? 86.313  105.365 143.571 1.00 159.04 ? 125 ASP G N   1 
ATOM 6429  C CA  . ASP E 1 127 ? 87.647  105.934 143.446 1.00 159.04 ? 125 ASP G CA  1 
ATOM 6430  C C   . ASP E 1 127 ? 88.606  105.303 144.443 1.00 159.04 ? 125 ASP G C   1 
ATOM 6431  O O   . ASP E 1 127 ? 88.279  105.124 145.617 1.00 159.04 ? 125 ASP G O   1 
ATOM 6432  C CB  . ASP E 1 127 ? 87.592  107.442 143.664 1.00 159.04 ? 125 ASP G CB  1 
ATOM 6433  C CG  . ASP E 1 127 ? 88.961  108.079 143.675 1.00 159.04 ? 125 ASP G CG  1 
ATOM 6434  O OD1 . ASP E 1 127 ? 89.450  108.438 142.588 1.00 159.04 ? 125 ASP G OD1 1 
ATOM 6435  O OD2 . ASP E 1 127 ? 89.546  108.231 144.768 1.00 159.04 ? 125 ASP G OD2 1 
ATOM 6436  N N   . THR E 1 128 ? 89.801  104.960 143.966 1.00 153.17 ? 126 THR G N   1 
ATOM 6437  C CA  . THR E 1 128 ? 90.845  104.430 144.827 1.00 153.17 ? 126 THR G CA  1 
ATOM 6438  C C   . THR E 1 128 ? 92.150  105.202 144.744 1.00 153.17 ? 126 THR G C   1 
ATOM 6439  O O   . THR E 1 128 ? 93.132  104.779 145.356 1.00 153.17 ? 126 THR G O   1 
ATOM 6440  C CB  . THR E 1 128 ? 91.124  102.958 144.508 1.00 153.17 ? 126 THR G CB  1 
ATOM 6441  O OG1 . THR E 1 128 ? 91.364  102.813 143.106 1.00 153.17 ? 126 THR G OG1 1 
ATOM 6442  C CG2 . THR E 1 128 ? 89.955  102.094 144.917 1.00 153.17 ? 126 THR G CG2 1 
ATOM 6443  N N   . LEU E 1 129 ? 92.198  106.302 144.006 1.00 151.95 ? 127 LEU G N   1 
ATOM 6444  C CA  . LEU E 1 129 ? 93.373  107.154 144.046 1.00 151.95 ? 127 LEU G CA  1 
ATOM 6445  C C   . LEU E 1 129 ? 93.501  107.802 145.416 1.00 151.95 ? 127 LEU G C   1 
ATOM 6446  O O   . LEU E 1 129 ? 92.510  108.059 146.102 1.00 151.95 ? 127 LEU G O   1 
ATOM 6447  C CB  . LEU E 1 129 ? 93.294  108.234 142.973 1.00 151.95 ? 127 LEU G CB  1 
ATOM 6448  C CG  . LEU E 1 129 ? 93.152  107.757 141.535 1.00 151.95 ? 127 LEU G CG  1 
ATOM 6449  C CD1 . LEU E 1 129 ? 92.872  108.931 140.632 1.00 151.95 ? 127 LEU G CD1 1 
ATOM 6450  C CD2 . LEU E 1 129 ? 94.406  107.047 141.098 1.00 151.95 ? 127 LEU G CD2 1 
ATOM 6451  N N   . LEU E 1 130 ? 94.739  108.062 145.814 1.00 148.69 ? 128 LEU G N   1 
ATOM 6452  C CA  . LEU E 1 130 ? 95.047  108.684 147.095 1.00 148.69 ? 128 LEU G CA  1 
ATOM 6453  C C   . LEU E 1 130 ? 95.488  110.115 146.833 1.00 148.69 ? 128 LEU G C   1 
ATOM 6454  O O   . LEU E 1 130 ? 96.593  110.347 146.337 1.00 148.69 ? 128 LEU G O   1 
ATOM 6455  C CB  . LEU E 1 130 ? 96.131  107.906 147.828 1.00 148.69 ? 128 LEU G CB  1 
ATOM 6456  C CG  . LEU E 1 130 ? 96.435  108.371 149.242 1.00 148.69 ? 128 LEU G CG  1 
ATOM 6457  C CD1 . LEU E 1 130 ? 95.313  107.971 150.152 1.00 148.69 ? 128 LEU G CD1 1 
ATOM 6458  C CD2 . LEU E 1 130 ? 97.729  107.762 149.707 1.00 148.69 ? 128 LEU G CD2 1 
ATOM 6459  N N   . GLU E 1 131 ? 94.626  111.070 147.164 1.00 156.02 ? 129 GLU G N   1 
ATOM 6460  C CA  . GLU E 1 131 ? 94.935  112.475 146.944 1.00 156.02 ? 129 GLU G CA  1 
ATOM 6461  C C   . GLU E 1 131 ? 94.709  113.299 148.204 1.00 156.02 ? 129 GLU G C   1 
ATOM 6462  O O   . GLU E 1 131 ? 94.426  112.742 149.268 1.00 156.02 ? 129 GLU G O   1 
ATOM 6463  C CB  . GLU E 1 131 ? 94.128  113.011 145.759 1.00 156.02 ? 129 GLU G CB  1 
ATOM 6464  C CG  . GLU E 1 131 ? 92.631  113.120 145.973 1.00 156.02 ? 129 GLU G CG  1 
ATOM 6465  C CD  . GLU E 1 131 ? 91.906  111.812 145.690 1.00 156.02 ? 129 GLU G CD  1 
ATOM 6466  O OE1 . GLU E 1 131 ? 92.575  110.764 145.621 1.00 156.02 ? 129 GLU G OE1 1 
ATOM 6467  O OE2 . GLU E 1 131 ? 90.669  111.827 145.526 1.00 156.02 ? 129 GLU G OE2 1 
ATOM 6468  N N   . GLN E 1 132 ? 94.840  114.619 148.090 1.00 159.69 ? 130 GLN G N   1 
ATOM 6469  C CA  . GLN E 1 132 ? 94.952  115.484 149.258 1.00 159.69 ? 130 GLN G CA  1 
ATOM 6470  C C   . GLN E 1 132 ? 93.766  115.319 150.195 1.00 159.69 ? 130 GLN G C   1 
ATOM 6471  O O   . GLN E 1 132 ? 92.611  115.365 149.770 1.00 159.69 ? 130 GLN G O   1 
ATOM 6472  C CB  . GLN E 1 132 ? 95.053  116.940 148.815 1.00 159.69 ? 130 GLN G CB  1 
ATOM 6473  C CG  . GLN E 1 132 ? 96.304  117.273 148.029 1.00 159.69 ? 130 GLN G CG  1 
ATOM 6474  C CD  . GLN E 1 132 ? 97.569  117.073 148.831 1.00 159.69 ? 130 GLN G CD  1 
ATOM 6475  O OE1 . GLN E 1 132 ? 98.340  116.150 148.574 1.00 159.69 ? 130 GLN G OE1 1 
ATOM 6476  N NE2 . GLN E 1 132 ? 97.792  117.941 149.808 1.00 159.69 ? 130 GLN G NE2 1 
ATOM 6477  N N   . GLY E 1 133 ? 94.057  115.141 151.479 1.00 151.93 ? 131 GLY G N   1 
ATOM 6478  C CA  . GLY E 1 133 ? 93.047  115.063 152.504 1.00 151.93 ? 131 GLY G CA  1 
ATOM 6479  C C   . GLY E 1 133 ? 92.660  113.659 152.918 1.00 151.93 ? 131 GLY G C   1 
ATOM 6480  O O   . GLY E 1 133 ? 92.106  113.486 154.006 1.00 151.93 ? 131 GLY G O   1 
ATOM 6481  N N   . GLU E 1 134 ? 92.936  112.658 152.094 1.00 149.20 ? 132 GLU G N   1 
ATOM 6482  C CA  . GLU E 1 134 ? 92.566  111.293 152.427 1.00 149.20 ? 132 GLU G CA  1 
ATOM 6483  C C   . GLU E 1 134 ? 93.665  110.623 153.245 1.00 149.20 ? 132 GLU G C   1 
ATOM 6484  O O   . GLU E 1 134 ? 94.812  111.068 153.270 1.00 149.20 ? 132 GLU G O   1 
ATOM 6485  C CB  . GLU E 1 134 ? 92.287  110.487 151.161 1.00 149.20 ? 132 GLU G CB  1 
ATOM 6486  C CG  . GLU E 1 134 ? 91.315  111.140 150.194 1.00 149.20 ? 132 GLU G CG  1 
ATOM 6487  C CD  . GLU E 1 134 ? 91.527  110.671 148.771 1.00 149.20 ? 132 GLU G CD  1 
ATOM 6488  O OE1 . GLU E 1 134 ? 92.687  110.699 148.323 1.00 149.20 ? 132 GLU G OE1 1 
ATOM 6489  O OE2 . GLU E 1 134 ? 90.551  110.272 148.102 1.00 149.20 ? 132 GLU G OE2 1 
ATOM 6490  N N   . LEU E 1 135 ? 93.296  109.536 153.919 1.00 138.04 ? 133 LEU G N   1 
ATOM 6491  C CA  . LEU E 1 135 ? 94.233  108.799 154.757 1.00 138.04 ? 133 LEU G CA  1 
ATOM 6492  C C   . LEU E 1 135 ? 93.747  107.367 154.891 1.00 138.04 ? 133 LEU G C   1 
ATOM 6493  O O   . LEU E 1 135 ? 92.607  107.139 155.298 1.00 138.04 ? 133 LEU G O   1 
ATOM 6494  C CB  . LEU E 1 135 ? 94.363  109.455 156.131 1.00 138.04 ? 133 LEU G CB  1 
ATOM 6495  C CG  . LEU E 1 135 ? 95.304  108.816 157.145 1.00 138.04 ? 133 LEU G CG  1 
ATOM 6496  C CD1 . LEU E 1 135 ? 96.036  109.888 157.902 1.00 138.04 ? 133 LEU G CD1 1 
ATOM 6497  C CD2 . LEU E 1 135 ? 94.529  107.956 158.113 1.00 138.04 ? 133 LEU G CD2 1 
ATOM 6498  N N   . ALA E 1 136 ? 94.612  106.410 154.563 1.00 135.41 ? 134 ALA G N   1 
ATOM 6499  C CA  . ALA E 1 136 ? 94.253  105.000 154.536 1.00 135.41 ? 134 ALA G CA  1 
ATOM 6500  C C   . ALA E 1 136 ? 95.225  104.191 155.372 1.00 135.41 ? 134 ALA G C   1 
ATOM 6501  O O   . ALA E 1 136 ? 96.420  104.490 155.398 1.00 135.41 ? 134 ALA G O   1 
ATOM 6502  C CB  . ALA E 1 136 ? 94.263  104.464 153.114 1.00 135.41 ? 134 ALA G CB  1 
ATOM 6503  N N   . GLU E 1 137 ? 94.725  103.163 156.046 1.00 136.84 ? 135 GLU G N   1 
ATOM 6504  C CA  . GLU E 1 137 ? 95.612  102.225 156.712 1.00 136.84 ? 135 GLU G CA  1 
ATOM 6505  C C   . GLU E 1 137 ? 95.717  100.953 155.890 1.00 136.84 ? 135 GLU G C   1 
ATOM 6506  O O   . GLU E 1 137 ? 94.873  100.662 155.044 1.00 136.84 ? 135 GLU G O   1 
ATOM 6507  C CB  . GLU E 1 137 ? 95.139  101.858 158.113 1.00 136.84 ? 135 GLU G CB  1 
ATOM 6508  C CG  . GLU E 1 137 ? 93.857  101.095 158.150 1.00 136.84 ? 135 GLU G CG  1 
ATOM 6509  C CD  . GLU E 1 137 ? 93.418  100.812 159.562 1.00 136.84 ? 135 GLU G CD  1 
ATOM 6510  O OE1 . GLU E 1 137 ? 94.120  101.245 160.494 1.00 136.84 ? 135 GLU G OE1 1 
ATOM 6511  O OE2 . GLU E 1 137 ? 92.385  100.140 159.746 1.00 136.84 ? 135 GLU G OE2 1 
ATOM 6512  N N   . ILE E 1 138 ? 96.769  100.191 156.155 1.00 130.60 ? 136 ILE G N   1 
ATOM 6513  C CA  . ILE E 1 138 ? 97.056  98.963  155.431 1.00 130.60 ? 136 ILE G CA  1 
ATOM 6514  C C   . ILE E 1 138 ? 97.279  97.850  156.439 1.00 130.60 ? 136 ILE G C   1 
ATOM 6515  O O   . ILE E 1 138 ? 97.957  98.046  157.450 1.00 130.60 ? 136 ILE G O   1 
ATOM 6516  C CB  . ILE E 1 138 ? 98.282  99.131  154.517 1.00 130.60 ? 136 ILE G CB  1 
ATOM 6517  C CG1 . ILE E 1 138 ? 98.047  100.276 153.540 1.00 130.60 ? 136 ILE G CG1 1 
ATOM 6518  C CG2 . ILE E 1 138 ? 98.554  97.864  153.771 1.00 130.60 ? 136 ILE G CG2 1 
ATOM 6519  C CD1 . ILE E 1 138 ? 99.025  100.317 152.414 1.00 130.60 ? 136 ILE G CD1 1 
ATOM 6520  N N   . THR E 1 139 ? 96.697  96.687  156.174 1.00 136.11 ? 137 THR G N   1 
ATOM 6521  C CA  . THR E 1 139 ? 96.829  95.530  157.046 1.00 136.11 ? 137 THR G CA  1 
ATOM 6522  C C   . THR E 1 139 ? 97.463  94.394  156.264 1.00 136.11 ? 137 THR G C   1 
ATOM 6523  O O   . THR E 1 139 ? 96.941  93.990  155.221 1.00 136.11 ? 137 THR G O   1 
ATOM 6524  C CB  . THR E 1 139 ? 95.473  95.096  157.592 1.00 136.11 ? 137 THR G CB  1 
ATOM 6525  O OG1 . THR E 1 139 ? 94.860  96.196  158.269 1.00 136.11 ? 137 THR G OG1 1 
ATOM 6526  C CG2 . THR E 1 139 ? 95.642  93.952  158.561 1.00 136.11 ? 137 THR G CG2 1 
ATOM 6527  N N   . VAL E 1 140 ? 98.572  93.872  156.773 1.00 133.82 ? 138 VAL G N   1 
ATOM 6528  C CA  . VAL E 1 140 ? 99.275  92.749  156.168 1.00 133.82 ? 138 VAL G CA  1 
ATOM 6529  C C   . VAL E 1 140 ? 99.067  91.546  157.069 1.00 133.82 ? 138 VAL G C   1 
ATOM 6530  O O   . VAL E 1 140 ? 99.363  91.605  158.266 1.00 133.82 ? 138 VAL G O   1 
ATOM 6531  C CB  . VAL E 1 140 ? 100.767 93.049  155.986 1.00 133.82 ? 138 VAL G CB  1 
ATOM 6532  C CG1 . VAL E 1 140 ? 101.425 91.946  155.210 1.00 133.82 ? 138 VAL G CG1 1 
ATOM 6533  C CG2 . VAL E 1 140 ? 100.948 94.366  155.281 1.00 133.82 ? 138 VAL G CG2 1 
ATOM 6534  N N   . THR E 1 141 ? 98.562  90.458  156.504 1.00 136.50 ? 139 THR G N   1 
ATOM 6535  C CA  . THR E 1 141 ? 98.189  89.297  157.293 1.00 136.50 ? 139 THR G CA  1 
ATOM 6536  C C   . THR E 1 141 ? 99.287  88.246  157.255 1.00 136.50 ? 139 THR G C   1 
ATOM 6537  O O   . THR E 1 141 ? 99.796  87.902  156.188 1.00 136.50 ? 139 THR G O   1 
ATOM 6538  C CB  . THR E 1 141 ? 96.885  88.698  156.777 1.00 136.50 ? 139 THR G CB  1 
ATOM 6539  O OG1 . THR E 1 141 ? 95.865  89.698  156.799 1.00 136.50 ? 139 THR G OG1 1 
ATOM 6540  C CG2 . THR E 1 141 ? 96.458  87.549  157.656 1.00 136.50 ? 139 THR G CG2 1 
ATOM 6541  N N   . LEU E 1 142 ? 99.642  87.730  158.433 1.00 137.68 ? 140 LEU G N   1 
ATOM 6542  C CA  . LEU E 1 142 ? 100.700 86.736  158.560 1.00 137.68 ? 140 LEU G CA  1 
ATOM 6543  C C   . LEU E 1 142 ? 100.252 85.527  159.369 1.00 137.68 ? 140 LEU G C   1 
ATOM 6544  O O   . LEU E 1 142 ? 101.092 84.840  159.946 1.00 137.68 ? 140 LEU G O   1 
ATOM 6545  C CB  . LEU E 1 142 ? 101.935 87.343  159.224 1.00 137.68 ? 140 LEU G CB  1 
ATOM 6546  C CG  . LEU E 1 142 ? 102.453 88.696  158.755 1.00 137.68 ? 140 LEU G CG  1 
ATOM 6547  C CD1 . LEU E 1 142 ? 103.601 89.125  159.630 1.00 137.68 ? 140 LEU G CD1 1 
ATOM 6548  C CD2 . LEU E 1 142 ? 102.887 88.629  157.319 1.00 137.68 ? 140 LEU G CD2 1 
ATOM 6549  N N   . ALA E 1 143 ? 98.959  85.259  159.442 1.00 148.13 ? 141 ALA G N   1 
ATOM 6550  C CA  . ALA E 1 143 ? 98.492  84.363  160.491 1.00 148.13 ? 141 ALA G CA  1 
ATOM 6551  C C   . ALA E 1 143 ? 98.925  82.914  160.283 1.00 148.13 ? 141 ALA G C   1 
ATOM 6552  O O   . ALA E 1 143 ? 99.735  82.413  161.070 1.00 148.13 ? 141 ALA G O   1 
ATOM 6553  C CB  . ALA E 1 143 ? 96.971  84.456  160.637 1.00 148.13 ? 141 ALA G CB  1 
ATOM 6554  N N   . PRO E 1 144 ? 98.434  82.197  159.264 1.00 149.03 ? 142 PRO G N   1 
ATOM 6555  C CA  . PRO E 1 144 ? 98.682  80.753  159.242 1.00 149.03 ? 142 PRO G CA  1 
ATOM 6556  C C   . PRO E 1 144 ? 99.986  80.358  158.571 1.00 149.03 ? 142 PRO G C   1 
ATOM 6557  O O   . PRO E 1 144 ? 100.586 79.344  158.934 1.00 149.03 ? 142 PRO G O   1 
ATOM 6558  C CB  . PRO E 1 144 ? 97.478  80.222  158.464 1.00 149.03 ? 142 PRO G CB  1 
ATOM 6559  C CG  . PRO E 1 144 ? 97.158  81.328  157.498 1.00 149.03 ? 142 PRO G CG  1 
ATOM 6560  C CD  . PRO E 1 144 ? 97.735  82.621  158.036 1.00 149.03 ? 142 PRO G CD  1 
ATOM 6561  N N   . THR E 1 145 ? 100.450 81.152  157.609 1.00 147.71 ? 143 THR G N   1 
ATOM 6562  C CA  . THR E 1 145 ? 101.544 80.729  156.744 1.00 147.71 ? 143 THR G CA  1 
ATOM 6563  C C   . THR E 1 145 ? 102.897 81.184  157.278 1.00 147.71 ? 143 THR G C   1 
ATOM 6564  O O   . THR E 1 145 ? 103.781 80.361  157.530 1.00 147.71 ? 143 THR G O   1 
ATOM 6565  C CB  . THR E 1 145 ? 101.327 81.269  155.331 1.00 147.71 ? 143 THR G CB  1 
ATOM 6566  O OG1 . THR E 1 145 ? 101.730 82.639  155.287 1.00 147.71 ? 143 THR G OG1 1 
ATOM 6567  C CG2 . THR E 1 145 ? 99.862  81.187  154.962 1.00 147.71 ? 143 THR G CG2 1 
ATOM 6568  N N   . ILE E 1 146 ? 103.072 82.485  157.453 1.00 142.37 ? 144 ILE G N   1 
ATOM 6569  C CA  . ILE E 1 146 ? 104.330 83.048  157.922 1.00 142.37 ? 144 ILE G CA  1 
ATOM 6570  C C   . ILE E 1 146 ? 104.340 83.035  159.441 1.00 142.37 ? 144 ILE G C   1 
ATOM 6571  O O   . ILE E 1 146 ? 103.405 83.521  160.080 1.00 142.37 ? 144 ILE G O   1 
ATOM 6572  C CB  . ILE E 1 146 ? 104.520 84.473  157.388 1.00 142.37 ? 144 ILE G CB  1 
ATOM 6573  C CG1 . ILE E 1 146 ? 104.420 84.479  155.870 1.00 142.37 ? 144 ILE G CG1 1 
ATOM 6574  C CG2 . ILE E 1 146 ? 105.848 85.017  157.822 1.00 142.37 ? 144 ILE G CG2 1 
ATOM 6575  C CD1 . ILE E 1 146 ? 104.482 85.851  155.277 1.00 142.37 ? 144 ILE G CD1 1 
ATOM 6576  N N   . THR E 1 147 ? 105.398 82.490  160.026 1.00 141.85 ? 145 THR G N   1 
ATOM 6577  C CA  . THR E 1 147 ? 105.495 82.360  161.471 1.00 141.85 ? 145 THR G CA  1 
ATOM 6578  C C   . THR E 1 147 ? 106.458 83.397  162.025 1.00 141.85 ? 145 THR G C   1 
ATOM 6579  O O   . THR E 1 147 ? 107.601 83.493  161.573 1.00 141.85 ? 145 THR G O   1 
ATOM 6580  C CB  . THR E 1 147 ? 105.955 80.959  161.858 1.00 141.85 ? 145 THR G CB  1 
ATOM 6581  O OG1 . THR E 1 147 ? 104.922 80.020  161.546 1.00 141.85 ? 145 THR G OG1 1 
ATOM 6582  C CG2 . THR E 1 147 ? 106.247 80.894  163.337 1.00 141.85 ? 145 THR G CG2 1 
ATOM 6583  N N   . LEU E 1 148 ? 105.993 84.164  163.005 1.00 140.57 ? 146 LEU G N   1 
ATOM 6584  C CA  . LEU E 1 148 ? 106.798 85.173  163.672 1.00 140.57 ? 146 LEU G CA  1 
ATOM 6585  C C   . LEU E 1 148 ? 106.542 85.080  165.167 1.00 140.57 ? 146 LEU G C   1 
ATOM 6586  O O   . LEU E 1 148 ? 105.434 84.756  165.593 1.00 140.57 ? 146 LEU G O   1 
ATOM 6587  C CB  . LEU E 1 148 ? 106.462 86.569  163.153 1.00 140.57 ? 146 LEU G CB  1 
ATOM 6588  C CG  . LEU E 1 148 ? 107.357 87.717  163.589 1.00 140.57 ? 146 LEU G CG  1 
ATOM 6589  C CD1 . LEU E 1 148 ? 108.766 87.457  163.140 1.00 140.57 ? 146 LEU G CD1 1 
ATOM 6590  C CD2 . LEU E 1 148 ? 106.852 89.009  163.003 1.00 140.57 ? 146 LEU G CD2 1 
ATOM 6591  N N   . SER E 1 149 ? 107.564 85.361  165.964 1.00 148.47 ? 147 SER G N   1 
ATOM 6592  C CA  . SER E 1 149 ? 107.427 85.195  167.406 1.00 148.47 ? 147 SER G CA  1 
ATOM 6593  C C   . SER E 1 149 ? 108.296 86.233  168.107 1.00 148.47 ? 147 SER G C   1 
ATOM 6594  O O   . SER E 1 149 ? 108.730 87.213  167.496 1.00 148.47 ? 147 SER G O   1 
ATOM 6595  C CB  . SER E 1 149 ? 107.778 83.758  167.814 1.00 148.47 ? 147 SER G CB  1 
ATOM 6596  O OG  . SER E 1 149 ? 109.178 83.579  167.838 1.00 148.47 ? 147 SER G OG  1 
ATOM 6597  N N   . THR E 1 150 ? 108.542 86.021  169.394 1.00 152.75 ? 148 THR G N   1 
ATOM 6598  C CA  . THR E 1 150 ? 109.207 87.020  170.215 1.00 152.75 ? 148 THR G CA  1 
ATOM 6599  C C   . THR E 1 150 ? 110.688 87.127  169.879 1.00 152.75 ? 148 THR G C   1 
ATOM 6600  O O   . THR E 1 150 ? 111.312 86.176  169.407 1.00 152.75 ? 148 THR G O   1 
ATOM 6601  C CB  . THR E 1 150 ? 109.054 86.675  171.690 1.00 152.75 ? 148 THR G CB  1 
ATOM 6602  O OG1 . THR E 1 150 ? 109.856 85.530  171.990 1.00 152.75 ? 148 THR G OG1 1 
ATOM 6603  C CG2 . THR E 1 150 ? 107.618 86.355  172.002 1.00 152.75 ? 148 THR G CG2 1 
ATOM 6604  N N   . ASN E 1 151 ? 111.248 88.310  170.138 1.00 151.73 ? 149 ASN G N   1 
ATOM 6605  C CA  . ASN E 1 151 ? 112.680 88.569  170.012 1.00 151.73 ? 149 ASN G CA  1 
ATOM 6606  C C   . ASN E 1 151 ? 113.179 88.252  168.604 1.00 151.73 ? 149 ASN G C   1 
ATOM 6607  O O   . ASN E 1 151 ? 114.010 87.371  168.392 1.00 151.73 ? 149 ASN G O   1 
ATOM 6608  C CB  . ASN E 1 151 ? 113.467 87.779  171.059 1.00 151.73 ? 149 ASN G CB  1 
ATOM 6609  C CG  . ASN E 1 151 ? 113.350 88.371  172.437 1.00 151.73 ? 149 ASN G CG  1 
ATOM 6610  O OD1 . ASN E 1 151 ? 113.322 89.587  172.600 1.00 151.73 ? 149 ASN G OD1 1 
ATOM 6611  N ND2 . ASN E 1 151 ? 113.281 87.513  173.443 1.00 151.73 ? 149 ASN G ND2 1 
ATOM 6612  N N   . THR E 1 152 ? 112.650 88.988  167.635 1.00 147.39 ? 150 THR G N   1 
ATOM 6613  C CA  . THR E 1 152 ? 113.000 88.754  166.245 1.00 147.39 ? 150 THR G CA  1 
ATOM 6614  C C   . THR E 1 152 ? 112.985 90.080  165.506 1.00 147.39 ? 150 THR G C   1 
ATOM 6615  O O   . THR E 1 152 ? 112.281 91.012  165.895 1.00 147.39 ? 150 THR G O   1 
ATOM 6616  C CB  . THR E 1 152 ? 112.034 87.762  165.594 1.00 147.39 ? 150 THR G CB  1 
ATOM 6617  O OG1 . THR E 1 152 ? 111.867 86.633  166.456 1.00 147.39 ? 150 THR G OG1 1 
ATOM 6618  C CG2 . THR E 1 152 ? 112.572 87.276  164.271 1.00 147.39 ? 150 THR G CG2 1 
ATOM 6619  N N   . ASP E 1 153 ? 113.776 90.160  164.445 1.00 147.38 ? 151 ASP G N   1 
ATOM 6620  C CA  . ASP E 1 153 ? 113.841 91.338  163.597 1.00 147.38 ? 151 ASP G CA  1 
ATOM 6621  C C   . ASP E 1 153 ? 113.230 91.003  162.250 1.00 147.38 ? 151 ASP G C   1 
ATOM 6622  O O   . ASP E 1 153 ? 113.556 89.970  161.663 1.00 147.38 ? 151 ASP G O   1 
ATOM 6623  C CB  . ASP E 1 153 ? 115.283 91.798  163.419 1.00 147.38 ? 151 ASP G CB  1 
ATOM 6624  C CG  . ASP E 1 153 ? 115.871 92.349  164.689 1.00 147.38 ? 151 ASP G CG  1 
ATOM 6625  O OD1 . ASP E 1 153 ? 115.101 92.885  165.509 1.00 147.38 ? 151 ASP G OD1 1 
ATOM 6626  O OD2 . ASP E 1 153 ? 117.100 92.248  164.872 1.00 147.38 ? 151 ASP G OD2 1 
ATOM 6627  N N   . PHE E 1 154 ? 112.349 91.867  161.761 1.00 133.11 ? 152 PHE G N   1 
ATOM 6628  C CA  . PHE E 1 154 ? 111.686 91.630  160.492 1.00 133.11 ? 152 PHE G CA  1 
ATOM 6629  C C   . PHE E 1 154 ? 111.683 92.913  159.683 1.00 133.11 ? 152 PHE G C   1 
ATOM 6630  O O   . PHE E 1 154 ? 111.997 93.989  160.188 1.00 133.11 ? 152 PHE G O   1 
ATOM 6631  C CB  . PHE E 1 154 ? 110.263 91.107  160.690 1.00 133.11 ? 152 PHE G CB  1 
ATOM 6632  C CG  . PHE E 1 154 ? 109.379 92.023  161.474 1.00 133.11 ? 152 PHE G CG  1 
ATOM 6633  C CD1 . PHE E 1 154 ? 109.336 91.954  162.846 1.00 133.11 ? 152 PHE G CD1 1 
ATOM 6634  C CD2 . PHE E 1 154 ? 108.572 92.934  160.836 1.00 133.11 ? 152 PHE G CD2 1 
ATOM 6635  C CE1 . PHE E 1 154 ? 108.518 92.787  163.561 1.00 133.11 ? 152 PHE G CE1 1 
ATOM 6636  C CE2 . PHE E 1 154 ? 107.755 93.766  161.550 1.00 133.11 ? 152 PHE G CE2 1 
ATOM 6637  C CZ  . PHE E 1 154 ? 107.728 93.693  162.911 1.00 133.11 ? 152 PHE G CZ  1 
ATOM 6638  N N   . ILE E 1 155 ? 111.339 92.786  158.407 1.00 127.48 ? 153 ILE G N   1 
ATOM 6639  C CA  . ILE E 1 155 ? 111.327 93.909  157.481 1.00 127.48 ? 153 ILE G CA  1 
ATOM 6640  C C   . ILE E 1 155 ? 110.140 93.759  156.545 1.00 127.48 ? 153 ILE G C   1 
ATOM 6641  O O   . ILE E 1 155 ? 109.943 92.692  155.960 1.00 127.48 ? 153 ILE G O   1 
ATOM 6642  C CB  . ILE E 1 155 ? 112.628 93.985  156.666 1.00 127.48 ? 153 ILE G CB  1 
ATOM 6643  C CG1 . ILE E 1 155 ? 113.811 94.305  157.569 1.00 127.48 ? 153 ILE G CG1 1 
ATOM 6644  C CG2 . ILE E 1 155 ? 112.510 95.021  155.581 1.00 127.48 ? 153 ILE G CG2 1 
ATOM 6645  C CD1 . ILE E 1 155 ? 115.065 94.623  156.817 1.00 127.48 ? 153 ILE G CD1 1 
ATOM 6646  N N   . ILE E 1 156 ? 109.356 94.820  156.396 1.00 125.70 ? 154 ILE G N   1 
ATOM 6647  C CA  . ILE E 1 156 ? 108.341 94.917  155.355 1.00 125.70 ? 154 ILE G CA  1 
ATOM 6648  C C   . ILE E 1 156 ? 108.767 96.000  154.383 1.00 125.70 ? 154 ILE G C   1 
ATOM 6649  O O   . ILE E 1 156 ? 109.061 97.127  154.793 1.00 125.70 ? 154 ILE G O   1 
ATOM 6650  C CB  . ILE E 1 156 ? 106.944 95.215  155.925 1.00 125.70 ? 154 ILE G CB  1 
ATOM 6651  C CG1 . ILE E 1 156 ? 106.434 94.060  156.777 1.00 125.70 ? 154 ILE G CG1 1 
ATOM 6652  C CG2 . ILE E 1 156 ? 105.977 95.508  154.815 1.00 125.70 ? 154 ILE G CG2 1 
ATOM 6653  C CD1 . ILE E 1 156 ? 106.798 94.156  158.204 1.00 125.70 ? 154 ILE G CD1 1 
ATOM 6654  N N   . GLU E 1 157 ? 108.803 95.665  153.103 1.00 133.12 ? 155 GLU G N   1 
ATOM 6655  C CA  . GLU E 1 157 ? 109.246 96.579  152.064 1.00 133.12 ? 155 GLU G CA  1 
ATOM 6656  C C   . GLU E 1 157 ? 108.081 96.906  151.146 1.00 133.12 ? 155 GLU G C   1 
ATOM 6657  O O   . GLU E 1 157 ? 107.344 96.009  150.736 1.00 133.12 ? 155 GLU G O   1 
ATOM 6658  C CB  . GLU E 1 157 ? 110.392 95.969  151.265 1.00 133.12 ? 155 GLU G CB  1 
ATOM 6659  C CG  . GLU E 1 157 ? 111.066 96.939  150.332 1.00 133.12 ? 155 GLU G CG  1 
ATOM 6660  C CD  . GLU E 1 157 ? 112.547 96.676  150.201 1.00 133.12 ? 155 GLU G CD  1 
ATOM 6661  O OE1 . GLU E 1 157 ? 112.939 95.492  150.185 1.00 133.12 ? 155 GLU G OE1 1 
ATOM 6662  O OE2 . GLU E 1 157 ? 113.320 97.651  150.114 1.00 133.12 ? 155 GLU G OE2 1 
ATOM 6663  N N   . VAL E 1 158 ? 107.922 98.184  150.821 1.00 131.04 ? 156 VAL G N   1 
ATOM 6664  C CA  . VAL E 1 158 ? 106.815 98.667  150.008 1.00 131.04 ? 156 VAL G CA  1 
ATOM 6665  C C   . VAL E 1 158 ? 107.386 99.313  148.758 1.00 131.04 ? 156 VAL G C   1 
ATOM 6666  O O   . VAL E 1 158 ? 108.282 100.156 148.850 1.00 131.04 ? 156 VAL G O   1 
ATOM 6667  C CB  . VAL E 1 158 ? 105.946 99.667  150.786 1.00 131.04 ? 156 VAL G CB  1 
ATOM 6668  C CG1 . VAL E 1 158 ? 104.774 100.097 149.952 1.00 131.04 ? 156 VAL G CG1 1 
ATOM 6669  C CG2 . VAL E 1 158 ? 105.479 99.052  152.077 1.00 131.04 ? 156 VAL G CG2 1 
ATOM 6670  N N   . LYS E 1 159 ? 106.867 98.930  147.595 1.00 129.02 ? 157 LYS G N   1 
ATOM 6671  C CA  . LYS E 1 159 ? 107.411 99.377  146.314 1.00 129.02 ? 157 LYS G CA  1 
ATOM 6672  C C   . LYS E 1 159 ? 106.320 99.997  145.454 1.00 129.02 ? 157 LYS G C   1 
ATOM 6673  O O   . LYS E 1 159 ? 105.708 99.317  144.623 1.00 129.02 ? 157 LYS G O   1 
ATOM 6674  C CB  . LYS E 1 159 ? 108.084 98.225  145.579 1.00 129.02 ? 157 LYS G CB  1 
ATOM 6675  C CG  . LYS E 1 159 ? 109.051 97.440  146.429 1.00 129.02 ? 157 LYS G CG  1 
ATOM 6676  C CD  . LYS E 1 159 ? 110.039 96.694  145.570 1.00 129.02 ? 157 LYS G CD  1 
ATOM 6677  C CE  . LYS E 1 159 ? 110.884 95.760  146.399 1.00 129.02 ? 157 LYS G CE  1 
ATOM 6678  N NZ  . LYS E 1 159 ? 110.128 94.543  146.766 1.00 129.02 ? 157 LYS G NZ  1 
ATOM 6679  N N   . PRO E 1 160 ? 106.063 101.288 145.613 1.00 133.81 ? 158 PRO G N   1 
ATOM 6680  C CA  . PRO E 1 160 ? 105.058 101.957 144.795 1.00 133.81 ? 158 PRO G CA  1 
ATOM 6681  C C   . PRO E 1 160 ? 105.486 102.015 143.342 1.00 133.81 ? 158 PRO G C   1 
ATOM 6682  O O   . PRO E 1 160 ? 106.683 101.932 143.038 1.00 133.81 ? 158 PRO G O   1 
ATOM 6683  C CB  . PRO E 1 160 ? 104.989 103.362 145.406 1.00 133.81 ? 158 PRO G CB  1 
ATOM 6684  C CG  . PRO E 1 160 ? 105.543 103.215 146.757 1.00 133.81 ? 158 PRO G CG  1 
ATOM 6685  C CD  . PRO E 1 160 ? 106.593 102.172 146.655 1.00 133.81 ? 158 PRO G CD  1 
ATOM 6686  N N   . PRO E 1 161 ? 104.538 102.151 142.415 1.00 136.96 ? 159 PRO G N   1 
ATOM 6687  C CA  . PRO E 1 161 ? 104.910 102.231 140.997 1.00 136.96 ? 159 PRO G CA  1 
ATOM 6688  C C   . PRO E 1 161 ? 105.742 103.446 140.661 1.00 136.96 ? 159 PRO G C   1 
ATOM 6689  O O   . PRO E 1 161 ? 106.467 103.432 139.661 1.00 136.96 ? 159 PRO G O   1 
ATOM 6690  C CB  . PRO E 1 161 ? 103.553 102.276 140.291 1.00 136.96 ? 159 PRO G CB  1 
ATOM 6691  C CG  . PRO E 1 161 ? 102.660 102.893 141.283 1.00 136.96 ? 159 PRO G CG  1 
ATOM 6692  C CD  . PRO E 1 161 ? 103.097 102.359 142.608 1.00 136.96 ? 159 PRO G CD  1 
ATOM 6693  N N   . ALA E 1 162 ? 105.639 104.510 141.447 1.00 144.07 ? 160 ALA G N   1 
ATOM 6694  C CA  . ALA E 1 162 ? 106.416 105.715 141.211 1.00 144.07 ? 160 ALA G CA  1 
ATOM 6695  C C   . ALA E 1 162 ? 106.579 106.445 142.531 1.00 144.07 ? 160 ALA G C   1 
ATOM 6696  O O   . ALA E 1 162 ? 105.668 106.448 143.360 1.00 144.07 ? 160 ALA G O   1 
ATOM 6697  C CB  . ALA E 1 162 ? 105.748 106.625 140.181 1.00 144.07 ? 160 ALA G CB  1 
ATOM 6698  N N   . GLY E 1 163 ? 107.738 107.056 142.722 1.00 140.13 ? 161 GLY G N   1 
ATOM 6699  C CA  . GLY E 1 163 ? 108.006 107.737 143.968 1.00 140.13 ? 161 GLY G CA  1 
ATOM 6700  C C   . GLY E 1 163 ? 109.210 107.169 144.681 1.00 140.13 ? 161 GLY G C   1 
ATOM 6701  O O   . GLY E 1 163 ? 110.253 106.954 144.064 1.00 140.13 ? 161 GLY G O   1 
ATOM 6702  N N   . ALA E 1 164 ? 109.079 106.904 145.973 1.00 136.16 ? 162 ALA G N   1 
ATOM 6703  C CA  . ALA E 1 164 ? 110.190 106.453 146.791 1.00 136.16 ? 162 ALA G CA  1 
ATOM 6704  C C   . ALA E 1 164 ? 109.871 105.102 147.404 1.00 136.16 ? 162 ALA G C   1 
ATOM 6705  O O   . ALA E 1 164 ? 108.748 104.864 147.849 1.00 136.16 ? 162 ALA G O   1 
ATOM 6706  C CB  . ALA E 1 164 ? 110.497 107.456 147.893 1.00 136.16 ? 162 ALA G CB  1 
ATOM 6707  N N   . VAL E 1 165 ? 110.864 104.227 147.429 1.00 132.14 ? 163 VAL G N   1 
ATOM 6708  C CA  . VAL E 1 165 ? 110.739 102.918 148.053 1.00 132.14 ? 163 VAL G CA  1 
ATOM 6709  C C   . VAL E 1 165 ? 111.213 103.023 149.491 1.00 132.14 ? 163 VAL G C   1 
ATOM 6710  O O   . VAL E 1 165 ? 112.311 103.522 149.751 1.00 132.14 ? 163 VAL G O   1 
ATOM 6711  C CB  . VAL E 1 165 ? 111.556 101.871 147.288 1.00 132.14 ? 163 VAL G CB  1 
ATOM 6712  C CG1 . VAL E 1 165 ? 111.505 100.551 148.005 1.00 132.14 ? 163 VAL G CG1 1 
ATOM 6713  C CG2 . VAL E 1 165 ? 111.041 101.740 145.881 1.00 132.14 ? 163 VAL G CG2 1 
ATOM 6714  N N   . PHE E 1 166 ? 110.400 102.552 150.428 1.00 135.17 ? 164 PHE G N   1 
ATOM 6715  C CA  . PHE E 1 166 ? 110.743 102.655 151.836 1.00 135.17 ? 164 PHE G CA  1 
ATOM 6716  C C   . PHE E 1 166 ? 110.536 101.319 152.527 1.00 135.17 ? 164 PHE G C   1 
ATOM 6717  O O   . PHE E 1 166 ? 109.781 100.466 152.065 1.00 135.17 ? 164 PHE G O   1 
ATOM 6718  C CB  . PHE E 1 166 ? 109.930 103.744 152.541 1.00 135.17 ? 164 PHE G CB  1 
ATOM 6719  C CG  . PHE E 1 166 ? 108.451 103.583 152.410 1.00 135.17 ? 164 PHE G CG  1 
ATOM 6720  C CD1 . PHE E 1 166 ? 107.777 104.119 151.337 1.00 135.17 ? 164 PHE G CD1 1 
ATOM 6721  C CD2 . PHE E 1 166 ? 107.730 102.917 153.377 1.00 135.17 ? 164 PHE G CD2 1 
ATOM 6722  C CE1 . PHE E 1 166 ? 106.419 103.978 151.222 1.00 135.17 ? 164 PHE G CE1 1 
ATOM 6723  C CE2 . PHE E 1 166 ? 106.371 102.775 153.265 1.00 135.17 ? 164 PHE G CE2 1 
ATOM 6724  C CZ  . PHE E 1 166 ? 105.716 103.306 152.187 1.00 135.17 ? 164 PHE G CZ  1 
ATOM 6725  N N   . SER E 1 167 ? 111.228 101.151 153.646 1.00 135.37 ? 165 SER G N   1 
ATOM 6726  C CA  . SER E 1 167 ? 111.212 99.926  154.425 1.00 135.37 ? 165 SER G CA  1 
ATOM 6727  C C   . SER E 1 167 ? 110.662 100.205 155.813 1.00 135.37 ? 165 SER G C   1 
ATOM 6728  O O   . SER E 1 167 ? 110.421 101.350 156.193 1.00 135.37 ? 165 SER G O   1 
ATOM 6729  C CB  . SER E 1 167 ? 112.615 99.330  154.535 1.00 135.37 ? 165 SER G CB  1 
ATOM 6730  O OG  . SER E 1 167 ? 113.108 98.964  153.263 1.00 135.37 ? 165 SER G OG  1 
ATOM 6731  N N   . ILE E 1 168 ? 110.466 99.135  156.576 1.00 130.51 ? 166 ILE G N   1 
ATOM 6732  C CA  . ILE E 1 168 ? 109.993 99.219  157.951 1.00 130.51 ? 166 ILE G CA  1 
ATOM 6733  C C   . ILE E 1 168 ? 110.726 98.149  158.742 1.00 130.51 ? 166 ILE G C   1 
ATOM 6734  O O   . ILE E 1 168 ? 110.463 96.957  158.561 1.00 130.51 ? 166 ILE G O   1 
ATOM 6735  C CB  . ILE E 1 168 ? 108.478 99.020  158.061 1.00 130.51 ? 166 ILE G CB  1 
ATOM 6736  C CG1 . ILE E 1 168 ? 107.737 100.199 157.446 1.00 130.51 ? 166 ILE G CG1 1 
ATOM 6737  C CG2 . ILE E 1 168 ? 108.070 98.850  159.500 1.00 130.51 ? 166 ILE G CG2 1 
ATOM 6738  C CD1 . ILE E 1 168 ? 106.313 99.896  157.127 1.00 130.51 ? 166 ILE G CD1 1 
ATOM 6739  N N   . GLN E 1 169 ? 111.635 98.560  159.615 1.00 136.80 ? 167 GLN G N   1 
ATOM 6740  C CA  . GLN E 1 169 ? 112.410 97.635  160.429 1.00 136.80 ? 167 GLN G CA  1 
ATOM 6741  C C   . GLN E 1 169 ? 112.041 97.839  161.887 1.00 136.80 ? 167 GLN G C   1 
ATOM 6742  O O   . GLN E 1 169 ? 112.129 98.957  162.399 1.00 136.80 ? 167 GLN G O   1 
ATOM 6743  C CB  . GLN E 1 169 ? 113.904 97.849  160.225 1.00 136.80 ? 167 GLN G CB  1 
ATOM 6744  C CG  . GLN E 1 169 ? 114.272 98.207  158.810 1.00 136.80 ? 167 GLN G CG  1 
ATOM 6745  C CD  . GLN E 1 169 ? 115.759 98.153  158.575 1.00 136.80 ? 167 GLN G CD  1 
ATOM 6746  O OE1 . GLN E 1 169 ? 116.524 97.787  159.464 1.00 136.80 ? 167 GLN G OE1 1 
ATOM 6747  N NE2 . GLN E 1 169 ? 116.181 98.515  157.372 1.00 136.80 ? 167 GLN G NE2 1 
ATOM 6748  N N   . ARG E 1 170 ? 111.637 96.764  162.553 1.00 138.86 ? 168 ARG G N   1 
ATOM 6749  C CA  . ARG E 1 170 ? 111.239 96.829  163.949 1.00 138.86 ? 168 ARG G CA  1 
ATOM 6750  C C   . ARG E 1 170 ? 111.746 95.575  164.644 1.00 138.86 ? 168 ARG G C   1 
ATOM 6751  O O   . ARG E 1 170 ? 112.583 94.844  164.112 1.00 138.86 ? 168 ARG G O   1 
ATOM 6752  C CB  . ARG E 1 170 ? 109.721 96.988  164.075 1.00 138.86 ? 168 ARG G CB  1 
ATOM 6753  C CG  . ARG E 1 170 ? 109.189 98.311  163.572 1.00 138.86 ? 168 ARG G CG  1 
ATOM 6754  C CD  . ARG E 1 170 ? 109.697 99.464  164.404 1.00 138.86 ? 168 ARG G CD  1 
ATOM 6755  N NE  . ARG E 1 170 ? 108.987 100.699 164.103 1.00 138.86 ? 168 ARG G NE  1 
ATOM 6756  C CZ  . ARG E 1 170 ? 109.261 101.481 163.068 1.00 138.86 ? 168 ARG G CZ  1 
ATOM 6757  N NH1 . ARG E 1 170 ? 110.232 101.160 162.233 1.00 138.86 ? 168 ARG G NH1 1 
ATOM 6758  N NH2 . ARG E 1 170 ? 108.565 102.587 162.867 1.00 138.86 ? 168 ARG G NH2 1 
ATOM 6759  N N   . THR E 1 171 ? 111.241 95.325  165.847 1.00 143.63 ? 169 THR G N   1 
ATOM 6760  C CA  . THR E 1 171 ? 111.666 94.171  166.629 1.00 143.63 ? 169 THR G CA  1 
ATOM 6761  C C   . THR E 1 171 ? 110.549 93.793  167.583 1.00 143.63 ? 169 THR G C   1 
ATOM 6762  O O   . THR E 1 171 ? 110.146 94.611  168.411 1.00 143.63 ? 169 THR G O   1 
ATOM 6763  C CB  . THR E 1 171 ? 112.940 94.480  167.403 1.00 143.63 ? 169 THR G CB  1 
ATOM 6764  O OG1 . THR E 1 171 ? 114.012 94.703  166.483 1.00 143.63 ? 169 THR G OG1 1 
ATOM 6765  C CG2 . THR E 1 171 ? 113.294 93.326  168.309 1.00 143.63 ? 169 THR G CG2 1 
ATOM 6766  N N   . THR E 1 172 ? 110.062 92.562  167.479 1.00 146.15 ? 170 THR G N   1 
ATOM 6767  C CA  . THR E 1 172 ? 108.960 92.137  168.319 1.00 146.15 ? 170 THR G CA  1 
ATOM 6768  C C   . THR E 1 172 ? 109.385 92.125  169.784 1.00 146.15 ? 170 THR G C   1 
ATOM 6769  O O   . THR E 1 172 ? 110.555 91.908  170.097 1.00 146.15 ? 170 THR G O   1 
ATOM 6770  C CB  . THR E 1 172 ? 108.481 90.753  167.912 1.00 146.15 ? 170 THR G CB  1 
ATOM 6771  O OG1 . THR E 1 172 ? 109.412 89.774  168.379 1.00 146.15 ? 170 THR G OG1 1 
ATOM 6772  C CG2 . THR E 1 172 ? 108.382 90.661  166.416 1.00 146.15 ? 170 THR G CG2 1 
ATOM 6773  N N   . PRO E 1 173 ? 108.456 92.361  170.699 1.00 151.20 ? 171 PRO G N   1 
ATOM 6774  C CA  . PRO E 1 173 ? 108.818 92.426  172.118 1.00 151.20 ? 171 PRO G CA  1 
ATOM 6775  C C   . PRO E 1 173 ? 109.177 91.071  172.692 1.00 151.20 ? 171 PRO G C   1 
ATOM 6776  O O   . PRO E 1 173 ? 109.204 90.068  171.975 1.00 151.20 ? 171 PRO G O   1 
ATOM 6777  C CB  . PRO E 1 173 ? 107.553 92.984  172.779 1.00 151.20 ? 171 PRO G CB  1 
ATOM 6778  C CG  . PRO E 1 173 ? 106.714 93.494  171.666 1.00 151.20 ? 171 PRO G CG  1 
ATOM 6779  C CD  . PRO E 1 173 ? 107.035 92.659  170.490 1.00 151.20 ? 171 PRO G CD  1 
ATOM 6780  N N   . ALA E 1 174 ? 109.458 91.030  173.988 1.00 155.46 ? 172 ALA G N   1 
ATOM 6781  C CA  . ALA E 1 174 ? 109.769 89.785  174.669 1.00 155.46 ? 172 ALA G CA  1 
ATOM 6782  C C   . ALA E 1 174 ? 108.534 89.084  175.208 1.00 155.46 ? 172 ALA G C   1 
ATOM 6783  O O   . ALA E 1 174 ? 108.655 87.991  175.767 1.00 155.46 ? 172 ALA G O   1 
ATOM 6784  C CB  . ALA E 1 174 ? 110.750 90.041  175.812 1.00 155.46 ? 172 ALA G CB  1 
ATOM 6785  N N   . TYR E 1 175 ? 107.356 89.682  175.058 1.00 162.12 ? 173 TYR G N   1 
ATOM 6786  C CA  . TYR E 1 175 ? 106.120 89.086  175.556 1.00 162.12 ? 173 TYR G CA  1 
ATOM 6787  C C   . TYR E 1 175 ? 104.977 89.637  174.720 1.00 162.12 ? 173 TYR G C   1 
ATOM 6788  O O   . TYR E 1 175 ? 104.623 90.809  174.855 1.00 162.12 ? 173 TYR G O   1 
ATOM 6789  C CB  . TYR E 1 175 ? 105.922 89.398  177.033 1.00 162.12 ? 173 TYR G CB  1 
ATOM 6790  C CG  . TYR E 1 175 ? 104.673 88.800  177.620 1.00 162.12 ? 173 TYR G CG  1 
ATOM 6791  C CD1 . TYR E 1 175 ? 104.661 87.498  178.085 1.00 162.12 ? 173 TYR G CD1 1 
ATOM 6792  C CD2 . TYR E 1 175 ? 103.506 89.537  177.712 1.00 162.12 ? 173 TYR G CD2 1 
ATOM 6793  C CE1 . TYR E 1 175 ? 103.522 86.947  178.623 1.00 162.12 ? 173 TYR G CE1 1 
ATOM 6794  C CE2 . TYR E 1 175 ? 102.363 88.995  178.247 1.00 162.12 ? 173 TYR G CE2 1 
ATOM 6795  C CZ  . TYR E 1 175 ? 102.376 87.700  178.701 1.00 162.12 ? 173 TYR G CZ  1 
ATOM 6796  O OH  . TYR E 1 175 ? 101.237 87.155  179.238 1.00 162.12 ? 173 TYR G OH  1 
ATOM 6797  N N   . ILE E 1 176 ? 104.405 88.800  173.864 1.00 156.23 ? 174 ILE G N   1 
ATOM 6798  C CA  . ILE E 1 176 ? 103.378 89.245  172.931 1.00 156.23 ? 174 ILE G CA  1 
ATOM 6799  C C   . ILE E 1 176 ? 102.054 89.387  173.663 1.00 156.23 ? 174 ILE G C   1 
ATOM 6800  O O   . ILE E 1 176 ? 101.642 88.490  174.406 1.00 156.23 ? 174 ILE G O   1 
ATOM 6801  C CB  . ILE E 1 176 ? 103.253 88.263  171.760 1.00 156.23 ? 174 ILE G CB  1 
ATOM 6802  C CG1 . ILE E 1 176 ? 104.547 88.232  170.958 1.00 156.23 ? 174 ILE G CG1 1 
ATOM 6803  C CG2 . ILE E 1 176 ? 102.105 88.656  170.869 1.00 156.23 ? 174 ILE G CG2 1 
ATOM 6804  C CD1 . ILE E 1 176 ? 104.741 89.434  170.096 1.00 156.23 ? 174 ILE G CD1 1 
ATOM 6805  N N   . GLU E 1 177 ? 101.382 90.512  173.454 1.00 159.41 ? 175 GLU G N   1 
ATOM 6806  C CA  . GLU E 1 177 ? 100.046 90.755  173.977 1.00 159.41 ? 175 GLU G CA  1 
ATOM 6807  C C   . GLU E 1 177 ? 99.075  90.939  172.819 1.00 159.41 ? 175 GLU G C   1 
ATOM 6808  O O   . GLU E 1 177 ? 99.458  90.901  171.650 1.00 159.41 ? 175 GLU G O   1 
ATOM 6809  C CB  . GLU E 1 177 ? 100.037 91.969  174.904 1.00 159.41 ? 175 GLU G CB  1 
ATOM 6810  C CG  . GLU E 1 177 ? 100.815 91.751  176.178 1.00 159.41 ? 175 GLU G CG  1 
ATOM 6811  C CD  . GLU E 1 177 ? 100.812 92.966  177.072 1.00 159.41 ? 175 GLU G CD  1 
ATOM 6812  O OE1 . GLU E 1 177 ? 100.307 94.019  176.636 1.00 159.41 ? 175 GLU G OE1 1 
ATOM 6813  O OE2 . GLU E 1 177 ? 101.309 92.871  178.213 1.00 159.41 ? 175 GLU G OE2 1 
ATOM 6814  N N   . THR E 1 178 ? 97.800  91.140  173.153 1.00 148.65 ? 176 THR G N   1 
ATOM 6815  C CA  . THR E 1 178 ? 96.776  91.207  172.118 1.00 148.65 ? 176 THR G CA  1 
ATOM 6816  C C   . THR E 1 178 ? 97.003  92.385  171.184 1.00 148.65 ? 176 THR G C   1 
ATOM 6817  O O   . THR E 1 178 ? 96.837  92.258  169.967 1.00 148.65 ? 176 THR G O   1 
ATOM 6818  C CB  . THR E 1 178 ? 95.392  91.291  172.746 1.00 148.65 ? 176 THR G CB  1 
ATOM 6819  O OG1 . THR E 1 178 ? 95.262  90.273  173.743 1.00 148.65 ? 176 THR G OG1 1 
ATOM 6820  C CG2 . THR E 1 178 ? 94.332  91.087  171.689 1.00 148.65 ? 176 THR G CG2 1 
ATOM 6821  N N   . VAL E 1 179 ? 97.372  93.538  171.727 1.00 143.90 ? 177 VAL G N   1 
ATOM 6822  C CA  . VAL E 1 179 ? 97.717  94.704  170.925 1.00 143.90 ? 177 VAL G CA  1 
ATOM 6823  C C   . VAL E 1 179 ? 99.045  95.246  171.421 1.00 143.90 ? 177 VAL G C   1 
ATOM 6824  O O   . VAL E 1 179 ? 99.199  95.520  172.614 1.00 143.90 ? 177 VAL G O   1 
ATOM 6825  C CB  . VAL E 1 179 ? 96.634  95.791  170.993 1.00 143.90 ? 177 VAL G CB  1 
ATOM 6826  C CG1 . VAL E 1 179 ? 97.142  97.062  170.369 1.00 143.90 ? 177 VAL G CG1 1 
ATOM 6827  C CG2 . VAL E 1 179 ? 95.391  95.325  170.284 1.00 143.90 ? 177 VAL G CG2 1 
ATOM 6828  N N   . ASN E 1 180 ? 99.997  95.408  170.511 1.00 146.71 ? 178 ASN G N   1 
ATOM 6829  C CA  . ASN E 1 180 ? 101.339 95.837  170.858 1.00 146.71 ? 178 ASN G CA  1 
ATOM 6830  C C   . ASN E 1 180 ? 101.712 97.076  170.065 1.00 146.71 ? 178 ASN G C   1 
ATOM 6831  O O   . ASN E 1 180 ? 101.307 97.242  168.914 1.00 146.71 ? 178 ASN G O   1 
ATOM 6832  C CB  . ASN E 1 180 ? 102.353 94.737  170.590 1.00 146.71 ? 178 ASN G CB  1 
ATOM 6833  C CG  . ASN E 1 180 ? 102.053 93.484  171.360 1.00 146.71 ? 178 ASN G CG  1 
ATOM 6834  O OD1 . ASN E 1 180 ? 102.244 93.426  172.571 1.00 146.71 ? 178 ASN G OD1 1 
ATOM 6835  N ND2 . ASN E 1 180 ? 101.566 92.470  170.666 1.00 146.71 ? 178 ASN G ND2 1 
ATOM 6836  N N   . ASP E 1 181 ? 102.496 97.940  170.692 1.00 154.30 ? 179 ASP G N   1 
ATOM 6837  C CA  . ASP E 1 181 ? 102.945 99.181  170.088 1.00 154.30 ? 179 ASP G CA  1 
ATOM 6838  C C   . ASP E 1 181 ? 104.439 99.109  169.824 1.00 154.30 ? 179 ASP G C   1 
ATOM 6839  O O   . ASP E 1 181 ? 105.202 98.615  170.658 1.00 154.30 ? 179 ASP G O   1 
ATOM 6840  C CB  . ASP E 1 181 ? 102.635 100.367 170.996 1.00 154.30 ? 179 ASP G CB  1 
ATOM 6841  C CG  . ASP E 1 181 ? 102.636 101.680 170.256 1.00 154.30 ? 179 ASP G CG  1 
ATOM 6842  O OD1 . ASP E 1 181 ? 103.526 101.883 169.408 1.00 154.30 ? 179 ASP G OD1 1 
ATOM 6843  O OD2 . ASP E 1 181 ? 101.745 102.514 170.521 1.00 154.30 ? 179 ASP G OD2 1 
ATOM 6844  N N   . LEU E 1 182 ? 104.856 99.604  168.663 1.00 151.34 ? 180 LEU G N   1 
ATOM 6845  C CA  . LEU E 1 182 ? 106.273 99.617  168.333 1.00 151.34 ? 180 LEU G CA  1 
ATOM 6846  C C   . LEU E 1 182 ? 106.770 101.042 168.163 1.00 151.34 ? 180 LEU G C   1 
ATOM 6847  O O   . LEU E 1 182 ? 107.681 101.293 167.370 1.00 151.34 ? 180 LEU G O   1 
ATOM 6848  C CB  . LEU E 1 182 ? 106.537 98.820  167.063 1.00 151.34 ? 180 LEU G CB  1 
ATOM 6849  C CG  . LEU E 1 182 ? 106.083 97.370  167.090 1.00 151.34 ? 180 LEU G CG  1 
ATOM 6850  C CD1 . LEU E 1 182 ? 106.560 96.692  165.839 1.00 151.34 ? 180 LEU G CD1 1 
ATOM 6851  C CD2 . LEU E 1 182 ? 106.618 96.674  168.313 1.00 151.34 ? 180 LEU G CD2 1 
ATOM 6852  N N   . GLN E 1 183 ? 106.174 101.970 168.905 1.00 165.57 ? 181 GLN G N   1 
ATOM 6853  C CA  . GLN E 1 183 ? 106.563 103.376 168.892 1.00 165.57 ? 181 GLN G CA  1 
ATOM 6854  C C   . GLN E 1 183 ? 106.565 103.955 167.484 1.00 165.57 ? 181 GLN G C   1 
ATOM 6855  O O   . GLN E 1 183 ? 107.592 103.971 166.810 1.00 165.57 ? 181 GLN G O   1 
ATOM 6856  C CB  . GLN E 1 183 ? 107.934 103.548 169.537 1.00 165.57 ? 181 GLN G CB  1 
ATOM 6857  C CG  . GLN E 1 183 ? 107.907 103.421 171.044 1.00 165.57 ? 181 GLN G CG  1 
ATOM 6858  C CD  . GLN E 1 183 ? 109.294 103.388 171.646 1.00 165.57 ? 181 GLN G CD  1 
ATOM 6859  O OE1 . GLN E 1 183 ? 110.250 102.953 171.004 1.00 165.57 ? 181 GLN G OE1 1 
ATOM 6860  N NE2 . GLN E 1 183 ? 109.411 103.838 172.890 1.00 165.57 ? 181 GLN G NE2 1 
ATOM 6861  N N   . ILE F 1 1   ? 122.117 122.271 82.062  1.00 172.43 ? -1  ILE H N   1 
ATOM 6862  C CA  . ILE F 1 1   ? 122.249 122.304 80.612  1.00 172.43 ? -1  ILE H CA  1 
ATOM 6863  C C   . ILE F 1 1   ? 122.143 120.910 80.020  1.00 172.43 ? -1  ILE H C   1 
ATOM 6864  O O   . ILE F 1 1   ? 121.290 120.651 79.177  1.00 172.43 ? -1  ILE H O   1 
ATOM 6865  C CB  . ILE F 1 1   ? 123.567 122.978 80.192  1.00 172.43 ? -1  ILE H CB  1 
ATOM 6866  C CG1 . ILE F 1 1   ? 123.479 124.489 80.411  1.00 172.43 ? -1  ILE H CG1 1 
ATOM 6867  C CG2 . ILE F 1 1   ? 123.917 122.641 78.751  1.00 172.43 ? -1  ILE H CG2 1 
ATOM 6868  C CD1 . ILE F 1 1   ? 124.778 125.213 80.182  1.00 172.43 ? -1  ILE H CD1 1 
ATOM 6869  N N   . THR F 1 2   ? 123.015 120.009 80.455  1.00 166.80 ? 0   THR H N   1 
ATOM 6870  C CA  . THR F 1 2   ? 123.001 118.646 79.956  1.00 166.80 ? 0   THR H CA  1 
ATOM 6871  C C   . THR F 1 2   ? 123.249 117.711 81.127  1.00 166.80 ? 0   THR H C   1 
ATOM 6872  O O   . THR F 1 2   ? 123.887 118.086 82.113  1.00 166.80 ? 0   THR H O   1 
ATOM 6873  C CB  . THR F 1 2   ? 124.046 118.450 78.850  1.00 166.80 ? 0   THR H CB  1 
ATOM 6874  O OG1 . THR F 1 2   ? 123.848 119.437 77.834  1.00 166.80 ? 0   THR H OG1 1 
ATOM 6875  C CG2 . THR F 1 2   ? 123.908 117.085 78.209  1.00 166.80 ? 0   THR H CG2 1 
ATOM 6876  N N   . ALA F 1 3   ? 122.714 116.496 81.023  1.00 164.22 ? 1   ALA H N   1 
ATOM 6877  C CA  . ALA F 1 3   ? 122.862 115.532 82.104  1.00 164.22 ? 1   ALA H CA  1 
ATOM 6878  C C   . ALA F 1 3   ? 124.318 115.158 82.333  1.00 164.22 ? 1   ALA H C   1 
ATOM 6879  O O   . ALA F 1 3   ? 124.710 114.862 83.466  1.00 164.22 ? 1   ALA H O   1 
ATOM 6880  C CB  . ALA F 1 3   ? 122.040 114.283 81.804  1.00 164.22 ? 1   ALA H CB  1 
ATOM 6881  N N   . LEU F 1 4   ? 125.131 115.170 81.277  1.00 161.16 ? 2   LEU H N   1 
ATOM 6882  C CA  . LEU F 1 4   ? 126.501 114.687 81.397  1.00 161.16 ? 2   LEU H CA  1 
ATOM 6883  C C   . LEU F 1 4   ? 127.293 115.506 82.405  1.00 161.16 ? 2   LEU H C   1 
ATOM 6884  O O   . LEU F 1 4   ? 128.018 114.946 83.234  1.00 161.16 ? 2   LEU H O   1 
ATOM 6885  C CB  . LEU F 1 4   ? 127.177 114.701 80.031  1.00 161.16 ? 2   LEU H CB  1 
ATOM 6886  C CG  . LEU F 1 4   ? 126.385 113.972 78.949  1.00 161.16 ? 2   LEU H CG  1 
ATOM 6887  C CD1 . LEU F 1 4   ? 127.182 113.872 77.672  1.00 161.16 ? 2   LEU H CD1 1 
ATOM 6888  C CD2 . LEU F 1 4   ? 126.004 112.598 79.432  1.00 161.16 ? 2   LEU H CD2 1 
ATOM 6889  N N   . GLU F 1 5   ? 127.164 116.831 82.361  1.00 163.78 ? 3   GLU H N   1 
ATOM 6890  C CA  . GLU F 1 5   ? 127.851 117.660 83.345  1.00 163.78 ? 3   GLU H CA  1 
ATOM 6891  C C   . GLU F 1 5   ? 127.283 117.430 84.733  1.00 163.78 ? 3   GLU H C   1 
ATOM 6892  O O   . GLU F 1 5   ? 128.026 117.190 85.689  1.00 163.78 ? 3   GLU H O   1 
ATOM 6893  C CB  . GLU F 1 5   ? 127.733 119.134 82.974  1.00 163.78 ? 3   GLU H CB  1 
ATOM 6894  C CG  . GLU F 1 5   ? 128.457 119.516 81.714  1.00 163.78 ? 3   GLU H CG  1 
ATOM 6895  C CD  . GLU F 1 5   ? 127.637 119.206 80.490  1.00 163.78 ? 3   GLU H CD  1 
ATOM 6896  O OE1 . GLU F 1 5   ? 126.490 118.754 80.663  1.00 163.78 ? 3   GLU H OE1 1 
ATOM 6897  O OE2 . GLU F 1 5   ? 128.126 119.413 79.362  1.00 163.78 ? 3   GLU H OE2 1 
ATOM 6898  N N   . THR F 1 6   ? 125.955 117.464 84.852  1.00 158.99 ? 4   THR H N   1 
ATOM 6899  C CA  . THR F 1 6   ? 125.321 117.469 86.163  1.00 158.99 ? 4   THR H CA  1 
ATOM 6900  C C   . THR F 1 6   ? 125.720 116.255 86.985  1.00 158.99 ? 4   THR H C   1 
ATOM 6901  O O   . THR F 1 6   ? 125.816 116.341 88.214  1.00 158.99 ? 4   THR H O   1 
ATOM 6902  C CB  . THR F 1 6   ? 123.806 117.527 86.002  1.00 158.99 ? 4   THR H CB  1 
ATOM 6903  O OG1 . THR F 1 6   ? 123.463 118.647 85.180  1.00 158.99 ? 4   THR H OG1 1 
ATOM 6904  C CG2 . THR F 1 6   ? 123.140 117.693 87.348  1.00 158.99 ? 4   THR H CG2 1 
ATOM 6905  N N   . ALA F 1 7   ? 125.972 115.124 86.330  1.00 152.88 ? 5   ALA H N   1 
ATOM 6906  C CA  . ALA F 1 7   ? 126.425 113.943 87.052  1.00 152.88 ? 5   ALA H CA  1 
ATOM 6907  C C   . ALA F 1 7   ? 127.764 114.199 87.727  1.00 152.88 ? 5   ALA H C   1 
ATOM 6908  O O   . ALA F 1 7   ? 127.958 113.858 88.899  1.00 152.88 ? 5   ALA H O   1 
ATOM 6909  C CB  . ALA F 1 7   ? 126.521 112.756 86.097  1.00 152.88 ? 5   ALA H CB  1 
ATOM 6910  N N   . ILE F 1 8   ? 128.695 114.824 87.006  1.00 146.70 ? 6   ILE H N   1 
ATOM 6911  C CA  . ILE F 1 8   ? 130.053 114.986 87.513  1.00 146.70 ? 6   ILE H CA  1 
ATOM 6912  C C   . ILE F 1 8   ? 130.066 115.882 88.743  1.00 146.70 ? 6   ILE H C   1 
ATOM 6913  O O   . ILE F 1 8   ? 130.716 115.572 89.746  1.00 146.70 ? 6   ILE H O   1 
ATOM 6914  C CB  . ILE F 1 8   ? 130.971 115.532 86.411  1.00 146.70 ? 6   ILE H CB  1 
ATOM 6915  C CG1 . ILE F 1 8   ? 130.904 114.629 85.184  1.00 146.70 ? 6   ILE H CG1 1 
ATOM 6916  C CG2 . ILE F 1 8   ? 132.381 115.628 86.915  1.00 146.70 ? 6   ILE H CG2 1 
ATOM 6917  C CD1 . ILE F 1 8   ? 131.949 114.933 84.155  1.00 146.70 ? 6   ILE H CD1 1 
ATOM 6918  N N   . ILE F 1 9   ? 129.355 117.008 88.685  1.00 149.99 ? 7   ILE H N   1 
ATOM 6919  C CA  . ILE F 1 9   ? 129.276 117.879 89.854  1.00 149.99 ? 7   ILE H CA  1 
ATOM 6920  C C   . ILE F 1 9   ? 128.569 117.168 90.996  1.00 149.99 ? 7   ILE H C   1 
ATOM 6921  O O   . ILE F 1 9   ? 128.940 117.317 92.166  1.00 149.99 ? 7   ILE H O   1 
ATOM 6922  C CB  . ILE F 1 9   ? 128.587 119.212 89.505  1.00 149.99 ? 7   ILE H CB  1 
ATOM 6923  C CG1 . ILE F 1 9   ? 129.382 120.007 88.472  1.00 149.99 ? 7   ILE H CG1 1 
ATOM 6924  C CG2 . ILE F 1 9   ? 128.400 120.049 90.729  1.00 149.99 ? 7   ILE H CG2 1 
ATOM 6925  C CD1 . ILE F 1 9   ? 129.042 119.702 87.057  1.00 149.99 ? 7   ILE H CD1 1 
ATOM 6926  N N   . LEU F 1 10  ? 127.547 116.374 90.676  1.00 151.84 ? 8   LEU H N   1 
ATOM 6927  C CA  . LEU F 1 10  ? 126.790 115.689 91.716  1.00 151.84 ? 8   LEU H CA  1 
ATOM 6928  C C   . LEU F 1 10  ? 127.670 114.734 92.509  1.00 151.84 ? 8   LEU H C   1 
ATOM 6929  O O   . LEU F 1 10  ? 127.616 114.713 93.743  1.00 151.84 ? 8   LEU H O   1 
ATOM 6930  C CB  . LEU F 1 10  ? 125.615 114.941 91.095  1.00 151.84 ? 8   LEU H CB  1 
ATOM 6931  C CG  . LEU F 1 10  ? 124.876 113.994 92.034  1.00 151.84 ? 8   LEU H CG  1 
ATOM 6932  C CD1 . LEU F 1 10  ? 124.239 114.768 93.164  1.00 151.84 ? 8   LEU H CD1 1 
ATOM 6933  C CD2 . LEU F 1 10  ? 123.835 113.213 91.266  1.00 151.84 ? 8   LEU H CD2 1 
ATOM 6934  N N   . ILE F 1 11  ? 128.494 113.943 91.821  1.00 145.60 ? 9   ILE H N   1 
ATOM 6935  C CA  . ILE F 1 11  ? 129.364 113.001 92.517  1.00 145.60 ? 9   ILE H CA  1 
ATOM 6936  C C   . ILE F 1 11  ? 130.326 113.741 93.430  1.00 145.60 ? 9   ILE H C   1 
ATOM 6937  O O   . ILE F 1 11  ? 130.572 113.325 94.567  1.00 145.60 ? 9   ILE H O   1 
ATOM 6938  C CB  . ILE F 1 11  ? 130.121 112.121 91.511  1.00 145.60 ? 9   ILE H CB  1 
ATOM 6939  C CG1 . ILE F 1 11  ? 129.154 111.476 90.530  1.00 145.60 ? 9   ILE H CG1 1 
ATOM 6940  C CG2 . ILE F 1 11  ? 130.911 111.064 92.236  1.00 145.60 ? 9   ILE H CG2 1 
ATOM 6941  C CD1 . ILE F 1 11  ? 129.841 110.664 89.474  1.00 145.60 ? 9   ILE H CD1 1 
ATOM 6942  N N   . ALA F 1 12  ? 130.879 114.853 92.947  1.00 145.21 ? 10  ALA H N   1 
ATOM 6943  C CA  . ALA F 1 12  ? 131.887 115.574 93.712  1.00 145.21 ? 10  ALA H CA  1 
ATOM 6944  C C   . ALA F 1 12  ? 131.334 116.049 95.044  1.00 145.21 ? 10  ALA H C   1 
ATOM 6945  O O   . ALA F 1 12  ? 132.008 115.952 96.074  1.00 145.21 ? 10  ALA H O   1 
ATOM 6946  C CB  . ALA F 1 12  ? 132.411 116.754 92.899  1.00 145.21 ? 10  ALA H CB  1 
ATOM 6947  N N   . PHE F 1 13  ? 130.105 116.558 95.047  1.00 151.75 ? 11  PHE H N   1 
ATOM 6948  C CA  . PHE F 1 13  ? 129.541 117.081 96.284  1.00 151.75 ? 11  PHE H CA  1 
ATOM 6949  C C   . PHE F 1 13  ? 129.235 115.967 97.271  1.00 151.75 ? 11  PHE H C   1 
ATOM 6950  O O   . PHE F 1 13  ? 129.360 116.156 98.486  1.00 151.75 ? 11  PHE H O   1 
ATOM 6951  C CB  . PHE F 1 13  ? 128.285 117.886 95.986  1.00 151.75 ? 11  PHE H CB  1 
ATOM 6952  C CG  . PHE F 1 13  ? 128.556 119.301 95.589  1.00 151.75 ? 11  PHE H CG  1 
ATOM 6953  C CD1 . PHE F 1 13  ? 128.782 120.266 96.545  1.00 151.75 ? 11  PHE H CD1 1 
ATOM 6954  C CD2 . PHE F 1 13  ? 128.564 119.669 94.263  1.00 151.75 ? 11  PHE H CD2 1 
ATOM 6955  C CE1 . PHE F 1 13  ? 129.031 121.564 96.186  1.00 151.75 ? 11  PHE H CE1 1 
ATOM 6956  C CE2 . PHE F 1 13  ? 128.806 120.969 93.903  1.00 151.75 ? 11  PHE H CE2 1 
ATOM 6957  C CZ  . PHE F 1 13  ? 129.039 121.916 94.862  1.00 151.75 ? 11  PHE H CZ  1 
ATOM 6958  N N   . VAL F 1 14  ? 128.814 114.804 96.773  1.00 145.66 ? 12  VAL H N   1 
ATOM 6959  C CA  . VAL F 1 14  ? 128.517 113.688 97.662  1.00 145.66 ? 12  VAL H CA  1 
ATOM 6960  C C   . VAL F 1 14  ? 129.776 113.224 98.378  1.00 145.66 ? 12  VAL H C   1 
ATOM 6961  O O   . VAL F 1 14  ? 129.759 112.971 99.587  1.00 145.66 ? 12  VAL H O   1 
ATOM 6962  C CB  . VAL F 1 14  ? 127.864 112.541 96.876  1.00 145.66 ? 12  VAL H CB  1 
ATOM 6963  C CG1 . VAL F 1 14  ? 127.562 111.394 97.801  1.00 145.66 ? 12  VAL H CG1 1 
ATOM 6964  C CG2 . VAL F 1 14  ? 126.600 113.021 96.205  1.00 145.66 ? 12  VAL H CG2 1 
ATOM 6965  N N   . VAL F 1 15  ? 130.886 113.111 97.647  1.00 143.14 ? 13  VAL H N   1 
ATOM 6966  C CA  . VAL F 1 15  ? 132.122 112.619 98.244  1.00 143.14 ? 13  VAL H CA  1 
ATOM 6967  C C   . VAL F 1 15  ? 132.582 113.545 99.356  1.00 143.14 ? 13  VAL H C   1 
ATOM 6968  O O   . VAL F 1 15  ? 133.029 113.091 100.414 1.00 143.14 ? 13  VAL H O   1 
ATOM 6969  C CB  . VAL F 1 15  ? 133.206 112.452 97.170  1.00 143.14 ? 13  VAL H CB  1 
ATOM 6970  C CG1 . VAL F 1 15  ? 134.479 111.952 97.803  1.00 143.14 ? 13  VAL H CG1 1 
ATOM 6971  C CG2 . VAL F 1 15  ? 132.735 111.503 96.098  1.00 143.14 ? 13  VAL H CG2 1 
ATOM 6972  N N   . VAL F 1 16  ? 132.475 114.856 99.138  1.00 144.19 ? 14  VAL H N   1 
ATOM 6973  C CA  . VAL F 1 16  ? 132.882 115.813 100.161 1.00 144.19 ? 14  VAL H CA  1 
ATOM 6974  C C   . VAL F 1 16  ? 132.067 115.613 101.427 1.00 144.19 ? 14  VAL H C   1 
ATOM 6975  O O   . VAL F 1 16  ? 132.602 115.647 102.542 1.00 144.19 ? 14  VAL H O   1 
ATOM 6976  C CB  . VAL F 1 16  ? 132.747 117.250 99.634  1.00 144.19 ? 14  VAL H CB  1 
ATOM 6977  C CG1 . VAL F 1 16  ? 133.155 118.232 100.703 1.00 144.19 ? 14  VAL H CG1 1 
ATOM 6978  C CG2 . VAL F 1 16  ? 133.584 117.432 98.396  1.00 144.19 ? 14  VAL H CG2 1 
ATOM 6979  N N   . ALA F 1 17  ? 130.760 115.406 101.277 1.00 143.76 ? 15  ALA H N   1 
ATOM 6980  C CA  . ALA F 1 17  ? 129.913 115.175 102.439 1.00 143.76 ? 15  ALA H CA  1 
ATOM 6981  C C   . ALA F 1 17  ? 130.304 113.894 103.158 1.00 143.76 ? 15  ALA H C   1 
ATOM 6982  O O   . ALA F 1 17  ? 130.308 113.843 104.392 1.00 143.76 ? 15  ALA H O   1 
ATOM 6983  C CB  . ALA F 1 17  ? 128.451 115.126 102.014 1.00 143.76 ? 15  ALA H CB  1 
ATOM 6984  N N   . SER F 1 18  ? 130.635 112.848 102.402 1.00 145.67 ? 16  SER H N   1 
ATOM 6985  C CA  . SER F 1 18  ? 131.022 111.584 103.017 1.00 145.67 ? 16  SER H CA  1 
ATOM 6986  C C   . SER F 1 18  ? 132.270 111.750 103.869 1.00 145.67 ? 16  SER H C   1 
ATOM 6987  O O   . SER F 1 18  ? 132.322 111.285 105.012 1.00 145.67 ? 16  SER H O   1 
ATOM 6988  C CB  . SER F 1 18  ? 131.249 110.534 101.937 1.00 145.67 ? 16  SER H CB  1 
ATOM 6989  O OG  . SER F 1 18  ? 130.211 110.575 100.980 1.00 145.67 ? 16  SER H OG  1 
ATOM 6990  N N   . VAL F 1 19  ? 133.286 112.422 103.327 1.00 141.80 ? 17  VAL H N   1 
ATOM 6991  C CA  . VAL F 1 19  ? 134.526 112.616 104.070 1.00 141.80 ? 17  VAL H CA  1 
ATOM 6992  C C   . VAL F 1 19  ? 134.278 113.464 105.305 1.00 141.80 ? 17  VAL H C   1 
ATOM 6993  O O   . VAL F 1 19  ? 134.795 113.174 106.389 1.00 141.80 ? 17  VAL H O   1 
ATOM 6994  C CB  . VAL F 1 19  ? 135.599 113.243 103.168 1.00 141.80 ? 17  VAL H CB  1 
ATOM 6995  C CG1 . VAL F 1 19  ? 136.896 113.366 103.926 1.00 141.80 ? 17  VAL H CG1 1 
ATOM 6996  C CG2 . VAL F 1 19  ? 135.788 112.408 101.926 1.00 141.80 ? 17  VAL H CG2 1 
ATOM 6997  N N   . PHE F 1 20  ? 133.491 114.529 105.162 1.00 144.61 ? 18  PHE H N   1 
ATOM 6998  C CA  . PHE F 1 20  ? 133.177 115.355 106.320 1.00 144.61 ? 18  PHE H CA  1 
ATOM 6999  C C   . PHE F 1 20  ? 132.402 114.565 107.360 1.00 144.61 ? 18  PHE H C   1 
ATOM 7000  O O   . PHE F 1 20  ? 132.658 114.689 108.563 1.00 144.61 ? 18  PHE H O   1 
ATOM 7001  C CB  . PHE F 1 20  ? 132.386 116.588 105.899 1.00 144.61 ? 18  PHE H CB  1 
ATOM 7002  C CG  . PHE F 1 20  ? 131.923 117.417 107.053 1.00 144.61 ? 18  PHE H CG  1 
ATOM 7003  C CD1 . PHE F 1 20  ? 132.827 117.894 107.980 1.00 144.61 ? 18  PHE H CD1 1 
ATOM 7004  C CD2 . PHE F 1 20  ? 130.588 117.704 107.226 1.00 144.61 ? 18  PHE H CD2 1 
ATOM 7005  C CE1 . PHE F 1 20  ? 132.408 118.648 109.049 1.00 144.61 ? 18  PHE H CE1 1 
ATOM 7006  C CE2 . PHE F 1 20  ? 130.166 118.458 108.293 1.00 144.61 ? 18  PHE H CE2 1 
ATOM 7007  C CZ  . PHE F 1 20  ? 131.077 118.930 109.205 1.00 144.61 ? 18  PHE H CZ  1 
ATOM 7008  N N   . ALA F 1 21  ? 131.449 113.746 106.917 1.00 143.26 ? 19  ALA H N   1 
ATOM 7009  C CA  . ALA F 1 21  ? 130.665 112.955 107.856 1.00 143.26 ? 19  ALA H CA  1 
ATOM 7010  C C   . ALA F 1 21  ? 131.542 111.974 108.616 1.00 143.26 ? 19  ALA H C   1 
ATOM 7011  O O   . ALA F 1 21  ? 131.376 111.791 109.826 1.00 143.26 ? 19  ALA H O   1 
ATOM 7012  C CB  . ALA F 1 21  ? 129.555 112.217 107.115 1.00 143.26 ? 19  ALA H CB  1 
ATOM 7013  N N   . PHE F 1 22  ? 132.485 111.337 107.923 1.00 139.81 ? 20  PHE H N   1 
ATOM 7014  C CA  . PHE F 1 22  ? 133.351 110.368 108.581 1.00 139.81 ? 20  PHE H CA  1 
ATOM 7015  C C   . PHE F 1 22  ? 134.173 111.024 109.679 1.00 139.81 ? 20  PHE H C   1 
ATOM 7016  O O   . PHE F 1 22  ? 134.355 110.449 110.756 1.00 139.81 ? 20  PHE H O   1 
ATOM 7017  C CB  . PHE F 1 22  ? 134.263 109.701 107.558 1.00 139.81 ? 20  PHE H CB  1 
ATOM 7018  C CG  . PHE F 1 22  ? 135.523 109.153 108.143 1.00 139.81 ? 20  PHE H CG  1 
ATOM 7019  C CD1 . PHE F 1 22  ? 135.504 108.001 108.893 1.00 139.81 ? 20  PHE H CD1 1 
ATOM 7020  C CD2 . PHE F 1 22  ? 136.729 109.785 107.937 1.00 139.81 ? 20  PHE H CD2 1 
ATOM 7021  C CE1 . PHE F 1 22  ? 136.659 107.495 109.430 1.00 139.81 ? 20  PHE H CE1 1 
ATOM 7022  C CE2 . PHE F 1 22  ? 137.886 109.280 108.476 1.00 139.81 ? 20  PHE H CE2 1 
ATOM 7023  C CZ  . PHE F 1 22  ? 137.849 108.135 109.222 1.00 139.81 ? 20  PHE H CZ  1 
ATOM 7024  N N   . THR F 1 23  ? 134.677 112.229 109.424 1.00 139.00 ? 21  THR H N   1 
ATOM 7025  C CA  . THR F 1 23  ? 135.482 112.915 110.426 1.00 139.00 ? 21  THR H CA  1 
ATOM 7026  C C   . THR F 1 23  ? 134.654 113.288 111.644 1.00 139.00 ? 21  THR H C   1 
ATOM 7027  O O   . THR F 1 23  ? 135.135 113.198 112.778 1.00 139.00 ? 21  THR H O   1 
ATOM 7028  C CB  . THR F 1 23  ? 136.113 114.158 109.824 1.00 139.00 ? 21  THR H CB  1 
ATOM 7029  O OG1 . THR F 1 23  ? 136.642 113.837 108.534 1.00 139.00 ? 21  THR H OG1 1 
ATOM 7030  C CG2 . THR F 1 23  ? 137.232 114.644 110.709 1.00 139.00 ? 21  THR H CG2 1 
ATOM 7031  N N   . ILE F 1 24  ? 133.411 113.719 111.429 1.00 141.48 ? 22  ILE H N   1 
ATOM 7032  C CA  . ILE F 1 24  ? 132.548 114.071 112.550 1.00 141.48 ? 22  ILE H CA  1 
ATOM 7033  C C   . ILE F 1 24  ? 132.300 112.855 113.426 1.00 141.48 ? 22  ILE H C   1 
ATOM 7034  O O   . ILE F 1 24  ? 132.347 112.940 114.658 1.00 141.48 ? 22  ILE H O   1 
ATOM 7035  C CB  . ILE F 1 24  ? 131.229 114.674 112.041 1.00 141.48 ? 22  ILE H CB  1 
ATOM 7036  C CG1 . ILE F 1 24  ? 131.479 116.052 111.447 1.00 141.48 ? 22  ILE H CG1 1 
ATOM 7037  C CG2 . ILE F 1 24  ? 130.239 114.786 113.170 1.00 141.48 ? 22  ILE H CG2 1 
ATOM 7038  C CD1 . ILE F 1 24  ? 131.985 117.045 112.450 1.00 141.48 ? 22  ILE H CD1 1 
ATOM 7039  N N   . LEU F 1 25  ? 132.040 111.704 112.806 1.00 140.73 ? 23  LEU H N   1 
ATOM 7040  C CA  . LEU F 1 25  ? 131.816 110.486 113.574 1.00 140.73 ? 23  LEU H CA  1 
ATOM 7041  C C   . LEU F 1 25  ? 133.020 110.166 114.444 1.00 140.73 ? 23  LEU H C   1 
ATOM 7042  O O   . LEU F 1 25  ? 132.882 109.884 115.639 1.00 140.73 ? 23  LEU H O   1 
ATOM 7043  C CB  . LEU F 1 25  ? 131.515 109.322 112.633 1.00 140.73 ? 23  LEU H CB  1 
ATOM 7044  C CG  . LEU F 1 25  ? 130.204 109.368 111.859 1.00 140.73 ? 23  LEU H CG  1 
ATOM 7045  C CD1 . LEU F 1 25  ? 130.215 108.340 110.756 1.00 140.73 ? 23  LEU H CD1 1 
ATOM 7046  C CD2 . LEU F 1 25  ? 129.051 109.121 112.792 1.00 140.73 ? 23  LEU H CD2 1 
ATOM 7047  N N   . SER F 1 26  ? 134.215 110.217 113.861 1.00 142.56 ? 24  SER H N   1 
ATOM 7048  C CA  . SER F 1 26  ? 135.417 109.916 114.625 1.00 142.56 ? 24  SER H CA  1 
ATOM 7049  C C   . SER F 1 26  ? 135.674 110.968 115.693 1.00 142.56 ? 24  SER H C   1 
ATOM 7050  O O   . SER F 1 26  ? 136.061 110.636 116.818 1.00 142.56 ? 24  SER H O   1 
ATOM 7051  C CB  . SER F 1 26  ? 136.613 109.805 113.691 1.00 142.56 ? 24  SER H CB  1 
ATOM 7052  O OG  . SER F 1 26  ? 137.813 109.771 114.435 1.00 142.56 ? 24  SER H OG  1 
ATOM 7053  N N   . ALA F 1 27  ? 135.472 112.242 115.356 1.00 139.25 ? 25  ALA H N   1 
ATOM 7054  C CA  . ALA F 1 27  ? 135.704 113.307 116.325 1.00 139.25 ? 25  ALA H CA  1 
ATOM 7055  C C   . ALA F 1 27  ? 134.756 113.193 117.507 1.00 139.25 ? 25  ALA H C   1 
ATOM 7056  O O   . ALA F 1 27  ? 135.165 113.371 118.659 1.00 139.25 ? 25  ALA H O   1 
ATOM 7057  C CB  . ALA F 1 27  ? 135.554 114.667 115.652 1.00 139.25 ? 25  ALA H CB  1 
ATOM 7058  N N   . GLY F 1 28  ? 133.485 112.898 117.241 1.00 141.09 ? 26  GLY H N   1 
ATOM 7059  C CA  . GLY F 1 28  ? 132.520 112.799 118.321 1.00 141.09 ? 26  GLY H CA  1 
ATOM 7060  C C   . GLY F 1 28  ? 132.833 111.674 119.286 1.00 141.09 ? 26  GLY H C   1 
ATOM 7061  O O   . GLY F 1 28  ? 132.592 111.791 120.488 1.00 141.09 ? 26  GLY H O   1 
ATOM 7062  N N   . THR F 1 29  ? 133.367 110.567 118.772 1.00 143.65 ? 27  THR H N   1 
ATOM 7063  C CA  . THR F 1 29  ? 133.694 109.442 119.638 1.00 143.65 ? 27  THR H CA  1 
ATOM 7064  C C   . THR F 1 29  ? 134.790 109.803 120.628 1.00 143.65 ? 27  THR H C   1 
ATOM 7065  O O   . THR F 1 29  ? 134.733 109.409 121.798 1.00 143.65 ? 27  THR H O   1 
ATOM 7066  C CB  . THR F 1 29  ? 134.111 108.240 118.799 1.00 143.65 ? 27  THR H CB  1 
ATOM 7067  O OG1 . THR F 1 29  ? 133.172 108.059 117.736 1.00 143.65 ? 27  THR H OG1 1 
ATOM 7068  C CG2 . THR F 1 29  ? 134.139 106.995 119.650 1.00 143.65 ? 27  THR H CG2 1 
ATOM 7069  N N   . PHE F 1 30  ? 135.805 110.542 120.179 1.00 146.58 ? 28  PHE H N   1 
ATOM 7070  C CA  . PHE F 1 30  ? 136.877 110.929 121.088 1.00 146.58 ? 28  PHE H CA  1 
ATOM 7071  C C   . PHE F 1 30  ? 136.367 111.847 122.185 1.00 146.58 ? 28  PHE H C   1 
ATOM 7072  O O   . PHE F 1 30  ? 136.696 111.662 123.361 1.00 146.58 ? 28  PHE H O   1 
ATOM 7073  C CB  . PHE F 1 30  ? 138.005 111.610 120.320 1.00 146.58 ? 28  PHE H CB  1 
ATOM 7074  C CG  . PHE F 1 30  ? 139.144 112.048 121.192 1.00 146.58 ? 28  PHE H CG  1 
ATOM 7075  C CD1 . PHE F 1 30  ? 140.103 111.147 121.603 1.00 146.58 ? 28  PHE H CD1 1 
ATOM 7076  C CD2 . PHE F 1 30  ? 139.249 113.358 121.611 1.00 146.58 ? 28  PHE H CD2 1 
ATOM 7077  C CE1 . PHE F 1 30  ? 141.144 111.547 122.406 1.00 146.58 ? 28  PHE H CE1 1 
ATOM 7078  C CE2 . PHE F 1 30  ? 140.290 113.760 122.413 1.00 146.58 ? 28  PHE H CE2 1 
ATOM 7079  C CZ  . PHE F 1 30  ? 141.237 112.854 122.809 1.00 146.58 ? 28  PHE H CZ  1 
ATOM 7080  N N   . SER F 1 31  ? 135.560 112.842 121.820 1.00 145.38 ? 29  SER H N   1 
ATOM 7081  C CA  . SER F 1 31  ? 135.139 113.845 122.790 1.00 145.38 ? 29  SER H CA  1 
ATOM 7082  C C   . SER F 1 31  ? 134.312 113.224 123.904 1.00 145.38 ? 29  SER H C   1 
ATOM 7083  O O   . SER F 1 31  ? 134.535 113.503 125.086 1.00 145.38 ? 29  SER H O   1 
ATOM 7084  C CB  . SER F 1 31  ? 134.350 114.943 122.090 1.00 145.38 ? 29  SER H CB  1 
ATOM 7085  O OG  . SER F 1 31  ? 133.121 114.433 121.622 1.00 145.38 ? 29  SER H OG  1 
ATOM 7086  N N   . THR F 1 32  ? 133.356 112.367 123.548 1.00 146.24 ? 30  THR H N   1 
ATOM 7087  C CA  . THR F 1 32  ? 132.535 111.737 124.573 1.00 146.24 ? 30  THR H CA  1 
ATOM 7088  C C   . THR F 1 32  ? 133.349 110.794 125.443 1.00 146.24 ? 30  THR H C   1 
ATOM 7089  O O   . THR F 1 32  ? 133.026 110.608 126.620 1.00 146.24 ? 30  THR H O   1 
ATOM 7090  C CB  . THR F 1 32  ? 131.364 110.995 123.938 1.00 146.24 ? 30  THR H CB  1 
ATOM 7091  O OG1 . THR F 1 32  ? 130.549 110.428 124.968 1.00 146.24 ? 30  THR H OG1 1 
ATOM 7092  C CG2 . THR F 1 32  ? 131.852 109.896 123.026 1.00 146.24 ? 30  THR H CG2 1 
ATOM 7093  N N   . GLU F 1 33  ? 134.400 110.194 124.890 1.00 151.48 ? 31  GLU H N   1 
ATOM 7094  C CA  . GLU F 1 33  ? 135.267 109.345 125.694 1.00 151.48 ? 31  GLU H CA  1 
ATOM 7095  C C   . GLU F 1 33  ? 135.949 110.147 126.790 1.00 151.48 ? 31  GLU H C   1 
ATOM 7096  O O   . GLU F 1 33  ? 136.025 109.704 127.941 1.00 151.48 ? 31  GLU H O   1 
ATOM 7097  C CB  . GLU F 1 33  ? 136.302 108.673 124.800 1.00 151.48 ? 31  GLU H CB  1 
ATOM 7098  C CG  . GLU F 1 33  ? 137.228 107.726 125.525 1.00 151.48 ? 31  GLU H CG  1 
ATOM 7099  C CD  . GLU F 1 33  ? 136.536 106.454 125.951 1.00 151.48 ? 31  GLU H CD  1 
ATOM 7100  O OE1 . GLU F 1 33  ? 135.532 106.083 125.309 1.00 151.48 ? 31  GLU H OE1 1 
ATOM 7101  O OE2 . GLU F 1 33  ? 137.000 105.819 126.921 1.00 151.48 ? 31  GLU H OE2 1 
ATOM 7102  N N   . ARG F 1 34  ? 136.448 111.337 126.450 1.00 149.37 ? 32  ARG H N   1 
ATOM 7103  C CA  . ARG F 1 34  ? 137.135 112.161 127.436 1.00 149.37 ? 32  ARG H CA  1 
ATOM 7104  C C   . ARG F 1 34  ? 136.177 112.662 128.503 1.00 149.37 ? 32  ARG H C   1 
ATOM 7105  O O   . ARG F 1 34  ? 136.534 112.724 129.684 1.00 149.37 ? 32  ARG H O   1 
ATOM 7106  C CB  . ARG F 1 34  ? 137.828 113.330 126.747 1.00 149.37 ? 32  ARG H CB  1 
ATOM 7107  C CG  . ARG F 1 34  ? 138.727 112.920 125.602 1.00 149.37 ? 32  ARG H CG  1 
ATOM 7108  C CD  . ARG F 1 34  ? 140.147 112.671 126.067 1.00 149.37 ? 32  ARG H CD  1 
ATOM 7109  N NE  . ARG F 1 34  ? 140.234 111.577 127.025 1.00 149.37 ? 32  ARG H NE  1 
ATOM 7110  C CZ  . ARG F 1 34  ? 140.294 110.296 126.686 1.00 149.37 ? 32  ARG H CZ  1 
ATOM 7111  N NH1 . ARG F 1 34  ? 140.370 109.365 127.623 1.00 149.37 ? 32  ARG H NH1 1 
ATOM 7112  N NH2 . ARG F 1 34  ? 140.274 109.947 125.409 1.00 149.37 ? 32  ARG H NH2 1 
ATOM 7113  N N   . GLY F 1 35  ? 134.960 113.029 128.107 1.00 146.60 ? 33  GLY H N   1 
ATOM 7114  C CA  . GLY F 1 35  ? 133.989 113.487 129.083 1.00 146.60 ? 33  GLY H CA  1 
ATOM 7115  C C   . GLY F 1 35  ? 133.665 112.428 130.116 1.00 146.60 ? 33  GLY H C   1 
ATOM 7116  O O   . GLY F 1 35  ? 133.515 112.728 131.302 1.00 146.60 ? 33  GLY H O   1 
ATOM 7117  N N   . LYS F 1 36  ? 133.556 111.174 129.681 1.00 147.59 ? 34  LYS H N   1 
ATOM 7118  C CA  . LYS F 1 36  ? 133.290 110.093 130.620 1.00 147.59 ? 34  LYS H CA  1 
ATOM 7119  C C   . LYS F 1 36  ? 134.433 109.932 131.609 1.00 147.59 ? 34  LYS H C   1 
ATOM 7120  O O   . LYS F 1 36  ? 134.206 109.723 132.805 1.00 147.59 ? 34  LYS H O   1 
ATOM 7121  C CB  . LYS F 1 36  ? 133.053 108.792 129.860 1.00 147.59 ? 34  LYS H CB  1 
ATOM 7122  C CG  . LYS F 1 36  ? 132.729 107.620 130.750 1.00 147.59 ? 34  LYS H CG  1 
ATOM 7123  C CD  . LYS F 1 36  ? 132.365 106.400 129.937 1.00 147.59 ? 34  LYS H CD  1 
ATOM 7124  C CE  . LYS F 1 36  ? 133.583 105.828 129.256 1.00 147.59 ? 34  LYS H CE  1 
ATOM 7125  N NZ  . LYS F 1 36  ? 134.518 105.251 130.254 1.00 147.59 ? 34  LYS H NZ  1 
ATOM 7126  N N   . GLU F 1 37  ? 135.671 110.041 131.129 1.00 151.18 ? 35  GLU H N   1 
ATOM 7127  C CA  . GLU F 1 37  ? 136.828 109.834 131.990 1.00 151.18 ? 35  GLU H CA  1 
ATOM 7128  C C   . GLU F 1 37  ? 136.870 110.853 133.118 1.00 151.18 ? 35  GLU H C   1 
ATOM 7129  O O   . GLU F 1 37  ? 137.297 110.537 134.234 1.00 151.18 ? 35  GLU H O   1 
ATOM 7130  C CB  . GLU F 1 37  ? 138.103 109.906 131.159 1.00 151.18 ? 35  GLU H CB  1 
ATOM 7131  C CG  . GLU F 1 37  ? 139.375 109.935 131.970 1.00 151.18 ? 35  GLU H CG  1 
ATOM 7132  C CD  . GLU F 1 37  ? 140.611 109.954 131.096 1.00 151.18 ? 35  GLU H CD  1 
ATOM 7133  O OE1 . GLU F 1 37  ? 140.463 109.951 129.856 1.00 151.18 ? 35  GLU H OE1 1 
ATOM 7134  O OE2 . GLU F 1 37  ? 141.730 109.977 131.649 1.00 151.18 ? 35  GLU H OE2 1 
ATOM 7135  N N   . ALA F 1 38  ? 136.428 112.080 132.847 1.00 145.89 ? 36  ALA H N   1 
ATOM 7136  C CA  . ALA F 1 38  ? 136.493 113.130 133.856 1.00 145.89 ? 36  ALA H CA  1 
ATOM 7137  C C   . ALA F 1 38  ? 135.632 112.798 135.065 1.00 145.89 ? 36  ALA H C   1 
ATOM 7138  O O   . ALA F 1 38  ? 136.036 113.042 136.207 1.00 145.89 ? 36  ALA H O   1 
ATOM 7139  C CB  . ALA F 1 38  ? 136.067 114.462 133.249 1.00 145.89 ? 36  ALA H CB  1 
ATOM 7140  N N   . VAL F 1 39  ? 134.440 112.245 134.837 1.00 146.20 ? 37  VAL H N   1 
ATOM 7141  C CA  . VAL F 1 39  ? 133.521 111.984 135.940 1.00 146.20 ? 37  VAL H CA  1 
ATOM 7142  C C   . VAL F 1 39  ? 134.094 110.941 136.888 1.00 146.20 ? 37  VAL H C   1 
ATOM 7143  O O   . VAL F 1 39  ? 134.030 111.096 138.112 1.00 146.20 ? 37  VAL H O   1 
ATOM 7144  C CB  . VAL F 1 39  ? 132.146 111.559 135.403 1.00 146.20 ? 37  VAL H CB  1 
ATOM 7145  C CG1 . VAL F 1 39  ? 131.143 111.526 136.528 1.00 146.20 ? 37  VAL H CG1 1 
ATOM 7146  C CG2 . VAL F 1 39  ? 131.697 112.508 134.321 1.00 146.20 ? 37  VAL H CG2 1 
ATOM 7147  N N   . TYR F 1 40  ? 134.650 109.857 136.346 1.00 150.35 ? 38  TYR H N   1 
ATOM 7148  C CA  . TYR F 1 40  ? 135.250 108.844 137.207 1.00 150.35 ? 38  TYR H CA  1 
ATOM 7149  C C   . TYR F 1 40  ? 136.426 109.411 137.984 1.00 150.35 ? 38  TYR H C   1 
ATOM 7150  O O   . TYR F 1 40  ? 136.605 109.100 139.167 1.00 150.35 ? 38  TYR H O   1 
ATOM 7151  C CB  . TYR F 1 40  ? 135.684 107.631 136.390 1.00 150.35 ? 38  TYR H CB  1 
ATOM 7152  C CG  . TYR F 1 40  ? 134.540 106.863 135.785 1.00 150.35 ? 38  TYR H CG  1 
ATOM 7153  C CD1 . TYR F 1 40  ? 134.035 107.193 134.545 1.00 150.35 ? 38  TYR H CD1 1 
ATOM 7154  C CD2 . TYR F 1 40  ? 133.961 105.808 136.464 1.00 150.35 ? 38  TYR H CD2 1 
ATOM 7155  C CE1 . TYR F 1 40  ? 132.990 106.492 133.997 1.00 150.35 ? 38  TYR H CE1 1 
ATOM 7156  C CE2 . TYR F 1 40  ? 132.916 105.103 135.924 1.00 150.35 ? 38  TYR H CE2 1 
ATOM 7157  C CZ  . TYR F 1 40  ? 132.435 105.449 134.690 1.00 150.35 ? 38  TYR H CZ  1 
ATOM 7158  O OH  . TYR F 1 40  ? 131.390 104.747 134.145 1.00 150.35 ? 38  TYR H OH  1 
ATOM 7159  N N   . ALA F 1 41  ? 137.240 110.244 137.337 1.00 149.50 ? 39  ALA H N   1 
ATOM 7160  C CA  . ALA F 1 41  ? 138.369 110.849 138.029 1.00 149.50 ? 39  ALA H CA  1 
ATOM 7161  C C   . ALA F 1 41  ? 137.902 111.704 139.196 1.00 149.50 ? 39  ALA H C   1 
ATOM 7162  O O   . ALA F 1 41  ? 138.482 111.651 140.285 1.00 149.50 ? 39  ALA H O   1 
ATOM 7163  C CB  . ALA F 1 41  ? 139.193 111.680 137.052 1.00 149.50 ? 39  ALA H CB  1 
ATOM 7164  N N   . GLY F 1 42  ? 136.849 112.492 138.990 1.00 149.62 ? 40  GLY H N   1 
ATOM 7165  C CA  . GLY F 1 42  ? 136.364 113.348 140.056 1.00 149.62 ? 40  GLY H CA  1 
ATOM 7166  C C   . GLY F 1 42  ? 135.831 112.568 141.240 1.00 149.62 ? 40  GLY H C   1 
ATOM 7167  O O   . GLY F 1 42  ? 136.115 112.900 142.392 1.00 149.62 ? 40  GLY H O   1 
ATOM 7168  N N   . LEU F 1 43  ? 135.058 111.516 140.975 1.00 151.63 ? 41  LEU H N   1 
ATOM 7169  C CA  . LEU F 1 43  ? 134.452 110.754 142.061 1.00 151.63 ? 41  LEU H CA  1 
ATOM 7170  C C   . LEU F 1 43  ? 135.504 110.049 142.902 1.00 151.63 ? 41  LEU H C   1 
ATOM 7171  O O   . LEU F 1 43  ? 135.359 109.943 144.124 1.00 151.63 ? 41  LEU H O   1 
ATOM 7172  C CB  . LEU F 1 43  ? 133.456 109.747 141.498 1.00 151.63 ? 41  LEU H CB  1 
ATOM 7173  C CG  . LEU F 1 43  ? 132.061 110.306 141.250 1.00 151.63 ? 41  LEU H CG  1 
ATOM 7174  C CD1 . LEU F 1 43  ? 131.355 109.495 140.194 1.00 151.63 ? 41  LEU H CD1 1 
ATOM 7175  C CD2 . LEU F 1 43  ? 131.272 110.310 142.540 1.00 151.63 ? 41  LEU H CD2 1 
ATOM 7176  N N   . SER F 1 44  ? 136.562 109.548 142.266 1.00 155.07 ? 42  SER H N   1 
ATOM 7177  C CA  . SER F 1 44  ? 137.603 108.850 143.008 1.00 155.07 ? 42  SER H CA  1 
ATOM 7178  C C   . SER F 1 44  ? 138.310 109.781 143.982 1.00 155.07 ? 42  SER H C   1 
ATOM 7179  O O   . SER F 1 44  ? 138.632 109.385 145.107 1.00 155.07 ? 42  SER H O   1 
ATOM 7180  C CB  . SER F 1 44  ? 138.605 108.236 142.039 1.00 155.07 ? 42  SER H CB  1 
ATOM 7181  O OG  . SER F 1 44  ? 139.102 109.229 141.163 1.00 155.07 ? 42  SER H OG  1 
ATOM 7182  N N   . GLU F 1 45  ? 138.570 111.019 143.564 1.00 160.38 ? 43  GLU H N   1 
ATOM 7183  C CA  . GLU F 1 45  ? 139.293 111.946 144.427 1.00 160.38 ? 43  GLU H CA  1 
ATOM 7184  C C   . GLU F 1 45  ? 138.510 112.259 145.691 1.00 160.38 ? 43  GLU H C   1 
ATOM 7185  O O   . GLU F 1 45  ? 139.083 112.325 146.783 1.00 160.38 ? 43  GLU H O   1 
ATOM 7186  C CB  . GLU F 1 45  ? 139.612 113.231 143.670 1.00 160.38 ? 43  GLU H CB  1 
ATOM 7187  C CG  . GLU F 1 45  ? 140.600 113.041 142.542 1.00 160.38 ? 43  GLU H CG  1 
ATOM 7188  C CD  . GLU F 1 45  ? 140.886 114.326 141.799 1.00 160.38 ? 43  GLU H CD  1 
ATOM 7189  O OE1 . GLU F 1 45  ? 140.217 115.339 142.088 1.00 160.38 ? 43  GLU H OE1 1 
ATOM 7190  O OE2 . GLU F 1 45  ? 141.783 114.326 140.930 1.00 160.38 ? 43  GLU H OE2 1 
ATOM 7191  N N   . VAL F 1 46  ? 137.199 112.453 145.566 1.00 152.76 ? 44  VAL H N   1 
ATOM 7192  C CA  . VAL F 1 46  ? 136.402 112.866 146.714 1.00 152.76 ? 44  VAL H CA  1 
ATOM 7193  C C   . VAL F 1 46  ? 136.349 111.767 147.763 1.00 152.76 ? 44  VAL H C   1 
ATOM 7194  O O   . VAL F 1 46  ? 136.362 112.039 148.968 1.00 152.76 ? 44  VAL H O   1 
ATOM 7195  C CB  . VAL F 1 46  ? 134.994 113.273 146.258 1.00 152.76 ? 44  VAL H CB  1 
ATOM 7196  C CG1 . VAL F 1 46  ? 134.198 113.786 147.427 1.00 152.76 ? 44  VAL H CG1 1 
ATOM 7197  C CG2 . VAL F 1 46  ? 135.081 114.319 145.178 1.00 152.76 ? 44  VAL H CG2 1 
ATOM 7198  N N   . ARG F 1 47  ? 136.287 110.511 147.331 1.00 154.78 ? 45  ARG H N   1 
ATOM 7199  C CA  . ARG F 1 47  ? 136.075 109.424 148.275 1.00 154.78 ? 45  ARG H CA  1 
ATOM 7200  C C   . ARG F 1 47  ? 137.330 109.086 149.064 1.00 154.78 ? 45  ARG H C   1 
ATOM 7201  O O   . ARG F 1 47  ? 137.229 108.664 150.219 1.00 154.78 ? 45  ARG H O   1 
ATOM 7202  C CB  . ARG F 1 47  ? 135.552 108.196 147.537 1.00 154.78 ? 45  ARG H CB  1 
ATOM 7203  C CG  . ARG F 1 47  ? 134.241 108.461 146.823 1.00 154.78 ? 45  ARG H CG  1 
ATOM 7204  C CD  . ARG F 1 47  ? 133.436 107.204 146.598 1.00 154.78 ? 45  ARG H CD  1 
ATOM 7205  N NE  . ARG F 1 47  ? 134.004 106.372 145.549 1.00 154.78 ? 45  ARG H NE  1 
ATOM 7206  C CZ  . ARG F 1 47  ? 134.241 105.075 145.682 1.00 154.78 ? 45  ARG H CZ  1 
ATOM 7207  N NH1 . ARG F 1 47  ? 133.954 104.465 146.820 1.00 154.78 ? 45  ARG H NH1 1 
ATOM 7208  N NH2 . ARG F 1 47  ? 134.761 104.390 144.678 1.00 154.78 ? 45  ARG H NH2 1 
ATOM 7209  N N   . SER F 1 48  ? 138.508 109.263 148.478 1.00 150.80 ? 46  SER H N   1 
ATOM 7210  C CA  . SER F 1 48  ? 139.743 108.977 149.191 1.00 150.80 ? 46  SER H CA  1 
ATOM 7211  C C   . SER F 1 48  ? 139.918 109.941 150.354 1.00 150.80 ? 46  SER H C   1 
ATOM 7212  O O   . SER F 1 48  ? 139.642 111.134 150.230 1.00 150.80 ? 46  SER H O   1 
ATOM 7213  C CB  . SER F 1 48  ? 140.932 109.095 148.249 1.00 150.80 ? 46  SER H CB  1 
ATOM 7214  O OG  . SER F 1 48  ? 140.843 108.153 147.203 1.00 150.80 ? 46  SER H OG  1 
ATOM 7215  N N   . SER F 1 49  ? 140.382 109.424 151.486 1.00 146.71 ? 47  SER H N   1 
ATOM 7216  C CA  . SER F 1 49  ? 140.647 110.264 152.646 1.00 146.71 ? 47  SER H CA  1 
ATOM 7217  C C   . SER F 1 49  ? 141.343 109.427 153.704 1.00 146.71 ? 47  SER H C   1 
ATOM 7218  O O   . SER F 1 49  ? 141.451 108.205 153.586 1.00 146.71 ? 47  SER H O   1 
ATOM 7219  C CB  . SER F 1 49  ? 139.369 110.878 153.212 1.00 146.71 ? 47  SER H CB  1 
ATOM 7220  O OG  . SER F 1 49  ? 138.979 112.005 152.456 1.00 146.71 ? 47  SER H OG  1 
ATOM 7221  N N   . ILE F 1 50  ? 141.812 110.104 154.745 1.00 145.05 ? 48  ILE H N   1 
ATOM 7222  C CA  . ILE F 1 50  ? 142.509 109.469 155.856 1.00 145.05 ? 48  ILE H CA  1 
ATOM 7223  C C   . ILE F 1 50  ? 142.100 110.181 157.135 1.00 145.05 ? 48  ILE H C   1 
ATOM 7224  O O   . ILE F 1 50  ? 141.851 111.388 157.131 1.00 145.05 ? 48  ILE H O   1 
ATOM 7225  C CB  . ILE F 1 50  ? 144.040 109.509 155.656 1.00 145.05 ? 48  ILE H CB  1 
ATOM 7226  C CG1 . ILE F 1 50  ? 144.456 108.657 154.465 1.00 145.05 ? 48  ILE H CG1 1 
ATOM 7227  C CG2 . ILE F 1 50  ? 144.774 109.039 156.883 1.00 145.05 ? 48  ILE H CG2 1 
ATOM 7228  C CD1 . ILE F 1 50  ? 145.898 108.835 154.091 1.00 145.05 ? 48  ILE H CD1 1 
ATOM 7229  N N   . GLU F 1 51  ? 142.015 109.431 158.225 1.00 152.31 ? 49  GLU H N   1 
ATOM 7230  C CA  . GLU F 1 51  ? 141.782 109.992 159.544 1.00 152.31 ? 49  GLU H CA  1 
ATOM 7231  C C   . GLU F 1 51  ? 142.957 109.667 160.451 1.00 152.31 ? 49  GLU H C   1 
ATOM 7232  O O   . GLU F 1 51  ? 143.876 108.939 160.079 1.00 152.31 ? 49  GLU H O   1 
ATOM 7233  C CB  . GLU F 1 51  ? 140.490 109.454 160.160 1.00 152.31 ? 49  GLU H CB  1 
ATOM 7234  C CG  . GLU F 1 51  ? 139.313 109.436 159.221 1.00 152.31 ? 49  GLU H CG  1 
ATOM 7235  C CD  . GLU F 1 51  ? 138.056 108.936 159.896 1.00 152.31 ? 49  GLU H CD  1 
ATOM 7236  O OE1 . GLU F 1 51  ? 138.007 108.957 161.142 1.00 152.31 ? 49  GLU H OE1 1 
ATOM 7237  O OE2 . GLU F 1 51  ? 137.120 108.518 159.185 1.00 152.31 ? 49  GLU H OE2 1 
ATOM 7238  N N   . ILE F 1 52  ? 142.918 110.220 161.655 1.00 140.81 ? 50  ILE H N   1 
ATOM 7239  C CA  . ILE F 1 52  ? 143.868 109.894 162.707 1.00 140.81 ? 50  ILE H CA  1 
ATOM 7240  C C   . ILE F 1 52  ? 143.087 109.324 163.876 1.00 140.81 ? 50  ILE H C   1 
ATOM 7241  O O   . ILE F 1 52  ? 142.123 109.939 164.342 1.00 140.81 ? 50  ILE H O   1 
ATOM 7242  C CB  . ILE F 1 52  ? 144.680 111.122 163.143 1.00 140.81 ? 50  ILE H CB  1 
ATOM 7243  C CG1 . ILE F 1 52  ? 145.631 111.543 162.037 1.00 140.81 ? 50  ILE H CG1 1 
ATOM 7244  C CG2 . ILE F 1 52  ? 145.456 110.825 164.401 1.00 140.81 ? 50  ILE H CG2 1 
ATOM 7245  C CD1 . ILE F 1 52  ? 146.427 112.760 162.385 1.00 140.81 ? 50  ILE H CD1 1 
ATOM 7246  N N   . LYS F 1 53  ? 143.494 108.154 164.348 1.00 140.12 ? 51  LYS H N   1 
ATOM 7247  C CA  . LYS F 1 53  ? 142.840 107.498 165.466 1.00 140.12 ? 51  LYS H CA  1 
ATOM 7248  C C   . LYS F 1 53  ? 143.831 107.334 166.602 1.00 140.12 ? 51  LYS H C   1 
ATOM 7249  O O   . LYS F 1 53  ? 144.949 106.859 166.391 1.00 140.12 ? 51  LYS H O   1 
ATOM 7250  C CB  . LYS F 1 53  ? 142.272 106.145 165.053 1.00 140.12 ? 51  LYS H CB  1 
ATOM 7251  C CG  . LYS F 1 53  ? 141.122 106.263 164.089 1.00 140.12 ? 51  LYS H CG  1 
ATOM 7252  C CD  . LYS F 1 53  ? 140.555 104.916 163.720 1.00 140.12 ? 51  LYS H CD  1 
ATOM 7253  C CE  . LYS F 1 53  ? 139.415 105.075 162.735 1.00 140.12 ? 51  LYS H CE  1 
ATOM 7254  N NZ  . LYS F 1 53  ? 138.834 103.769 162.335 1.00 140.12 ? 51  LYS H NZ  1 
ATOM 7255  N N   . GLY F 1 54  ? 143.420 107.722 167.797 1.00 144.45 ? 52  GLY H N   1 
ATOM 7256  C CA  . GLY F 1 54  ? 144.265 107.583 168.961 1.00 144.45 ? 52  GLY H CA  1 
ATOM 7257  C C   . GLY F 1 54  ? 145.089 108.816 169.240 1.00 144.45 ? 52  GLY H C   1 
ATOM 7258  O O   . GLY F 1 54  ? 144.990 109.850 168.577 1.00 144.45 ? 52  GLY H O   1 
ATOM 7259  N N   . SER F 1 55  ? 145.930 108.695 170.260 1.00 144.81 ? 53  SER H N   1 
ATOM 7260  C CA  . SER F 1 55  ? 146.770 109.795 170.689 1.00 144.81 ? 53  SER H CA  1 
ATOM 7261  C C   . SER F 1 55  ? 147.997 109.911 169.792 1.00 144.81 ? 53  SER H C   1 
ATOM 7262  O O   . SER F 1 55  ? 148.172 109.162 168.830 1.00 144.81 ? 53  SER H O   1 
ATOM 7263  C CB  . SER F 1 55  ? 147.182 109.606 172.144 1.00 144.81 ? 53  SER H CB  1 
ATOM 7264  O OG  . SER F 1 55  ? 146.063 109.293 172.947 1.00 144.81 ? 53  SER H OG  1 
ATOM 7265  N N   . VAL F 1 56  ? 148.853 110.874 170.110 1.00 140.65 ? 54  VAL H N   1 
ATOM 7266  C CA  . VAL F 1 56  ? 150.134 111.063 169.446 1.00 140.65 ? 54  VAL H CA  1 
ATOM 7267  C C   . VAL F 1 56  ? 151.218 110.947 170.504 1.00 140.65 ? 54  VAL H C   1 
ATOM 7268  O O   . VAL F 1 56  ? 151.144 111.607 171.545 1.00 140.65 ? 54  VAL H O   1 
ATOM 7269  C CB  . VAL F 1 56  ? 150.204 112.418 168.727 1.00 140.65 ? 54  VAL H CB  1 
ATOM 7270  C CG1 . VAL F 1 56  ? 151.604 112.686 168.248 1.00 140.65 ? 54  VAL H CG1 1 
ATOM 7271  C CG2 . VAL F 1 56  ? 149.245 112.433 167.568 1.00 140.65 ? 54  VAL H CG2 1 
ATOM 7272  N N   . VAL F 1 57  ? 152.215 110.113 170.242 1.00 137.69 ? 55  VAL H N   1 
ATOM 7273  C CA  . VAL F 1 57  ? 153.200 109.727 171.242 1.00 137.69 ? 55  VAL H CA  1 
ATOM 7274  C C   . VAL F 1 57  ? 154.572 110.228 170.821 1.00 137.69 ? 55  VAL H C   1 
ATOM 7275  O O   . VAL F 1 57  ? 154.940 110.139 169.647 1.00 137.69 ? 55  VAL H O   1 
ATOM 7276  C CB  . VAL F 1 57  ? 153.219 108.201 171.437 1.00 137.69 ? 55  VAL H CB  1 
ATOM 7277  C CG1 . VAL F 1 57  ? 154.196 107.824 172.515 1.00 137.69 ? 55  VAL H CG1 1 
ATOM 7278  C CG2 . VAL F 1 57  ? 151.839 107.709 171.776 1.00 137.69 ? 55  VAL H CG2 1 
ATOM 7279  N N   . ILE F 1 58  ? 155.324 110.754 171.782 1.00 140.27 ? 56  ILE H N   1 
ATOM 7280  C CA  . ILE F 1 58  ? 156.703 111.178 171.578 1.00 140.27 ? 56  ILE H CA  1 
ATOM 7281  C C   . ILE F 1 58  ? 157.619 110.259 172.367 1.00 140.27 ? 56  ILE H C   1 
ATOM 7282  O O   . ILE F 1 58  ? 157.405 110.042 173.564 1.00 140.27 ? 56  ILE H O   1 
ATOM 7283  C CB  . ILE F 1 58  ? 156.927 112.634 172.007 1.00 140.27 ? 56  ILE H CB  1 
ATOM 7284  C CG1 . ILE F 1 58  ? 156.110 113.597 171.169 1.00 140.27 ? 56  ILE H CG1 1 
ATOM 7285  C CG2 . ILE F 1 58  ? 158.372 112.994 171.922 1.00 140.27 ? 56  ILE H CG2 1 
ATOM 7286  C CD1 . ILE F 1 58  ? 156.134 114.970 171.744 1.00 140.27 ? 56  ILE H CD1 1 
ATOM 7287  N N   . ILE F 1 59  ? 158.647 109.743 171.708 1.00 140.85 ? 57  ILE H N   1 
ATOM 7288  C CA  . ILE F 1 59  ? 159.667 108.922 172.344 1.00 140.85 ? 57  ILE H CA  1 
ATOM 7289  C C   . ILE F 1 59  ? 160.922 109.766 172.464 1.00 140.85 ? 57  ILE H C   1 
ATOM 7290  O O   . ILE F 1 59  ? 161.414 110.297 171.464 1.00 140.85 ? 57  ILE H O   1 
ATOM 7291  C CB  . ILE F 1 59  ? 159.941 107.645 171.544 1.00 140.85 ? 57  ILE H CB  1 
ATOM 7292  C CG1 . ILE F 1 59  ? 158.681 106.790 171.486 1.00 140.85 ? 57  ILE H CG1 1 
ATOM 7293  C CG2 . ILE F 1 59  ? 161.085 106.881 172.161 1.00 140.85 ? 57  ILE H CG2 1 
ATOM 7294  C CD1 . ILE F 1 59  ? 158.915 105.414 170.944 1.00 140.85 ? 57  ILE H CD1 1 
ATOM 7295  N N   . GLY F 1 60  ? 161.443 109.897 173.681 1.00 149.59 ? 58  GLY H N   1 
ATOM 7296  C CA  . GLY F 1 60  ? 162.585 110.752 173.937 1.00 149.59 ? 58  GLY H CA  1 
ATOM 7297  C C   . GLY F 1 60  ? 163.868 109.946 174.025 1.00 149.59 ? 58  GLY H C   1 
ATOM 7298  O O   . GLY F 1 60  ? 163.932 108.939 174.729 1.00 149.59 ? 58  GLY H O   1 
ATOM 7299  N N   . GLU F 1 61  ? 164.887 110.402 173.295 1.00 157.41 ? 59  GLU H N   1 
ATOM 7300  C CA  . GLU F 1 61  ? 166.181 109.734 173.368 1.00 157.41 ? 59  GLU H CA  1 
ATOM 7301  C C   . GLU F 1 61  ? 166.979 110.166 174.587 1.00 157.41 ? 59  GLU H C   1 
ATOM 7302  O O   . GLU F 1 61  ? 167.807 109.395 175.083 1.00 157.41 ? 59  GLU H O   1 
ATOM 7303  C CB  . GLU F 1 61  ? 167.002 109.998 172.110 1.00 157.41 ? 59  GLU H CB  1 
ATOM 7304  C CG  . GLU F 1 61  ? 167.408 111.436 171.924 1.00 157.41 ? 59  GLU H CG  1 
ATOM 7305  C CD  . GLU F 1 61  ? 168.167 111.651 170.635 1.00 157.41 ? 59  GLU H CD  1 
ATOM 7306  O OE1 . GLU F 1 61  ? 168.347 110.668 169.888 1.00 157.41 ? 59  GLU H OE1 1 
ATOM 7307  O OE2 . GLU F 1 61  ? 168.590 112.795 170.371 1.00 157.41 ? 59  GLU H OE2 1 
ATOM 7308  N N   . THR F 1 62  ? 166.765 111.383 175.071 1.00 158.78 ? 60  THR H N   1 
ATOM 7309  C CA  . THR F 1 62  ? 167.436 111.884 176.259 1.00 158.78 ? 60  THR H CA  1 
ATOM 7310  C C   . THR F 1 62  ? 166.390 112.489 177.175 1.00 158.78 ? 60  THR H C   1 
ATOM 7311  O O   . THR F 1 62  ? 165.526 113.240 176.717 1.00 158.78 ? 60  THR H O   1 
ATOM 7312  C CB  . THR F 1 62  ? 168.492 112.927 175.902 1.00 158.78 ? 60  THR H CB  1 
ATOM 7313  O OG1 . THR F 1 62  ? 169.339 112.410 174.871 1.00 158.78 ? 60  THR H OG1 1 
ATOM 7314  C CG2 . THR F 1 62  ? 169.333 113.261 177.114 1.00 158.78 ? 60  THR H CG2 1 
ATOM 7315  N N   . THR F 1 63  ? 166.465 112.167 178.458 1.00 160.64 ? 61  THR H N   1 
ATOM 7316  C CA  . THR F 1 63  ? 165.461 112.590 179.418 1.00 160.64 ? 61  THR H CA  1 
ATOM 7317  C C   . THR F 1 63  ? 165.996 113.716 180.288 1.00 160.64 ? 61  THR H C   1 
ATOM 7318  O O   . THR F 1 63  ? 167.206 113.863 180.470 1.00 160.64 ? 61  THR H O   1 
ATOM 7319  C CB  . THR F 1 63  ? 165.026 111.426 180.303 1.00 160.64 ? 61  THR H CB  1 
ATOM 7320  O OG1 . THR F 1 63  ? 165.983 111.250 181.353 1.00 160.64 ? 61  THR H OG1 1 
ATOM 7321  C CG2 . THR F 1 63  ? 164.946 110.156 179.488 1.00 160.64 ? 61  THR H CG2 1 
ATOM 7322  N N   . GLY F 1 64  ? 165.077 114.511 180.824 1.00 157.56 ? 62  GLY H N   1 
ATOM 7323  C CA  . GLY F 1 64  ? 165.444 115.609 181.692 1.00 157.56 ? 62  GLY H CA  1 
ATOM 7324  C C   . GLY F 1 64  ? 164.832 116.921 181.256 1.00 157.56 ? 62  GLY H C   1 
ATOM 7325  O O   . GLY F 1 64  ? 164.072 116.964 180.286 1.00 157.56 ? 62  GLY H O   1 
ATOM 7326  N N   . ALA F 1 65  ? 165.153 118.001 181.968 1.00 158.77 ? 63  ALA H N   1 
ATOM 7327  C CA  . ALA F 1 65  ? 164.659 119.313 181.577 1.00 158.77 ? 63  ALA H CA  1 
ATOM 7328  C C   . ALA F 1 65  ? 165.256 119.783 180.262 1.00 158.77 ? 63  ALA H C   1 
ATOM 7329  O O   . ALA F 1 65  ? 164.675 120.652 179.608 1.00 158.77 ? 63  ALA H O   1 
ATOM 7330  C CB  . ALA F 1 65  ? 164.952 120.333 182.674 1.00 158.77 ? 63  ALA H CB  1 
ATOM 7331  N N   . THR F 1 66  ? 166.399 119.235 179.865 1.00 159.37 ? 64  THR H N   1 
ATOM 7332  C CA  . THR F 1 66  ? 167.045 119.560 178.600 1.00 159.37 ? 64  THR H CA  1 
ATOM 7333  C C   . THR F 1 66  ? 167.004 118.372 177.647 1.00 159.37 ? 64  THR H C   1 
ATOM 7334  O O   . THR F 1 66  ? 167.966 118.095 176.933 1.00 159.37 ? 64  THR H O   1 
ATOM 7335  C CB  . THR F 1 66  ? 168.485 120.005 178.826 1.00 159.37 ? 64  THR H CB  1 
ATOM 7336  O OG1 . THR F 1 66  ? 169.289 118.867 179.158 1.00 159.37 ? 64  THR H OG1 1 
ATOM 7337  C CG2 . THR F 1 66  ? 168.550 121.001 179.960 1.00 159.37 ? 64  THR H CG2 1 
ATOM 7338  N N   . GLY F 1 67  ? 165.885 117.661 177.627 1.00 154.78 ? 65  GLY H N   1 
ATOM 7339  C CA  . GLY F 1 67  ? 165.774 116.450 176.849 1.00 154.78 ? 65  GLY H CA  1 
ATOM 7340  C C   . GLY F 1 67  ? 165.739 116.718 175.360 1.00 154.78 ? 65  GLY H C   1 
ATOM 7341  O O   . GLY F 1 67  ? 165.829 117.849 174.886 1.00 154.78 ? 65  GLY H O   1 
ATOM 7342  N N   . THR F 1 68  ? 165.615 115.633 174.603 1.00 152.47 ? 66  THR H N   1 
ATOM 7343  C CA  . THR F 1 68  ? 165.589 115.703 173.153 1.00 152.47 ? 66  THR H CA  1 
ATOM 7344  C C   . THR F 1 68  ? 164.653 114.635 172.615 1.00 152.47 ? 66  THR H C   1 
ATOM 7345  O O   . THR F 1 68  ? 164.651 113.502 173.097 1.00 152.47 ? 66  THR H O   1 
ATOM 7346  C CB  . THR F 1 68  ? 166.989 115.518 172.570 1.00 152.47 ? 66  THR H CB  1 
ATOM 7347  O OG1 . THR F 1 68  ? 167.882 116.453 173.183 1.00 152.47 ? 66  THR H OG1 1 
ATOM 7348  C CG2 . THR F 1 68  ? 166.978 115.755 171.076 1.00 152.47 ? 66  THR H CG2 1 
ATOM 7349  N N   . VAL F 1 69  ? 163.875 114.996 171.623 1.00 146.68 ? 67  VAL H N   1 
ATOM 7350  C CA  . VAL F 1 69  ? 162.861 114.116 171.061 1.00 146.68 ? 67  VAL H CA  1 
ATOM 7351  C C   . VAL F 1 69  ? 163.499 113.216 170.016 1.00 146.68 ? 67  VAL H C   1 
ATOM 7352  O O   . VAL F 1 69  ? 164.349 113.654 169.237 1.00 146.68 ? 67  VAL H O   1 
ATOM 7353  C CB  . VAL F 1 69  ? 161.712 114.943 170.464 1.00 146.68 ? 67  VAL H CB  1 
ATOM 7354  C CG1 . VAL F 1 69  ? 160.890 114.114 169.510 1.00 146.68 ? 67  VAL H CG1 1 
ATOM 7355  C CG2 . VAL F 1 69  ? 160.855 115.500 171.569 1.00 146.68 ? 67  VAL H CG2 1 
ATOM 7356  N N   . ASP F 1 70  ? 163.095 111.948 170.002 1.00 148.51 ? 68  ASP H N   1 
ATOM 7357  C CA  . ASP F 1 70  ? 163.613 110.966 169.061 1.00 148.51 ? 68  ASP H CA  1 
ATOM 7358  C C   . ASP F 1 70  ? 162.655 110.682 167.912 1.00 148.51 ? 68  ASP H C   1 
ATOM 7359  O O   . ASP F 1 70  ? 163.073 110.679 166.754 1.00 148.51 ? 68  ASP H O   1 
ATOM 7360  C CB  . ASP F 1 70  ? 163.941 109.666 169.799 1.00 148.51 ? 68  ASP H CB  1 
ATOM 7361  C CG  . ASP F 1 70  ? 164.821 108.739 168.994 1.00 148.51 ? 68  ASP H CG  1 
ATOM 7362  O OD1 . ASP F 1 70  ? 164.581 108.575 167.782 1.00 148.51 ? 68  ASP H OD1 1 
ATOM 7363  O OD2 . ASP F 1 70  ? 165.762 108.168 169.578 1.00 148.51 ? 68  ASP H OD2 1 
ATOM 7364  N N   . SER F 1 71  ? 161.382 110.431 168.200 1.00 140.47 ? 69  SER H N   1 
ATOM 7365  C CA  . SER F 1 71  ? 160.452 110.041 167.153 1.00 140.47 ? 69  SER H CA  1 
ATOM 7366  C C   . SER F 1 71  ? 159.052 110.521 167.492 1.00 140.47 ? 69  SER H C   1 
ATOM 7367  O O   . SER F 1 71  ? 158.750 110.866 168.634 1.00 140.47 ? 69  SER H O   1 
ATOM 7368  C CB  . SER F 1 71  ? 160.443 108.527 166.951 1.00 140.47 ? 69  SER H CB  1 
ATOM 7369  O OG  . SER F 1 71  ? 161.757 108.037 166.781 1.00 140.47 ? 69  SER H OG  1 
ATOM 7370  N N   . VAL F 1 72  ? 158.198 110.537 166.476 1.00 136.70 ? 70  VAL H N   1 
ATOM 7371  C CA  . VAL F 1 72  ? 156.793 110.893 166.618 1.00 136.70 ? 70  VAL H CA  1 
ATOM 7372  C C   . VAL F 1 72  ? 155.968 109.796 165.966 1.00 136.70 ? 70  VAL H C   1 
ATOM 7373  O O   . VAL F 1 72  ? 156.244 109.406 164.828 1.00 136.70 ? 70  VAL H O   1 
ATOM 7374  C CB  . VAL F 1 72  ? 156.490 112.257 165.978 1.00 136.70 ? 70  VAL H CB  1 
ATOM 7375  C CG1 . VAL F 1 72  ? 155.004 112.479 165.886 1.00 136.70 ? 70  VAL H CG1 1 
ATOM 7376  C CG2 . VAL F 1 72  ? 157.138 113.355 166.777 1.00 136.70 ? 70  VAL H CG2 1 
ATOM 7377  N N   . ILE F 1 73  ? 154.962 109.295 166.679 1.00 134.86 ? 71  ILE H N   1 
ATOM 7378  C CA  . ILE F 1 73  ? 154.214 108.118 166.258 1.00 134.86 ? 71  ILE H CA  1 
ATOM 7379  C C   . ILE F 1 73  ? 152.726 108.428 166.251 1.00 134.86 ? 71  ILE H C   1 
ATOM 7380  O O   . ILE F 1 73  ? 152.209 109.045 167.186 1.00 134.86 ? 71  ILE H O   1 
ATOM 7381  C CB  . ILE F 1 73  ? 154.501 106.919 167.177 1.00 134.86 ? 71  ILE H CB  1 
ATOM 7382  C CG1 . ILE F 1 73  ? 156.001 106.705 167.313 1.00 134.86 ? 71  ILE H CG1 1 
ATOM 7383  C CG2 . ILE F 1 73  ? 153.863 105.678 166.628 1.00 134.86 ? 71  ILE H CG2 1 
ATOM 7384  C CD1 . ILE F 1 73  ? 156.363 105.684 168.337 1.00 134.86 ? 71  ILE H CD1 1 
ATOM 7385  N N   . PHE F 1 74  ? 152.037 107.990 165.203 1.00 136.51 ? 72  PHE H N   1 
ATOM 7386  C CA  . PHE F 1 74  ? 150.589 108.112 165.134 1.00 136.51 ? 72  PHE H CA  1 
ATOM 7387  C C   . PHE F 1 74  ? 150.057 107.075 164.158 1.00 136.51 ? 72  PHE H C   1 
ATOM 7388  O O   . PHE F 1 74  ? 150.806 106.515 163.357 1.00 136.51 ? 72  PHE H O   1 
ATOM 7389  C CB  . PHE F 1 74  ? 150.160 109.520 164.721 1.00 136.51 ? 72  PHE H CB  1 
ATOM 7390  C CG  . PHE F 1 74  ? 150.715 109.966 163.406 1.00 136.51 ? 72  PHE H CG  1 
ATOM 7391  C CD1 . PHE F 1 74  ? 151.975 110.513 163.323 1.00 136.51 ? 72  PHE H CD1 1 
ATOM 7392  C CD2 . PHE F 1 74  ? 149.966 109.860 162.256 1.00 136.51 ? 72  PHE H CD2 1 
ATOM 7393  C CE1 . PHE F 1 74  ? 152.480 110.929 162.121 1.00 136.51 ? 72  PHE H CE1 1 
ATOM 7394  C CE2 . PHE F 1 74  ? 150.470 110.276 161.054 1.00 136.51 ? 72  PHE H CE2 1 
ATOM 7395  C CZ  . PHE F 1 74  ? 151.727 110.810 160.987 1.00 136.51 ? 72  PHE H CZ  1 
ATOM 7396  N N   . THR F 1 75  ? 148.754 106.822 164.235 1.00 139.62 ? 73  THR H N   1 
ATOM 7397  C CA  . THR F 1 75  ? 148.105 105.790 163.442 1.00 139.62 ? 73  THR H CA  1 
ATOM 7398  C C   . THR F 1 75  ? 147.051 106.406 162.536 1.00 139.62 ? 73  THR H C   1 
ATOM 7399  O O   . THR F 1 75  ? 146.499 107.462 162.838 1.00 139.62 ? 73  THR H O   1 
ATOM 7400  C CB  . THR F 1 75  ? 147.444 104.747 164.331 1.00 139.62 ? 73  THR H CB  1 
ATOM 7401  O OG1 . THR F 1 75  ? 146.258 105.306 164.899 1.00 139.62 ? 73  THR H OG1 1 
ATOM 7402  C CG2 . THR F 1 75  ? 148.371 104.342 165.450 1.00 139.62 ? 73  THR H CG2 1 
ATOM 7403  N N   . VAL F 1 76  ? 146.764 105.733 161.423 1.00 138.68 ? 74  VAL H N   1 
ATOM 7404  C CA  . VAL F 1 76  ? 145.806 106.228 160.446 1.00 138.68 ? 74  VAL H CA  1 
ATOM 7405  C C   . VAL F 1 76  ? 144.861 105.107 160.046 1.00 138.68 ? 74  VAL H C   1 
ATOM 7406  O O   . VAL F 1 76  ? 145.109 103.930 160.306 1.00 138.68 ? 74  VAL H O   1 
ATOM 7407  C CB  . VAL F 1 76  ? 146.495 106.801 159.198 1.00 138.68 ? 74  VAL H CB  1 
ATOM 7408  C CG1 . VAL F 1 76  ? 147.331 107.997 159.565 1.00 138.68 ? 74  VAL H CG1 1 
ATOM 7409  C CG2 . VAL F 1 76  ? 147.342 105.747 158.550 1.00 138.68 ? 74  VAL H CG2 1 
ATOM 7410  N N   . ALA F 1 77  ? 143.763 105.490 159.403 1.00 144.70 ? 75  ALA H N   1 
ATOM 7411  C CA  . ALA F 1 77  ? 142.781 104.531 158.923 1.00 144.70 ? 75  ALA H CA  1 
ATOM 7412  C C   . ALA F 1 77  ? 141.961 105.181 157.823 1.00 144.70 ? 75  ALA H C   1 
ATOM 7413  O O   . ALA F 1 77  ? 141.944 106.403 157.683 1.00 144.70 ? 75  ALA H O   1 
ATOM 7414  C CB  . ALA F 1 77  ? 141.873 104.045 160.050 1.00 144.70 ? 75  ALA H CB  1 
ATOM 7415  N N   . SER F 1 78  ? 141.276 104.350 157.047 1.00 147.79 ? 76  SER H N   1 
ATOM 7416  C CA  . SER F 1 78  ? 140.483 104.866 155.944 1.00 147.79 ? 76  SER H CA  1 
ATOM 7417  C C   . SER F 1 78  ? 139.222 105.553 156.455 1.00 147.79 ? 76  SER H C   1 
ATOM 7418  O O   . SER F 1 78  ? 138.753 105.307 157.567 1.00 147.79 ? 76  SER H O   1 
ATOM 7419  C CB  . SER F 1 78  ? 140.107 103.750 154.979 1.00 147.79 ? 76  SER H CB  1 
ATOM 7420  O OG  . SER F 1 78  ? 139.412 104.275 153.866 1.00 147.79 ? 76  SER H OG  1 
ATOM 7421  N N   . ALA F 1 79  ? 138.668 106.422 155.618 1.00 160.11 ? 77  ALA H N   1 
ATOM 7422  C CA  . ALA F 1 79  ? 137.537 107.254 155.998 1.00 160.11 ? 77  ALA H CA  1 
ATOM 7423  C C   . ALA F 1 79  ? 136.222 106.572 155.630 1.00 160.11 ? 77  ALA H C   1 
ATOM 7424  O O   . ALA F 1 79  ? 136.179 105.387 155.294 1.00 160.11 ? 77  ALA H O   1 
ATOM 7425  C CB  . ALA F 1 79  ? 137.648 108.626 155.347 1.00 160.11 ? 77  ALA H CB  1 
ATOM 7426  N N   . ALA F 1 80  ? 135.126 107.331 155.701 1.00 168.92 ? 78  ALA H N   1 
ATOM 7427  C CA  . ALA F 1 80  ? 133.799 106.772 155.460 1.00 168.92 ? 78  ALA H CA  1 
ATOM 7428  C C   . ALA F 1 80  ? 133.661 106.254 154.034 1.00 168.92 ? 78  ALA H C   1 
ATOM 7429  O O   . ALA F 1 80  ? 133.482 105.053 153.809 1.00 168.92 ? 78  ALA H O   1 
ATOM 7430  C CB  . ALA F 1 80  ? 132.732 107.824 155.755 1.00 168.92 ? 78  ALA H CB  1 
ATOM 7431  N N   . GLY F 1 81  ? 133.758 107.147 153.055 1.00 167.91 ? 79  GLY H N   1 
ATOM 7432  C CA  . GLY F 1 81  ? 133.578 106.755 151.673 1.00 167.91 ? 79  GLY H CA  1 
ATOM 7433  C C   . GLY F 1 81  ? 134.765 105.972 151.158 1.00 167.91 ? 79  GLY H C   1 
ATOM 7434  O O   . GLY F 1 81  ? 135.521 106.463 150.317 1.00 167.91 ? 79  GLY H O   1 
ATOM 7435  N N   . GLY F 1 82  ? 134.927 104.752 151.666 1.00 166.19 ? 80  GLY H N   1 
ATOM 7436  C CA  . GLY F 1 82  ? 136.100 103.931 151.439 1.00 166.19 ? 80  GLY H CA  1 
ATOM 7437  C C   . GLY F 1 82  ? 136.671 103.947 150.039 1.00 166.19 ? 80  GLY H C   1 
ATOM 7438  O O   . GLY F 1 82  ? 135.948 103.785 149.054 1.00 166.19 ? 80  GLY H O   1 
ATOM 7439  N N   . GLU F 1 83  ? 137.972 104.159 149.949 1.00 161.35 ? 81  GLU H N   1 
ATOM 7440  C CA  . GLU F 1 83  ? 138.698 104.153 148.691 1.00 161.35 ? 81  GLU H CA  1 
ATOM 7441  C C   . GLU F 1 83  ? 140.173 103.946 148.995 1.00 161.35 ? 81  GLU H C   1 
ATOM 7442  O O   . GLU F 1 83  ? 140.750 104.691 149.794 1.00 161.35 ? 81  GLU H O   1 
ATOM 7443  C CB  . GLU F 1 83  ? 138.479 105.454 147.930 1.00 161.35 ? 81  GLU H CB  1 
ATOM 7444  C CG  . GLU F 1 83  ? 139.168 105.498 146.594 1.00 161.35 ? 81  GLU H CG  1 
ATOM 7445  C CD  . GLU F 1 83  ? 138.616 104.485 145.629 1.00 161.35 ? 81  GLU H CD  1 
ATOM 7446  O OE1 . GLU F 1 83  ? 137.440 104.100 145.782 1.00 161.35 ? 81  GLU H OE1 1 
ATOM 7447  O OE2 . GLU F 1 83  ? 139.353 104.075 144.711 1.00 161.35 ? 81  GLU H OE2 1 
ATOM 7448  N N   . PRO F 1 84  ? 140.812 102.947 148.398 1.00 156.33 ? 82  PRO H N   1 
ATOM 7449  C CA  . PRO F 1 84  ? 142.183 102.616 148.790 1.00 156.33 ? 82  PRO H CA  1 
ATOM 7450  C C   . PRO F 1 84  ? 143.161 103.732 148.462 1.00 156.33 ? 82  PRO H C   1 
ATOM 7451  O O   . PRO F 1 84  ? 143.012 104.453 147.476 1.00 156.33 ? 82  PRO H O   1 
ATOM 7452  C CB  . PRO F 1 84  ? 142.486 101.355 147.976 1.00 156.33 ? 82  PRO H CB  1 
ATOM 7453  C CG  . PRO F 1 84  ? 141.151 100.814 147.602 1.00 156.33 ? 82  PRO H CG  1 
ATOM 7454  C CD  . PRO F 1 84  ? 140.283 102.005 147.405 1.00 156.33 ? 82  PRO H CD  1 
ATOM 7455  N N   . ILE F 1 85  ? 144.176 103.859 149.313 1.00 155.72 ? 83  ILE H N   1 
ATOM 7456  C CA  . ILE F 1 85  ? 145.277 104.786 149.113 1.00 155.72 ? 83  ILE H CA  1 
ATOM 7457  C C   . ILE F 1 85  ? 146.567 104.008 149.323 1.00 155.72 ? 83  ILE H C   1 
ATOM 7458  O O   . ILE F 1 85  ? 146.591 102.976 149.995 1.00 155.72 ? 83  ILE H O   1 
ATOM 7459  C CB  . ILE F 1 85  ? 145.200 105.992 150.067 1.00 155.72 ? 83  ILE H CB  1 
ATOM 7460  C CG1 . ILE F 1 85  ? 146.111 107.115 149.600 1.00 155.72 ? 83  ILE H CG1 1 
ATOM 7461  C CG2 . ILE F 1 85  ? 145.598 105.591 151.459 1.00 155.72 ? 83  ILE H CG2 1 
ATOM 7462  C CD1 . ILE F 1 85  ? 145.872 108.395 150.330 1.00 155.72 ? 83  ILE H CD1 1 
ATOM 7463  N N   . ASP F 1 86  ? 147.645 104.505 148.732 1.00 156.75 ? 84  ASP H N   1 
ATOM 7464  C CA  . ASP F 1 86  ? 148.911 103.787 148.693 1.00 156.75 ? 84  ASP H CA  1 
ATOM 7465  C C   . ASP F 1 86  ? 149.846 104.301 149.777 1.00 156.75 ? 84  ASP H C   1 
ATOM 7466  O O   . ASP F 1 86  ? 150.080 105.507 149.878 1.00 156.75 ? 84  ASP H O   1 
ATOM 7467  C CB  . ASP F 1 86  ? 149.565 103.935 147.323 1.00 156.75 ? 84  ASP H CB  1 
ATOM 7468  C CG  . ASP F 1 86  ? 150.583 102.860 147.050 1.00 156.75 ? 84  ASP H CG  1 
ATOM 7469  O OD1 . ASP F 1 86  ? 151.252 102.420 148.006 1.00 156.75 ? 84  ASP H OD1 1 
ATOM 7470  O OD2 . ASP F 1 86  ? 150.717 102.454 145.879 1.00 156.75 ? 84  ASP H OD2 1 
ATOM 7471  N N   . LEU F 1 87  ? 150.395 103.385 150.569 1.00 150.35 ? 85  LEU H N   1 
ATOM 7472  C CA  . LEU F 1 87  ? 151.286 103.738 151.665 1.00 150.35 ? 85  LEU H CA  1 
ATOM 7473  C C   . LEU F 1 87  ? 152.693 103.202 151.447 1.00 150.35 ? 85  LEU H C   1 
ATOM 7474  O O   . LEU F 1 87  ? 153.385 102.855 152.403 1.00 150.35 ? 85  LEU H O   1 
ATOM 7475  C CB  . LEU F 1 87  ? 150.737 103.237 152.996 1.00 150.35 ? 85  LEU H CB  1 
ATOM 7476  C CG  . LEU F 1 87  ? 149.520 103.968 153.548 1.00 150.35 ? 85  LEU H CG  1 
ATOM 7477  C CD1 . LEU F 1 87  ? 149.368 103.683 155.020 1.00 150.35 ? 85  LEU H CD1 1 
ATOM 7478  C CD2 . LEU F 1 87  ? 149.649 105.449 153.312 1.00 150.35 ? 85  LEU H CD2 1 
ATOM 7479  N N   . ASN F 1 88  ? 153.128 103.118 150.196 1.00 150.01 ? 86  ASN H N   1 
ATOM 7480  C CA  . ASN F 1 88  ? 154.505 102.742 149.923 1.00 150.01 ? 86  ASN H CA  1 
ATOM 7481  C C   . ASN F 1 88  ? 155.445 103.807 150.466 1.00 150.01 ? 86  ASN H C   1 
ATOM 7482  O O   . ASN F 1 88  ? 155.212 105.004 150.295 1.00 150.01 ? 86  ASN H O   1 
ATOM 7483  C CB  . ASN F 1 88  ? 154.712 102.568 148.423 1.00 150.01 ? 86  ASN H CB  1 
ATOM 7484  C CG  . ASN F 1 88  ? 155.985 101.836 148.096 1.00 150.01 ? 86  ASN H CG  1 
ATOM 7485  O OD1 . ASN F 1 88  ? 156.924 101.815 148.888 1.00 150.01 ? 86  ASN H OD1 1 
ATOM 7486  N ND2 . ASN F 1 88  ? 156.028 101.230 146.920 1.00 150.01 ? 86  ASN H ND2 1 
ATOM 7487  N N   . ASN F 1 89  ? 156.513 103.374 151.131 1.00 147.19 ? 87  ASN H N   1 
ATOM 7488  C CA  . ASN F 1 89  ? 157.438 104.306 151.757 1.00 147.19 ? 87  ASN H CA  1 
ATOM 7489  C C   . ASN F 1 89  ? 158.822 104.279 151.132 1.00 147.19 ? 87  ASN H C   1 
ATOM 7490  O O   . ASN F 1 89  ? 159.768 104.802 151.727 1.00 147.19 ? 87  ASN H O   1 
ATOM 7491  C CB  . ASN F 1 89  ? 157.540 104.028 153.253 1.00 147.19 ? 87  ASN H CB  1 
ATOM 7492  C CG  . ASN F 1 89  ? 158.497 102.914 153.569 1.00 147.19 ? 87  ASN H CG  1 
ATOM 7493  O OD1 . ASN F 1 89  ? 158.528 101.898 152.883 1.00 147.19 ? 87  ASN H OD1 1 
ATOM 7494  N ND2 . ASN F 1 89  ? 159.300 103.101 154.605 1.00 147.19 ? 87  ASN H ND2 1 
ATOM 7495  N N   . ASP F 1 90  ? 158.968 103.689 149.960 1.00 154.14 ? 88  ASP H N   1 
ATOM 7496  C CA  . ASP F 1 90  ? 160.260 103.693 149.290 1.00 154.14 ? 88  ASP H CA  1 
ATOM 7497  C C   . ASP F 1 90  ? 160.626 105.115 148.882 1.00 154.14 ? 88  ASP H C   1 
ATOM 7498  O O   . ASP F 1 90  ? 159.783 105.829 148.329 1.00 154.14 ? 88  ASP H O   1 
ATOM 7499  C CB  . ASP F 1 90  ? 160.225 102.786 148.070 1.00 154.14 ? 88  ASP H CB  1 
ATOM 7500  C CG  . ASP F 1 90  ? 161.524 102.798 147.308 1.00 154.14 ? 88  ASP H CG  1 
ATOM 7501  O OD1 . ASP F 1 90  ? 162.514 102.232 147.812 1.00 154.14 ? 88  ASP H OD1 1 
ATOM 7502  O OD2 . ASP F 1 90  ? 161.558 103.379 146.205 1.00 154.14 ? 88  ASP H OD2 1 
ATOM 7503  N N   . PRO F 1 91  ? 161.864 105.555 149.114 1.00 152.25 ? 89  PRO H N   1 
ATOM 7504  C CA  . PRO F 1 91  ? 162.205 106.964 148.859 1.00 152.25 ? 89  PRO H CA  1 
ATOM 7505  C C   . PRO F 1 91  ? 162.049 107.393 147.415 1.00 152.25 ? 89  PRO H C   1 
ATOM 7506  O O   . PRO F 1 91  ? 162.003 108.598 147.149 1.00 152.25 ? 89  PRO H O   1 
ATOM 7507  C CB  . PRO F 1 91  ? 163.668 107.054 149.309 1.00 152.25 ? 89  PRO H CB  1 
ATOM 7508  C CG  . PRO F 1 91  ? 163.820 105.952 150.283 1.00 152.25 ? 89  PRO H CG  1 
ATOM 7509  C CD  . PRO F 1 91  ? 162.968 104.838 149.766 1.00 152.25 ? 89  PRO H CD  1 
ATOM 7510  N N   . ASP F 1 92  ? 161.977 106.462 146.470 1.00 158.34 ? 90  ASP H N   1 
ATOM 7511  C CA  . ASP F 1 92  ? 161.803 106.815 145.072 1.00 158.34 ? 90  ASP H CA  1 
ATOM 7512  C C   . ASP F 1 92  ? 160.415 106.512 144.535 1.00 158.34 ? 90  ASP H C   1 
ATOM 7513  O O   . ASP F 1 92  ? 160.131 106.856 143.385 1.00 158.34 ? 90  ASP H O   1 
ATOM 7514  C CB  . ASP F 1 92  ? 162.843 106.093 144.210 1.00 158.34 ? 90  ASP H CB  1 
ATOM 7515  C CG  . ASP F 1 92  ? 164.247 106.289 144.723 1.00 158.34 ? 90  ASP H CG  1 
ATOM 7516  O OD1 . ASP F 1 92  ? 164.493 107.315 145.389 1.00 158.34 ? 90  ASP H OD1 1 
ATOM 7517  O OD2 . ASP F 1 92  ? 165.105 105.421 144.463 1.00 158.34 ? 90  ASP H OD2 1 
ATOM 7518  N N   . ASP F 1 93  ? 159.549 105.877 145.322 1.00 155.33 ? 91  ASP H N   1 
ATOM 7519  C CA  . ASP F 1 93  ? 158.179 105.609 144.907 1.00 155.33 ? 91  ASP H CA  1 
ATOM 7520  C C   . ASP F 1 93  ? 157.157 106.214 145.855 1.00 155.33 ? 91  ASP H C   1 
ATOM 7521  O O   . ASP F 1 93  ? 155.969 105.893 145.754 1.00 155.33 ? 91  ASP H O   1 
ATOM 7522  C CB  . ASP F 1 93  ? 157.945 104.105 144.778 1.00 155.33 ? 91  ASP H CB  1 
ATOM 7523  C CG  . ASP F 1 93  ? 158.865 103.464 143.769 1.00 155.33 ? 91  ASP H CG  1 
ATOM 7524  O OD1 . ASP F 1 93  ? 159.292 104.164 142.830 1.00 155.33 ? 91  ASP H OD1 1 
ATOM 7525  O OD2 . ASP F 1 93  ? 159.165 102.261 143.913 1.00 155.33 ? 91  ASP H OD2 1 
ATOM 7526  N N   . ARG F 1 94  ? 157.589 107.072 146.773 1.00 145.28 ? 92  ARG H N   1 
ATOM 7527  C CA  . ARG F 1 94  ? 156.667 107.745 147.673 1.00 145.28 ? 92  ARG H CA  1 
ATOM 7528  C C   . ARG F 1 94  ? 155.629 108.531 146.890 1.00 145.28 ? 92  ARG H C   1 
ATOM 7529  O O   . ARG F 1 94  ? 155.946 109.206 145.910 1.00 145.28 ? 92  ARG H O   1 
ATOM 7530  C CB  . ARG F 1 94  ? 157.429 108.698 148.584 1.00 145.28 ? 92  ARG H CB  1 
ATOM 7531  C CG  . ARG F 1 94  ? 158.075 108.057 149.769 1.00 145.28 ? 92  ARG H CG  1 
ATOM 7532  C CD  . ARG F 1 94  ? 158.166 109.048 150.896 1.00 145.28 ? 92  ARG H CD  1 
ATOM 7533  N NE  . ARG F 1 94  ? 159.320 109.920 150.753 1.00 145.28 ? 92  ARG H NE  1 
ATOM 7534  C CZ  . ARG F 1 94  ? 160.459 109.750 151.407 1.00 145.28 ? 92  ARG H CZ  1 
ATOM 7535  N NH1 . ARG F 1 94  ? 160.594 108.739 152.248 1.00 145.28 ? 92  ARG H NH1 1 
ATOM 7536  N NH2 . ARG F 1 94  ? 161.463 110.589 151.224 1.00 145.28 ? 92  ARG H NH2 1 
ATOM 7537  N N   . VAL F 1 95  ? 154.377 108.439 147.325 1.00 137.44 ? 93  VAL H N   1 
ATOM 7538  C CA  . VAL F 1 95  ? 153.336 109.357 146.892 1.00 137.44 ? 93  VAL H CA  1 
ATOM 7539  C C   . VAL F 1 95  ? 152.720 110.109 148.053 1.00 137.44 ? 93  VAL H C   1 
ATOM 7540  O O   . VAL F 1 95  ? 151.837 110.939 147.838 1.00 137.44 ? 93  VAL H O   1 
ATOM 7541  C CB  . VAL F 1 95  ? 152.241 108.635 146.086 1.00 137.44 ? 93  VAL H CB  1 
ATOM 7542  C CG1 . VAL F 1 95  ? 152.822 108.052 144.829 1.00 137.44 ? 93  VAL H CG1 1 
ATOM 7543  C CG2 . VAL F 1 95  ? 151.622 107.551 146.923 1.00 137.44 ? 93  VAL H CG2 1 
ATOM 7544  N N   . VAL F 1 96  ? 153.160 109.843 149.276 1.00 134.49 ? 94  VAL H N   1 
ATOM 7545  C CA  . VAL F 1 96  ? 152.727 110.567 150.461 1.00 134.49 ? 94  VAL H CA  1 
ATOM 7546  C C   . VAL F 1 96  ? 153.942 111.290 151.016 1.00 134.49 ? 94  VAL H C   1 
ATOM 7547  O O   . VAL F 1 96  ? 154.943 110.656 151.364 1.00 134.49 ? 94  VAL H O   1 
ATOM 7548  C CB  . VAL F 1 96  ? 152.119 109.623 151.506 1.00 134.49 ? 94  VAL H CB  1 
ATOM 7549  C CG1 . VAL F 1 96  ? 152.051 110.299 152.846 1.00 134.49 ? 94  VAL H CG1 1 
ATOM 7550  C CG2 . VAL F 1 96  ? 150.746 109.181 151.071 1.00 134.49 ? 94  VAL H CG2 1 
ATOM 7551  N N   . VAL F 1 97  ? 153.858 112.610 151.102 1.00 135.65 ? 95  VAL H N   1 
ATOM 7552  C CA  . VAL F 1 97  ? 154.974 113.451 151.507 1.00 135.65 ? 95  VAL H CA  1 
ATOM 7553  C C   . VAL F 1 97  ? 154.693 114.005 152.891 1.00 135.65 ? 95  VAL H C   1 
ATOM 7554  O O   . VAL F 1 97  ? 153.573 114.438 153.177 1.00 135.65 ? 95  VAL H O   1 
ATOM 7555  C CB  . VAL F 1 97  ? 155.198 114.591 150.502 1.00 135.65 ? 95  VAL H CB  1 
ATOM 7556  C CG1 . VAL F 1 97  ? 156.490 115.299 150.802 1.00 135.65 ? 95  VAL H CG1 1 
ATOM 7557  C CG2 . VAL F 1 97  ? 155.198 114.046 149.099 1.00 135.65 ? 95  VAL H CG2 1 
ATOM 7558  N N   . ILE F 1 98  ? 155.706 113.998 153.749 1.00 135.68 ? 96  ILE H N   1 
ATOM 7559  C CA  . ILE F 1 98  ? 155.573 114.451 155.125 1.00 135.68 ? 96  ILE H CA  1 
ATOM 7560  C C   . ILE F 1 98  ? 156.615 115.524 155.385 1.00 135.68 ? 96  ILE H C   1 
ATOM 7561  O O   . ILE F 1 98  ? 157.796 115.333 155.080 1.00 135.68 ? 96  ILE H O   1 
ATOM 7562  C CB  . ILE F 1 98  ? 155.725 113.285 156.113 1.00 135.68 ? 96  ILE H CB  1 
ATOM 7563  C CG1 . ILE F 1 98  ? 154.447 112.458 156.130 1.00 135.68 ? 96  ILE H CG1 1 
ATOM 7564  C CG2 . ILE F 1 98  ? 156.033 113.795 157.495 1.00 135.68 ? 96  ILE H CG2 1 
ATOM 7565  C CD1 . ILE F 1 98  ? 154.508 111.291 157.051 1.00 135.68 ? 96  ILE H CD1 1 
ATOM 7566  N N   . ASP F 1 99  ? 156.181 116.644 155.954 1.00 139.86 ? 97  ASP H N   1 
ATOM 7567  C CA  . ASP F 1 99  ? 157.035 117.793 156.196 1.00 139.86 ? 97  ASP H CA  1 
ATOM 7568  C C   . ASP F 1 99  ? 157.105 118.083 157.685 1.00 139.86 ? 97  ASP H C   1 
ATOM 7569  O O   . ASP F 1 99  ? 156.191 117.761 158.443 1.00 139.86 ? 97  ASP H O   1 
ATOM 7570  C CB  . ASP F 1 99  ? 156.512 119.034 155.471 1.00 139.86 ? 97  ASP H CB  1 
ATOM 7571  C CG  . ASP F 1 99  ? 156.636 118.927 153.969 1.00 139.86 ? 97  ASP H CG  1 
ATOM 7572  O OD1 . ASP F 1 99  ? 157.557 118.235 153.496 1.00 139.86 ? 97  ASP H OD1 1 
ATOM 7573  O OD2 . ASP F 1 99  ? 155.815 119.540 153.258 1.00 139.86 ? 97  ASP H OD2 1 
ATOM 7574  N N   . TYR F 1 100 ? 158.196 118.710 158.100 1.00 131.22 ? 98  TYR H N   1 
ATOM 7575  C CA  . TYR F 1 100 ? 158.364 119.157 159.472 1.00 131.22 ? 98  TYR H CA  1 
ATOM 7576  C C   . TYR F 1 100 ? 158.581 120.659 159.479 1.00 131.22 ? 98  TYR H C   1 
ATOM 7577  O O   . TYR F 1 100 ? 159.213 121.203 158.573 1.00 131.22 ? 98  TYR H O   1 
ATOM 7578  C CB  . TYR F 1 100 ? 159.538 118.462 160.146 1.00 131.22 ? 98  TYR H CB  1 
ATOM 7579  C CG  . TYR F 1 100 ? 159.862 119.000 161.516 1.00 131.22 ? 98  TYR H CG  1 
ATOM 7580  C CD1 . TYR F 1 100 ? 159.256 118.483 162.642 1.00 131.22 ? 98  TYR H CD1 1 
ATOM 7581  C CD2 . TYR F 1 100 ? 160.779 120.016 161.683 1.00 131.22 ? 98  TYR H CD2 1 
ATOM 7582  C CE1 . TYR F 1 100 ? 159.549 118.969 163.888 1.00 131.22 ? 98  TYR H CE1 1 
ATOM 7583  C CE2 . TYR F 1 100 ? 161.075 120.506 162.924 1.00 131.22 ? 98  TYR H CE2 1 
ATOM 7584  C CZ  . TYR F 1 100 ? 160.459 119.980 164.022 1.00 131.22 ? 98  TYR H CZ  1 
ATOM 7585  O OH  . TYR F 1 100 ? 160.758 120.473 165.264 1.00 131.22 ? 98  TYR H OH  1 
ATOM 7586  N N   . ARG F 1 101 ? 158.061 121.326 160.501 1.00 134.12 ? 99  ARG H N   1 
ATOM 7587  C CA  . ARG F 1 101 ? 158.184 122.769 160.620 1.00 134.12 ? 99  ARG H CA  1 
ATOM 7588  C C   . ARG F 1 101 ? 158.369 123.136 162.078 1.00 134.12 ? 99  ARG H C   1 
ATOM 7589  O O   . ARG F 1 101 ? 158.205 122.312 162.975 1.00 134.12 ? 99  ARG H O   1 
ATOM 7590  C CB  . ARG F 1 101 ? 156.965 123.494 160.057 1.00 134.12 ? 99  ARG H CB  1 
ATOM 7591  C CG  . ARG F 1 101 ? 157.029 123.740 158.580 1.00 134.12 ? 99  ARG H CG  1 
ATOM 7592  C CD  . ARG F 1 101 ? 156.374 125.049 158.247 1.00 134.12 ? 99  ARG H CD  1 
ATOM 7593  N NE  . ARG F 1 101 ? 154.995 125.087 158.707 1.00 134.12 ? 99  ARG H NE  1 
ATOM 7594  C CZ  . ARG F 1 101 ? 153.986 124.525 158.057 1.00 134.12 ? 99  ARG H CZ  1 
ATOM 7595  N NH1 . ARG F 1 101 ? 154.206 123.881 156.922 1.00 134.12 ? 99  ARG H NH1 1 
ATOM 7596  N NH2 . ARG F 1 101 ? 152.759 124.606 158.541 1.00 134.12 ? 99  ARG H NH2 1 
ATOM 7597  N N   . ASP F 1 102 ? 158.702 124.394 162.303 1.00 144.98 ? 100 ASP H N   1 
ATOM 7598  C CA  . ASP F 1 102 ? 158.978 124.908 163.635 1.00 144.98 ? 100 ASP H CA  1 
ATOM 7599  C C   . ASP F 1 102 ? 159.072 126.421 163.511 1.00 144.98 ? 100 ASP H C   1 
ATOM 7600  O O   . ASP F 1 102 ? 158.849 126.984 162.437 1.00 144.98 ? 100 ASP H O   1 
ATOM 7601  C CB  . ASP F 1 102 ? 160.258 124.297 164.199 1.00 144.98 ? 100 ASP H CB  1 
ATOM 7602  C CG  . ASP F 1 102 ? 160.411 124.531 165.673 1.00 144.98 ? 100 ASP H CG  1 
ATOM 7603  O OD1 . ASP F 1 102 ? 159.567 125.248 166.241 1.00 144.98 ? 100 ASP H OD1 1 
ATOM 7604  O OD2 . ASP F 1 102 ? 161.373 124.002 166.264 1.00 144.98 ? 100 ASP H OD2 1 
ATOM 7605  N N   . ALA F 1 103 ? 159.398 127.082 164.615 1.00 143.16 ? 101 ALA H N   1 
ATOM 7606  C CA  . ALA F 1 103 ? 159.645 128.512 164.544 1.00 143.16 ? 101 ALA H CA  1 
ATOM 7607  C C   . ALA F 1 103 ? 161.072 128.836 164.137 1.00 143.16 ? 101 ALA H C   1 
ATOM 7608  O O   . ALA F 1 103 ? 161.407 130.017 164.022 1.00 143.16 ? 101 ALA H O   1 
ATOM 7609  C CB  . ALA F 1 103 ? 159.333 129.170 165.885 1.00 143.16 ? 101 ALA H CB  1 
ATOM 7610  N N   . THR F 1 104 ? 161.917 127.830 163.931 1.00 143.43 ? 102 THR H N   1 
ATOM 7611  C CA  . THR F 1 104 ? 163.320 128.080 163.639 1.00 143.43 ? 102 THR H CA  1 
ATOM 7612  C C   . THR F 1 104 ? 163.809 127.301 162.426 1.00 143.43 ? 102 THR H C   1 
ATOM 7613  O O   . THR F 1 104 ? 164.715 127.751 161.722 1.00 143.43 ? 102 THR H O   1 
ATOM 7614  C CB  . THR F 1 104 ? 164.172 127.729 164.852 1.00 143.43 ? 102 THR H CB  1 
ATOM 7615  O OG1 . THR F 1 104 ? 163.582 128.302 166.022 1.00 143.43 ? 102 THR H OG1 1 
ATOM 7616  C CG2 . THR F 1 104 ? 165.566 128.279 164.691 1.00 143.43 ? 102 THR H CG2 1 
ATOM 7617  N N   . GLN F 1 105 ? 163.229 126.138 162.171 1.00 142.81 ? 103 GLN H N   1 
ATOM 7618  C CA  . GLN F 1 105 ? 163.715 125.251 161.129 1.00 142.81 ? 103 GLN H CA  1 
ATOM 7619  C C   . GLN F 1 105 ? 162.621 124.972 160.117 1.00 142.81 ? 103 GLN H C   1 
ATOM 7620  O O   . GLN F 1 105 ? 161.476 125.396 160.268 1.00 142.81 ? 103 GLN H O   1 
ATOM 7621  C CB  . GLN F 1 105 ? 164.198 123.925 161.712 1.00 142.81 ? 103 GLN H CB  1 
ATOM 7622  C CG  . GLN F 1 105 ? 164.752 124.029 163.098 1.00 142.81 ? 103 GLN H CG  1 
ATOM 7623  C CD  . GLN F 1 105 ? 165.172 122.690 163.629 1.00 142.81 ? 103 GLN H CD  1 
ATOM 7624  O OE1 . GLN F 1 105 ? 165.943 121.977 162.994 1.00 142.81 ? 103 GLN H OE1 1 
ATOM 7625  N NE2 . GLN F 1 105 ? 164.661 122.331 164.796 1.00 142.81 ? 103 GLN H NE2 1 
ATOM 7626  N N   . ARG F 1 106 ? 162.993 124.229 159.082 1.00 139.42 ? 104 ARG H N   1 
ATOM 7627  C CA  . ARG F 1 106 ? 162.029 123.698 158.133 1.00 139.42 ? 104 ARG H CA  1 
ATOM 7628  C C   . ARG F 1 106 ? 162.708 122.618 157.313 1.00 139.42 ? 104 ARG H C   1 
ATOM 7629  O O   . ARG F 1 106 ? 163.763 122.861 156.725 1.00 139.42 ? 104 ARG H O   1 
ATOM 7630  C CB  . ARG F 1 106 ? 161.487 124.788 157.219 1.00 139.42 ? 104 ARG H CB  1 
ATOM 7631  C CG  . ARG F 1 106 ? 160.540 124.254 156.188 1.00 139.42 ? 104 ARG H CG  1 
ATOM 7632  C CD  . ARG F 1 106 ? 159.901 125.357 155.399 1.00 139.42 ? 104 ARG H CD  1 
ATOM 7633  N NE  . ARG F 1 106 ? 158.980 124.815 154.414 1.00 139.42 ? 104 ARG H NE  1 
ATOM 7634  C CZ  . ARG F 1 106 ? 159.332 124.485 153.180 1.00 139.42 ? 104 ARG H CZ  1 
ATOM 7635  N NH1 . ARG F 1 106 ? 160.585 124.649 152.786 1.00 139.42 ? 104 ARG H NH1 1 
ATOM 7636  N NH2 . ARG F 1 106 ? 158.434 123.993 152.343 1.00 139.42 ? 104 ARG H NH2 1 
ATOM 7637  N N   . HIS F 1 107 ? 162.110 121.434 157.278 1.00 139.29 ? 105 HIS H N   1 
ATOM 7638  C CA  . HIS F 1 107 ? 162.628 120.330 156.489 1.00 139.29 ? 105 HIS H CA  1 
ATOM 7639  C C   . HIS F 1 107 ? 161.479 119.691 155.736 1.00 139.29 ? 105 HIS H C   1 
ATOM 7640  O O   . HIS F 1 107 ? 160.383 119.547 156.278 1.00 139.29 ? 105 HIS H O   1 
ATOM 7641  C CB  . HIS F 1 107 ? 163.316 119.290 157.367 1.00 139.29 ? 105 HIS H CB  1 
ATOM 7642  C CG  . HIS F 1 107 ? 164.399 119.851 158.228 1.00 139.29 ? 105 HIS H CG  1 
ATOM 7643  N ND1 . HIS F 1 107 ? 165.736 119.674 157.949 1.00 139.29 ? 105 HIS H ND1 1 
ATOM 7644  C CD2 . HIS F 1 107 ? 164.345 120.586 159.362 1.00 139.29 ? 105 HIS H CD2 1 
ATOM 7645  C CE1 . HIS F 1 107 ? 166.459 120.277 158.875 1.00 139.29 ? 105 HIS H CE1 1 
ATOM 7646  N NE2 . HIS F 1 107 ? 165.639 120.837 159.744 1.00 139.29 ? 105 HIS H NE2 1 
ATOM 7647  N N   . THR F 1 108 ? 161.729 119.301 154.494 1.00 141.91 ? 106 THR H N   1 
ATOM 7648  C CA  . THR F 1 108 ? 160.696 118.732 153.649 1.00 141.91 ? 106 THR H CA  1 
ATOM 7649  C C   . THR F 1 108 ? 161.061 117.317 153.235 1.00 141.91 ? 106 THR H C   1 
ATOM 7650  O O   . THR F 1 108 ? 162.235 116.987 153.055 1.00 141.91 ? 106 THR H O   1 
ATOM 7651  C CB  . THR F 1 108 ? 160.468 119.572 152.402 1.00 141.91 ? 106 THR H CB  1 
ATOM 7652  O OG1 . THR F 1 108 ? 161.714 119.758 151.726 1.00 141.91 ? 106 THR H OG1 1 
ATOM 7653  C CG2 . THR F 1 108 ? 159.900 120.915 152.773 1.00 141.91 ? 106 THR H CG2 1 
ATOM 7654  N N   . ASP F 1 109 ? 160.030 116.488 153.087 1.00 145.80 ? 107 ASP H N   1 
ATOM 7655  C CA  . ASP F 1 109 ? 160.170 115.121 152.596 1.00 145.80 ? 107 ASP H CA  1 
ATOM 7656  C C   . ASP F 1 109 ? 161.100 114.299 153.483 1.00 145.80 ? 107 ASP H C   1 
ATOM 7657  O O   . ASP F 1 109 ? 162.059 113.686 153.015 1.00 145.80 ? 107 ASP H O   1 
ATOM 7658  C CB  . ASP F 1 109 ? 160.646 115.115 151.145 1.00 145.80 ? 107 ASP H CB  1 
ATOM 7659  C CG  . ASP F 1 109 ? 160.208 113.882 150.400 1.00 145.80 ? 107 ASP H CG  1 
ATOM 7660  O OD1 . ASP F 1 109 ? 159.680 112.960 151.048 1.00 145.80 ? 107 ASP H OD1 1 
ATOM 7661  O OD2 . ASP F 1 109 ? 160.384 113.834 149.166 1.00 145.80 ? 107 ASP H OD2 1 
ATOM 7662  N N   . VAL F 1 110 ? 160.808 114.288 154.780 1.00 143.55 ? 108 VAL H N   1 
ATOM 7663  C CA  . VAL F 1 110 ? 161.544 113.458 155.724 1.00 143.55 ? 108 VAL H CA  1 
ATOM 7664  C C   . VAL F 1 110 ? 161.137 112.007 155.518 1.00 143.55 ? 108 VAL H C   1 
ATOM 7665  O O   . VAL F 1 110 ? 160.166 111.724 154.811 1.00 143.55 ? 108 VAL H O   1 
ATOM 7666  C CB  . VAL F 1 110 ? 161.299 113.904 157.172 1.00 143.55 ? 108 VAL H CB  1 
ATOM 7667  C CG1 . VAL F 1 110 ? 161.825 115.295 157.379 1.00 143.55 ? 108 VAL H CG1 1 
ATOM 7668  C CG2 . VAL F 1 110 ? 159.829 113.866 157.473 1.00 143.55 ? 108 VAL H CG2 1 
ATOM 7669  N N   . ASP F 1 111 ? 161.871 111.081 156.123 1.00 149.88 ? 109 ASP H N   1 
ATOM 7670  C CA  . ASP F 1 111 ? 161.658 109.658 155.911 1.00 149.88 ? 109 ASP H CA  1 
ATOM 7671  C C   . ASP F 1 111 ? 160.883 109.040 157.066 1.00 149.88 ? 109 ASP H C   1 
ATOM 7672  O O   . ASP F 1 111 ? 161.020 109.450 158.219 1.00 149.88 ? 109 ASP H O   1 
ATOM 7673  C CB  . ASP F 1 111 ? 162.992 108.938 155.741 1.00 149.88 ? 109 ASP H CB  1 
ATOM 7674  C CG  . ASP F 1 111 ? 163.489 108.984 154.320 1.00 149.88 ? 109 ASP H CG  1 
ATOM 7675  O OD1 . ASP F 1 111 ? 162.662 109.212 153.414 1.00 149.88 ? 109 ASP H OD1 1 
ATOM 7676  O OD2 . ASP F 1 111 ? 164.703 108.798 154.107 1.00 149.88 ? 109 ASP H OD2 1 
ATOM 7677  N N   . TRP F 1 112 ? 160.081 108.027 156.746 1.00 139.65 ? 110 TRP H N   1 
ATOM 7678  C CA  . TRP F 1 112 ? 159.170 107.444 157.717 1.00 139.65 ? 110 TRP H CA  1 
ATOM 7679  C C   . TRP F 1 112 ? 158.968 105.966 157.428 1.00 139.65 ? 110 TRP H C   1 
ATOM 7680  O O   . TRP F 1 112 ? 159.206 105.490 156.317 1.00 139.65 ? 110 TRP H O   1 
ATOM 7681  C CB  . TRP F 1 112 ? 157.836 108.181 157.713 1.00 139.65 ? 110 TRP H CB  1 
ATOM 7682  C CG  . TRP F 1 112 ? 157.361 108.502 156.356 1.00 139.65 ? 110 TRP H CG  1 
ATOM 7683  C CD1 . TRP F 1 112 ? 157.692 109.590 155.626 1.00 139.65 ? 110 TRP H CD1 1 
ATOM 7684  C CD2 . TRP F 1 112 ? 156.439 107.754 155.566 1.00 139.65 ? 110 TRP H CD2 1 
ATOM 7685  N NE1 . TRP F 1 112 ? 157.051 109.564 154.419 1.00 139.65 ? 110 TRP H NE1 1 
ATOM 7686  C CE2 . TRP F 1 112 ? 156.271 108.443 154.360 1.00 139.65 ? 110 TRP H CE2 1 
ATOM 7687  C CE3 . TRP F 1 112 ? 155.744 106.565 155.760 1.00 139.65 ? 110 TRP H CE3 1 
ATOM 7688  C CZ2 . TRP F 1 112 ? 155.441 107.986 153.352 1.00 139.65 ? 110 TRP H CZ2 1 
ATOM 7689  C CZ3 . TRP F 1 112 ? 154.919 106.114 154.758 1.00 139.65 ? 110 TRP H CZ3 1 
ATOM 7690  C CH2 . TRP F 1 112 ? 154.775 106.820 153.571 1.00 139.65 ? 110 TRP H CH2 1 
ATOM 7691  N N   . SER F 1 113 ? 158.517 105.245 158.453 1.00 139.21 ? 111 SER H N   1 
ATOM 7692  C CA  . SER F 1 113 ? 158.316 103.807 158.401 1.00 139.21 ? 111 SER H CA  1 
ATOM 7693  C C   . SER F 1 113 ? 156.853 103.478 158.652 1.00 139.21 ? 111 SER H C   1 
ATOM 7694  O O   . SER F 1 113 ? 156.102 104.286 159.196 1.00 139.21 ? 111 SER H O   1 
ATOM 7695  C CB  . SER F 1 113 ? 159.184 103.095 159.437 1.00 139.21 ? 111 SER H CB  1 
ATOM 7696  O OG  . SER F 1 113 ? 160.500 103.611 159.426 1.00 139.21 ? 111 SER H OG  1 
ATOM 7697  N N   . VAL F 1 114 ? 156.450 102.276 158.252 1.00 137.71 ? 112 VAL H N   1 
ATOM 7698  C CA  . VAL F 1 114 ? 155.074 101.821 158.400 1.00 137.71 ? 112 VAL H CA  1 
ATOM 7699  C C   . VAL F 1 114 ? 155.074 100.450 159.053 1.00 137.71 ? 112 VAL H C   1 
ATOM 7700  O O   . VAL F 1 114 ? 155.861 99.579  158.674 1.00 137.71 ? 112 VAL H O   1 
ATOM 7701  C CB  . VAL F 1 114 ? 154.343 101.760 157.050 1.00 137.71 ? 112 VAL H CB  1 
ATOM 7702  C CG1 . VAL F 1 114 ? 152.947 101.239 157.241 1.00 137.71 ? 112 VAL H CG1 1 
ATOM 7703  C CG2 . VAL F 1 114 ? 154.295 103.120 156.427 1.00 137.71 ? 112 VAL H CG2 1 
ATOM 7704  N N   . THR F 1 115 ? 154.193 100.261 160.030 1.00 137.32 ? 113 THR H N   1 
ATOM 7705  C CA  . THR F 1 115 ? 153.953 98.964  160.643 1.00 137.32 ? 113 THR H CA  1 
ATOM 7706  C C   . THR F 1 115 ? 152.459 98.701  160.620 1.00 137.32 ? 113 THR H C   1 
ATOM 7707  O O   . THR F 1 115 ? 151.674 99.569  161.007 1.00 137.32 ? 113 THR H O   1 
ATOM 7708  C CB  . THR F 1 115 ? 154.469 98.925  162.076 1.00 137.32 ? 113 THR H CB  1 
ATOM 7709  O OG1 . THR F 1 115 ? 155.891 99.078  162.072 1.00 137.32 ? 113 THR H OG1 1 
ATOM 7710  C CG2 . THR F 1 115 ? 154.115 97.612  162.721 1.00 137.32 ? 113 THR H CG2 1 
ATOM 7711  N N   . TRP F 1 116 ? 152.063 97.520  160.166 1.00 141.12 ? 114 TRP H N   1 
ATOM 7712  C CA  . TRP F 1 116 ? 150.655 97.185  160.027 1.00 141.12 ? 114 TRP H CA  1 
ATOM 7713  C C   . TRP F 1 116 ? 150.176 96.417  161.248 1.00 141.12 ? 114 TRP H C   1 
ATOM 7714  O O   . TRP F 1 116 ? 150.882 95.548  161.763 1.00 141.12 ? 114 TRP H O   1 
ATOM 7715  C CB  . TRP F 1 116 ? 150.417 96.366  158.763 1.00 141.12 ? 114 TRP H CB  1 
ATOM 7716  C CG  . TRP F 1 116 ? 150.846 97.073  157.533 1.00 141.12 ? 114 TRP H CG  1 
ATOM 7717  C CD1 . TRP F 1 116 ? 152.112 97.194  157.066 1.00 141.12 ? 114 TRP H CD1 1 
ATOM 7718  C CD2 . TRP F 1 116 ? 150.008 97.763  156.607 1.00 141.12 ? 114 TRP H CD2 1 
ATOM 7719  N NE1 . TRP F 1 116 ? 152.119 97.917  155.904 1.00 141.12 ? 114 TRP H NE1 1 
ATOM 7720  C CE2 . TRP F 1 116 ? 150.835 98.278  155.602 1.00 141.12 ? 114 TRP H CE2 1 
ATOM 7721  C CE3 . TRP F 1 116 ? 148.637 97.994  156.531 1.00 141.12 ? 114 TRP H CE3 1 
ATOM 7722  C CZ2 . TRP F 1 116 ? 150.341 99.008  154.538 1.00 141.12 ? 114 TRP H CZ2 1 
ATOM 7723  C CZ3 . TRP F 1 116 ? 148.151 98.718  155.475 1.00 141.12 ? 114 TRP H CZ3 1 
ATOM 7724  C CH2 . TRP F 1 116 ? 148.997 99.217  154.492 1.00 141.12 ? 114 TRP H CH2 1 
ATOM 7725  N N   . LEU F 1 117 ? 148.974 96.746  161.711 1.00 139.10 ? 115 LEU H N   1 
ATOM 7726  C CA  . LEU F 1 117 ? 148.420 96.186  162.933 1.00 139.10 ? 115 LEU H CA  1 
ATOM 7727  C C   . LEU F 1 117 ? 147.113 95.471  162.636 1.00 139.10 ? 115 LEU H C   1 
ATOM 7728  O O   . LEU F 1 117 ? 146.294 95.957  161.853 1.00 139.10 ? 115 LEU H O   1 
ATOM 7729  C CB  . LEU F 1 117 ? 148.179 97.273  163.969 1.00 139.10 ? 115 LEU H CB  1 
ATOM 7730  C CG  . LEU F 1 117 ? 149.395 98.108  164.340 1.00 139.10 ? 115 LEU H CG  1 
ATOM 7731  C CD1 . LEU F 1 117 ? 148.995 99.189  165.307 1.00 139.10 ? 115 LEU H CD1 1 
ATOM 7732  C CD2 . LEU F 1 117 ? 150.460 97.228  164.939 1.00 139.10 ? 115 LEU H CD2 1 
ATOM 7733  N N   . GLY F 1 118 ? 146.918 94.319  163.272 1.00 146.42 ? 116 GLY H N   1 
ATOM 7734  C CA  . GLY F 1 118 ? 145.686 93.588  163.068 1.00 146.42 ? 116 GLY H CA  1 
ATOM 7735  C C   . GLY F 1 118 ? 145.630 92.930  161.702 1.00 146.42 ? 116 GLY H C   1 
ATOM 7736  O O   . GLY F 1 118 ? 146.644 92.530  161.128 1.00 146.42 ? 116 GLY H O   1 
ATOM 7737  N N   . LYS F 1 119 ? 144.416 92.813  161.178 1.00 149.52 ? 117 LYS H N   1 
ATOM 7738  C CA  . LYS F 1 119 ? 144.218 92.175  159.886 1.00 149.52 ? 117 LYS H CA  1 
ATOM 7739  C C   . LYS F 1 119 ? 144.844 93.009  158.780 1.00 149.52 ? 117 LYS H C   1 
ATOM 7740  O O   . LYS F 1 119 ? 144.672 94.228  158.735 1.00 149.52 ? 117 LYS H O   1 
ATOM 7741  C CB  . LYS F 1 119 ? 142.731 91.983  159.619 1.00 149.52 ? 117 LYS H CB  1 
ATOM 7742  C CG  . LYS F 1 119 ? 142.437 91.257  158.332 1.00 149.52 ? 117 LYS H CG  1 
ATOM 7743  C CD  . LYS F 1 119 ? 140.949 91.148  158.093 1.00 149.52 ? 117 LYS H CD  1 
ATOM 7744  C CE  . LYS F 1 119 ? 140.404 92.418  157.482 1.00 149.52 ? 117 LYS H CE  1 
ATOM 7745  N NZ  . LYS F 1 119 ? 139.522 92.129  156.324 1.00 149.52 ? 117 LYS H NZ  1 
ATOM 7746  N N   . ASN F 1 120 ? 145.565 92.347  157.882 1.00 152.03 ? 118 ASN H N   1 
ATOM 7747  C CA  . ASN F 1 120 ? 146.228 93.023  156.779 1.00 152.03 ? 118 ASN H CA  1 
ATOM 7748  C C   . ASN F 1 120 ? 146.522 92.001  155.697 1.00 152.03 ? 118 ASN H C   1 
ATOM 7749  O O   . ASN F 1 120 ? 146.434 90.793  155.922 1.00 152.03 ? 118 ASN H O   1 
ATOM 7750  C CB  . ASN F 1 120 ? 147.521 93.697  157.232 1.00 152.03 ? 118 ASN H CB  1 
ATOM 7751  C CG  . ASN F 1 120 ? 148.393 92.773  158.035 1.00 152.03 ? 118 ASN H CG  1 
ATOM 7752  O OD1 . ASN F 1 120 ? 148.003 91.653  158.338 1.00 152.03 ? 118 ASN H OD1 1 
ATOM 7753  N ND2 . ASN F 1 120 ? 149.582 93.231  158.383 1.00 152.03 ? 118 ASN H ND2 1 
ATOM 7754  N N   . ASP F 1 121 ? 146.873 92.501  154.516 1.00 160.85 ? 119 ASP H N   1 
ATOM 7755  C CA  . ASP F 1 121 ? 147.343 91.649  153.434 1.00 160.85 ? 119 ASP H CA  1 
ATOM 7756  C C   . ASP F 1 121 ? 148.790 91.943  153.066 1.00 160.85 ? 119 ASP H C   1 
ATOM 7757  O O   . ASP F 1 121 ? 149.234 91.576  151.977 1.00 160.85 ? 119 ASP H O   1 
ATOM 7758  C CB  . ASP F 1 121 ? 146.443 91.787  152.208 1.00 160.85 ? 119 ASP H CB  1 
ATOM 7759  C CG  . ASP F 1 121 ? 146.110 93.224  151.888 1.00 160.85 ? 119 ASP H CG  1 
ATOM 7760  O OD1 . ASP F 1 121 ? 146.553 94.120  152.634 1.00 160.85 ? 119 ASP H OD1 1 
ATOM 7761  O OD2 . ASP F 1 121 ? 145.404 93.461  150.886 1.00 160.85 ? 119 ASP H OD2 1 
ATOM 7762  N N   . TYR F 1 122 ? 149.535 92.601  153.951 1.00 156.62 ? 120 TYR H N   1 
ATOM 7763  C CA  . TYR F 1 122 ? 150.927 92.908  153.663 1.00 156.62 ? 120 TYR H CA  1 
ATOM 7764  C C   . TYR F 1 122 ? 151.864 91.756  153.984 1.00 156.62 ? 120 TYR H C   1 
ATOM 7765  O O   . TYR F 1 122 ? 153.011 91.761  153.529 1.00 156.62 ? 120 TYR H O   1 
ATOM 7766  C CB  . TYR F 1 122 ? 151.366 94.147  154.439 1.00 156.62 ? 120 TYR H CB  1 
ATOM 7767  C CG  . TYR F 1 122 ? 152.834 94.455  154.304 1.00 156.62 ? 120 TYR H CG  1 
ATOM 7768  C CD1 . TYR F 1 122 ? 153.357 94.916  153.109 1.00 156.62 ? 120 TYR H CD1 1 
ATOM 7769  C CD2 . TYR F 1 122 ? 153.701 94.255  155.363 1.00 156.62 ? 120 TYR H CD2 1 
ATOM 7770  C CE1 . TYR F 1 122 ? 154.696 95.188  152.981 1.00 156.62 ? 120 TYR H CE1 1 
ATOM 7771  C CE2 . TYR F 1 122 ? 155.039 94.524  155.244 1.00 156.62 ? 120 TYR H CE2 1 
ATOM 7772  C CZ  . TYR F 1 122 ? 155.532 94.989  154.052 1.00 156.62 ? 120 TYR H CZ  1 
ATOM 7773  O OH  . TYR F 1 122 ? 156.872 95.257  153.931 1.00 156.62 ? 120 TYR H OH  1 
ATOM 7774  N N   . ASP F 1 123 ? 151.416 90.770  154.748 1.00 165.40 ? 121 ASP H N   1 
ATOM 7775  C CA  . ASP F 1 123 ? 152.309 89.672  155.086 1.00 165.40 ? 121 ASP H CA  1 
ATOM 7776  C C   . ASP F 1 123 ? 152.209 88.522  154.097 1.00 165.40 ? 121 ASP H C   1 
ATOM 7777  O O   . ASP F 1 123 ? 153.232 87.945  153.716 1.00 165.40 ? 121 ASP H O   1 
ATOM 7778  C CB  . ASP F 1 123 ? 152.018 89.180  156.501 1.00 165.40 ? 121 ASP H CB  1 
ATOM 7779  C CG  . ASP F 1 123 ? 152.454 90.171  157.553 1.00 165.40 ? 121 ASP H CG  1 
ATOM 7780  O OD1 . ASP F 1 123 ? 153.646 90.541  157.559 1.00 165.40 ? 121 ASP H OD1 1 
ATOM 7781  O OD2 . ASP F 1 123 ? 151.607 90.587  158.370 1.00 165.40 ? 121 ASP H OD2 1 
ATOM 7782  N N   . THR F 1 124 ? 150.996 88.171  153.677 1.00 167.52 ? 122 THR H N   1 
ATOM 7783  C CA  . THR F 1 124 ? 150.841 87.130  152.670 1.00 167.52 ? 122 THR H CA  1 
ATOM 7784  C C   . THR F 1 124 ? 151.394 87.584  151.327 1.00 167.52 ? 122 THR H C   1 
ATOM 7785  O O   . THR F 1 124 ? 152.198 86.884  150.705 1.00 167.52 ? 122 THR H O   1 
ATOM 7786  C CB  . THR F 1 124 ? 149.372 86.748  152.539 1.00 167.52 ? 122 THR H CB  1 
ATOM 7787  O OG1 . THR F 1 124 ? 148.658 87.829  151.932 1.00 167.52 ? 122 THR H OG1 1 
ATOM 7788  C CG2 . THR F 1 124 ? 148.781 86.479  153.905 1.00 167.52 ? 122 THR H CG2 1 
ATOM 7789  N N   . THR F 1 125 ? 150.981 88.757  150.871 1.00 161.65 ? 123 THR H N   1 
ATOM 7790  C CA  . THR F 1 125 ? 151.424 89.330  149.609 1.00 161.65 ? 123 THR H CA  1 
ATOM 7791  C C   . THR F 1 125 ? 152.142 90.644  149.895 1.00 161.65 ? 123 THR H C   1 
ATOM 7792  O O   . THR F 1 125 ? 152.430 90.979  151.043 1.00 161.65 ? 123 THR H O   1 
ATOM 7793  C CB  . THR F 1 125 ? 150.245 89.532  148.661 1.00 161.65 ? 123 THR H CB  1 
ATOM 7794  O OG1 . THR F 1 125 ? 149.465 90.644  149.106 1.00 161.65 ? 123 THR H OG1 1 
ATOM 7795  C CG2 . THR F 1 125 ? 149.368 88.302  148.648 1.00 161.65 ? 123 THR H CG2 1 
ATOM 7796  N N   . GLY F 1 126 ? 152.444 91.388  148.841 1.00 160.21 ? 124 GLY H N   1 
ATOM 7797  C CA  . GLY F 1 126 ? 153.121 92.655  149.018 1.00 160.21 ? 124 GLY H CA  1 
ATOM 7798  C C   . GLY F 1 126 ? 152.194 93.850  148.990 1.00 160.21 ? 124 GLY H C   1 
ATOM 7799  O O   . GLY F 1 126 ? 152.642 94.977  148.771 1.00 160.21 ? 124 GLY H O   1 
ATOM 7800  N N   . ASP F 1 127 ? 150.903 93.617  149.205 1.00 159.98 ? 125 ASP H N   1 
ATOM 7801  C CA  . ASP F 1 127 ? 149.921 94.689  149.114 1.00 159.98 ? 125 ASP H CA  1 
ATOM 7802  C C   . ASP F 1 127 ? 150.235 95.799  150.104 1.00 159.98 ? 125 ASP H C   1 
ATOM 7803  O O   . ASP F 1 127 ? 150.547 95.546  151.268 1.00 159.98 ? 125 ASP H O   1 
ATOM 7804  C CB  . ASP F 1 127 ? 148.523 94.141  149.382 1.00 159.98 ? 125 ASP H CB  1 
ATOM 7805  C CG  . ASP F 1 127 ? 147.461 95.214  149.339 1.00 159.98 ? 125 ASP H CG  1 
ATOM 7806  O OD1 . ASP F 1 127 ? 147.018 95.558  148.227 1.00 159.98 ? 125 ASP H OD1 1 
ATOM 7807  O OD2 . ASP F 1 127 ? 147.066 95.713  150.413 1.00 159.98 ? 125 ASP H OD2 1 
ATOM 7808  N N   . THR F 1 128 ? 150.158 97.041  149.630 1.00 155.61 ? 126 THR H N   1 
ATOM 7809  C CA  . THR F 1 128 ? 150.336 98.199  150.489 1.00 155.61 ? 126 THR H CA  1 
ATOM 7810  C C   . THR F 1 128 ? 149.193 99.195  150.407 1.00 155.61 ? 126 THR H C   1 
ATOM 7811  O O   . THR F 1 128 ? 149.285 100.260 151.020 1.00 155.61 ? 126 THR H O   1 
ATOM 7812  C CB  . THR F 1 128 ? 151.646 98.926  150.168 1.00 155.61 ? 126 THR H CB  1 
ATOM 7813  O OG1 . THR F 1 128 ? 151.632 99.348  148.802 1.00 155.61 ? 126 THR H OG1 1 
ATOM 7814  C CG2 . THR F 1 128 ? 152.834 98.026  150.413 1.00 155.61 ? 126 THR H CG2 1 
ATOM 7815  N N   . LEU F 1 129 ? 148.132 98.895  149.669 1.00 155.65 ? 127 LEU H N   1 
ATOM 7816  C CA  . LEU F 1 129 ? 146.952 99.739  149.713 1.00 155.65 ? 127 LEU H CA  1 
ATOM 7817  C C   . LEU F 1 129 ? 146.289 99.640  151.079 1.00 155.65 ? 127 LEU H C   1 
ATOM 7818  O O   . LEU F 1 129 ? 146.369 98.616  151.761 1.00 155.65 ? 127 LEU H O   1 
ATOM 7819  C CB  . LEU F 1 129 ? 145.960 99.336  148.629 1.00 155.65 ? 127 LEU H CB  1 
ATOM 7820  C CG  . LEU F 1 129 ? 146.485 99.328  147.200 1.00 155.65 ? 127 LEU H CG  1 
ATOM 7821  C CD1 . LEU F 1 129 ? 145.443 98.752  146.273 1.00 155.65 ? 127 LEU H CD1 1 
ATOM 7822  C CD2 . LEU F 1 129 ? 146.852 100.723 146.774 1.00 155.65 ? 127 LEU H CD2 1 
ATOM 7823  N N   . LEU F 1 130 ? 145.629 100.721 151.475 1.00 150.61 ? 128 LEU H N   1 
ATOM 7824  C CA  . LEU F 1 130 ? 144.938 100.809 152.753 1.00 150.61 ? 128 LEU H CA  1 
ATOM 7825  C C   . LEU F 1 130 ? 143.441 100.815 152.494 1.00 150.61 ? 128 LEU H C   1 
ATOM 7826  O O   . LEU F 1 130 ? 142.928 101.729 151.844 1.00 150.61 ? 128 LEU H O   1 
ATOM 7827  C CB  . LEU F 1 130 ? 145.356 102.067 153.505 1.00 150.61 ? 128 LEU H CB  1 
ATOM 7828  C CG  . LEU F 1 130 ? 144.895 102.190 154.947 1.00 150.61 ? 128 LEU H CG  1 
ATOM 7829  C CD1 . LEU F 1 130 ? 145.758 101.331 155.822 1.00 150.61 ? 128 LEU H CD1 1 
ATOM 7830  C CD2 . LEU F 1 130 ? 144.979 103.628 155.379 1.00 150.61 ? 128 LEU H CD2 1 
ATOM 7831  N N   . GLU F 1 131 ? 142.743 99.802  152.999 1.00 156.93 ? 129 GLU H N   1 
ATOM 7832  C CA  . GLU F 1 131 ? 141.316 99.663  152.750 1.00 156.93 ? 129 GLU H CA  1 
ATOM 7833  C C   . GLU F 1 131 ? 140.637 99.167  154.022 1.00 156.93 ? 129 GLU H C   1 
ATOM 7834  O O   . GLU F 1 131 ? 141.224 99.178  155.106 1.00 156.93 ? 129 GLU H O   1 
ATOM 7835  C CB  . GLU F 1 131 ? 141.077 98.774  151.522 1.00 156.93 ? 129 GLU H CB  1 
ATOM 7836  C CG  . GLU F 1 131 ? 141.435 97.312  151.682 1.00 156.93 ? 129 GLU H CG  1 
ATOM 7837  C CD  . GLU F 1 131 ? 142.905 97.045  151.414 1.00 156.93 ? 129 GLU H CD  1 
ATOM 7838  O OE1 . GLU F 1 131 ? 143.691 98.010  151.403 1.00 156.93 ? 129 GLU H OE1 1 
ATOM 7839  O OE2 . GLU F 1 131 ? 143.279 95.873  151.202 1.00 156.93 ? 129 GLU H OE2 1 
ATOM 7840  N N   . GLN F 1 132 ? 139.384 98.740  153.882 1.00 158.89 ? 130 GLN H N   1 
ATOM 7841  C CA  . GLN F 1 132 ? 138.497 98.573  155.028 1.00 158.89 ? 130 GLN H CA  1 
ATOM 7842  C C   . GLN F 1 132 ? 139.056 97.589  156.046 1.00 158.89 ? 130 GLN H C   1 
ATOM 7843  O O   . GLN F 1 132 ? 139.631 96.559  155.692 1.00 158.89 ? 130 GLN H O   1 
ATOM 7844  C CB  . GLN F 1 132 ? 137.128 98.094  154.558 1.00 158.89 ? 130 GLN H CB  1 
ATOM 7845  C CG  . GLN F 1 132 ? 136.386 99.094  153.699 1.00 158.89 ? 130 GLN H CG  1 
ATOM 7846  C CD  . GLN F 1 132 ? 136.077 100.375 154.438 1.00 158.89 ? 130 GLN H CD  1 
ATOM 7847  O OE1 . GLN F 1 132 ? 136.659 101.422 154.159 1.00 158.89 ? 130 GLN H OE1 1 
ATOM 7848  N NE2 . GLN F 1 132 ? 135.156 100.300 155.389 1.00 158.89 ? 130 GLN H NE2 1 
ATOM 7849  N N   . GLY F 1 133 ? 138.877 97.916  157.322 1.00 153.46 ? 131 GLY H N   1 
ATOM 7850  C CA  . GLY F 1 133 ? 139.294 97.031  158.389 1.00 153.46 ? 131 GLY H CA  1 
ATOM 7851  C C   . GLY F 1 133 ? 140.785 96.878  158.536 1.00 153.46 ? 131 GLY H C   1 
ATOM 7852  O O   . GLY F 1 133 ? 141.241 95.905  159.134 1.00 153.46 ? 131 GLY H O   1 
ATOM 7853  N N   . GLU F 1 134 ? 141.560 97.822  158.022 1.00 151.05 ? 132 GLU H N   1 
ATOM 7854  C CA  . GLU F 1 134 ? 143.007 97.706  157.962 1.00 151.05 ? 132 GLU H CA  1 
ATOM 7855  C C   . GLU F 1 134 ? 143.599 98.971  158.563 1.00 151.05 ? 132 GLU H C   1 
ATOM 7856  O O   . GLU F 1 134 ? 143.226 100.077 158.163 1.00 151.05 ? 132 GLU H O   1 
ATOM 7857  C CB  . GLU F 1 134 ? 143.437 97.502  156.506 1.00 151.05 ? 132 GLU H CB  1 
ATOM 7858  C CG  . GLU F 1 134 ? 144.838 96.997  156.257 1.00 151.05 ? 132 GLU H CG  1 
ATOM 7859  C CD  . GLU F 1 134 ? 145.031 96.600  154.798 1.00 151.05 ? 132 GLU H CD  1 
ATOM 7860  O OE1 . GLU F 1 134 ? 144.048 96.666  154.039 1.00 151.05 ? 132 GLU H OE1 1 
ATOM 7861  O OE2 . GLU F 1 134 ? 146.157 96.235  154.404 1.00 151.05 ? 132 GLU H OE2 1 
ATOM 7862  N N   . LEU F 1 135 ? 144.498 98.816  159.532 1.00 139.88 ? 133 LEU H N   1 
ATOM 7863  C CA  . LEU F 1 135 ? 145.005 99.939  160.309 1.00 139.88 ? 133 LEU H CA  1 
ATOM 7864  C C   . LEU F 1 135 ? 146.524 99.963  160.276 1.00 139.88 ? 133 LEU H C   1 
ATOM 7865  O O   . LEU F 1 135 ? 147.170 98.925  160.430 1.00 139.88 ? 133 LEU H O   1 
ATOM 7866  C CB  . LEU F 1 135 ? 144.510 99.864  161.752 1.00 139.88 ? 133 LEU H CB  1 
ATOM 7867  C CG  . LEU F 1 135 ? 144.824 101.013 162.702 1.00 139.88 ? 133 LEU H CG  1 
ATOM 7868  C CD1 . LEU F 1 135 ? 143.681 101.204 163.658 1.00 139.88 ? 133 LEU H CD1 1 
ATOM 7869  C CD2 . LEU F 1 135 ? 146.078 100.717 163.485 1.00 139.88 ? 133 LEU H CD2 1 
ATOM 7870  N N   . ALA F 1 136 ? 147.090 101.156 160.107 1.00 136.92 ? 134 ALA H N   1 
ATOM 7871  C CA  . ALA F 1 136 ? 148.520 101.328 159.906 1.00 136.92 ? 134 ALA H CA  1 
ATOM 7872  C C   . ALA F 1 136 ? 149.082 102.321 160.909 1.00 136.92 ? 134 ALA H C   1 
ATOM 7873  O O   . ALA F 1 136 ? 148.390 103.235 161.354 1.00 136.92 ? 134 ALA H O   1 
ATOM 7874  C CB  . ALA F 1 136 ? 148.827 101.819 158.498 1.00 136.92 ? 134 ALA H CB  1 
ATOM 7875  N N   . GLU F 1 137 ? 150.353 102.143 161.245 1.00 136.37 ? 135 GLU H N   1 
ATOM 7876  C CA  . GLU F 1 137 ? 151.051 103.004 162.186 1.00 136.37 ? 135 GLU H CA  1 
ATOM 7877  C C   . GLU F 1 137 ? 152.274 103.602 161.512 1.00 136.37 ? 135 GLU H C   1 
ATOM 7878  O O   . GLU F 1 137 ? 152.970 102.917 160.761 1.00 136.37 ? 135 GLU H O   1 
ATOM 7879  C CB  . GLU F 1 137 ? 151.469 102.229 163.421 1.00 136.37 ? 135 GLU H CB  1 
ATOM 7880  C CG  . GLU F 1 137 ? 152.159 103.062 164.458 1.00 136.37 ? 135 GLU H CG  1 
ATOM 7881  C CD  . GLU F 1 137 ? 153.139 102.259 165.268 1.00 136.37 ? 135 GLU H CD  1 
ATOM 7882  O OE1 . GLU F 1 137 ? 154.066 101.682 164.670 1.00 136.37 ? 135 GLU H OE1 1 
ATOM 7883  O OE2 . GLU F 1 137 ? 152.984 102.195 166.503 1.00 136.37 ? 135 GLU H OE2 1 
ATOM 7884  N N   . ILE F 1 138 ? 152.543 104.875 161.787 1.00 131.86 ? 136 ILE H N   1 
ATOM 7885  C CA  . ILE F 1 138 ? 153.582 105.628 161.097 1.00 131.86 ? 136 ILE H CA  1 
ATOM 7886  C C   . ILE F 1 138 ? 154.552 106.198 162.118 1.00 131.86 ? 136 ILE H C   1 
ATOM 7887  O O   . ILE F 1 138 ? 154.138 106.719 163.157 1.00 131.86 ? 136 ILE H O   1 
ATOM 7888  C CB  . ILE F 1 138 ? 152.975 106.751 160.238 1.00 131.86 ? 136 ILE H CB  1 
ATOM 7889  C CG1 . ILE F 1 138 ? 152.082 106.156 159.159 1.00 131.86 ? 136 ILE H CG1 1 
ATOM 7890  C CG2 . ILE F 1 138 ? 154.057 107.573 159.608 1.00 131.86 ? 136 ILE H CG2 1 
ATOM 7891  C CD1 . ILE F 1 138 ? 151.677 107.137 158.109 1.00 131.86 ? 136 ILE H CD1 1 
ATOM 7892  N N   . THR F 1 139 ? 155.844 106.094 161.823 1.00 139.23 ? 137 THR H N   1 
ATOM 7893  C CA  . THR F 1 139 ? 156.893 106.599 162.695 1.00 139.23 ? 137 THR H CA  1 
ATOM 7894  C C   . THR F 1 139 ? 157.784 107.550 161.918 1.00 139.23 ? 137 THR H C   1 
ATOM 7895  O O   . THR F 1 139 ? 158.299 107.191 160.857 1.00 139.23 ? 137 THR H O   1 
ATOM 7896  C CB  . THR F 1 139 ? 157.736 105.461 163.261 1.00 139.23 ? 137 THR H CB  1 
ATOM 7897  O OG1 . THR F 1 139 ? 156.885 104.520 163.919 1.00 139.23 ? 137 THR H OG1 1 
ATOM 7898  C CG2 . THR F 1 139 ? 158.745 105.996 164.248 1.00 139.23 ? 137 THR H CG2 1 
ATOM 7899  N N   . VAL F 1 140 ? 157.979 108.750 162.453 1.00 138.04 ? 138 VAL H N   1 
ATOM 7900  C CA  . VAL F 1 140 ? 158.851 109.757 161.864 1.00 138.04 ? 138 VAL H CA  1 
ATOM 7901  C C   . VAL F 1 140 ? 160.056 109.921 162.773 1.00 138.04 ? 138 VAL H C   1 
ATOM 7902  O O   . VAL F 1 140 ? 159.903 110.102 163.984 1.00 138.04 ? 138 VAL H O   1 
ATOM 7903  C CB  . VAL F 1 140 ? 158.120 111.094 161.676 1.00 138.04 ? 138 VAL H CB  1 
ATOM 7904  C CG1 . VAL F 1 140 ? 159.012 112.078 160.978 1.00 138.04 ? 138 VAL H CG1 1 
ATOM 7905  C CG2 . VAL F 1 140 ? 156.853 110.887 160.891 1.00 138.04 ? 138 VAL H CG2 1 
ATOM 7906  N N   . THR F 1 141 ? 161.249 109.855 162.196 1.00 139.90 ? 139 THR H N   1 
ATOM 7907  C CA  . THR F 1 141 ? 162.484 109.848 162.965 1.00 139.90 ? 139 THR H CA  1 
ATOM 7908  C C   . THR F 1 141 ? 163.141 111.218 162.909 1.00 139.90 ? 139 THR H C   1 
ATOM 7909  O O   . THR F 1 141 ? 163.291 111.794 161.829 1.00 139.90 ? 139 THR H O   1 
ATOM 7910  C CB  . THR F 1 141 ? 163.444 108.790 162.433 1.00 139.90 ? 139 THR H CB  1 
ATOM 7911  O OG1 . THR F 1 141 ? 162.805 107.512 162.464 1.00 139.90 ? 139 THR H OG1 1 
ATOM 7912  C CG2 . THR F 1 141 ? 164.683 108.735 163.292 1.00 139.90 ? 139 THR H CG2 1 
ATOM 7913  N N   . LEU F 1 142 ? 163.542 111.732 164.074 1.00 139.33 ? 140 LEU H N   1 
ATOM 7914  C CA  . LEU F 1 142 ? 164.175 113.041 164.169 1.00 139.33 ? 140 LEU H CA  1 
ATOM 7915  C C   . LEU F 1 142 ? 165.439 113.009 165.016 1.00 139.33 ? 140 LEU H C   1 
ATOM 7916  O O   . LEU F 1 142 ? 165.830 114.042 165.554 1.00 139.33 ? 140 LEU H O   1 
ATOM 7917  C CB  . LEU F 1 142 ? 163.215 114.070 164.764 1.00 139.33 ? 140 LEU H CB  1 
ATOM 7918  C CG  . LEU F 1 142 ? 161.738 114.058 164.396 1.00 139.33 ? 140 LEU H CG  1 
ATOM 7919  C CD1 . LEU F 1 142 ? 161.002 115.051 165.256 1.00 139.33 ? 140 LEU H CD1 1 
ATOM 7920  C CD2 . LEU F 1 142 ? 161.557 114.397 162.944 1.00 139.33 ? 140 LEU H CD2 1 
ATOM 7921  N N   . ALA F 1 143 ? 166.077 111.860 165.165 1.00 149.93 ? 141 ALA H N   1 
ATOM 7922  C CA  . ALA F 1 143 ? 167.050 111.756 166.245 1.00 149.93 ? 141 ALA H CA  1 
ATOM 7923  C C   . ALA F 1 143 ? 168.299 112.601 166.005 1.00 149.93 ? 141 ALA H C   1 
ATOM 7924  O O   . ALA F 1 143 ? 168.513 113.571 166.741 1.00 149.93 ? 141 ALA H O   1 
ATOM 7925  C CB  . ALA F 1 143 ? 167.418 110.290 166.496 1.00 149.93 ? 141 ALA H CB  1 
ATOM 7926  N N   . PRO F 1 144 ? 169.150 112.299 165.014 1.00 148.56 ? 142 PRO H N   1 
ATOM 7927  C CA  . PRO F 1 144 ? 170.402 113.056 164.908 1.00 148.56 ? 142 PRO H CA  1 
ATOM 7928  C C   . PRO F 1 144 ? 170.251 114.370 164.161 1.00 148.56 ? 142 PRO H C   1 
ATOM 7929  O O   . PRO F 1 144 ? 170.888 115.368 164.503 1.00 148.56 ? 142 PRO H O   1 
ATOM 7930  C CB  . PRO F 1 144 ? 171.326 112.094 164.154 1.00 148.56 ? 142 PRO H CB  1 
ATOM 7931  C CG  . PRO F 1 144 ? 170.418 111.039 163.546 1.00 148.56 ? 142 PRO H CG  1 
ATOM 7932  C CD  . PRO F 1 144 ? 169.001 111.395 163.862 1.00 148.56 ? 142 PRO H CD  1 
ATOM 7933  N N   . THR F 1 145 ? 169.393 114.380 163.143 1.00 146.50 ? 143 THR H N   1 
ATOM 7934  C CA  . THR F 1 145 ? 169.387 115.469 162.177 1.00 146.50 ? 143 THR H CA  1 
ATOM 7935  C C   . THR F 1 145 ? 168.629 116.688 162.684 1.00 146.50 ? 143 THR H C   1 
ATOM 7936  O O   . THR F 1 145 ? 169.118 117.814 162.566 1.00 146.50 ? 143 THR H O   1 
ATOM 7937  C CB  . THR F 1 145 ? 168.783 114.983 160.865 1.00 146.50 ? 143 THR H CB  1 
ATOM 7938  O OG1 . THR F 1 145 ? 169.378 113.732 160.502 1.00 146.50 ? 143 THR H OG1 1 
ATOM 7939  C CG2 . THR F 1 145 ? 169.032 115.990 159.771 1.00 146.50 ? 143 THR H CG2 1 
ATOM 7940  N N   . ILE F 1 146 ? 167.443 116.488 163.248 1.00 142.96 ? 144 ILE H N   1 
ATOM 7941  C CA  . ILE F 1 146 ? 166.561 117.575 163.653 1.00 142.96 ? 144 ILE H CA  1 
ATOM 7942  C C   . ILE F 1 146 ? 166.534 117.641 165.170 1.00 142.96 ? 144 ILE H C   1 
ATOM 7943  O O   . ILE F 1 146 ? 166.260 116.638 165.834 1.00 142.96 ? 144 ILE H O   1 
ATOM 7944  C CB  . ILE F 1 146 ? 165.145 117.375 163.095 1.00 142.96 ? 144 ILE H CB  1 
ATOM 7945  C CG1 . ILE F 1 146 ? 165.205 117.123 161.595 1.00 142.96 ? 144 ILE H CG1 1 
ATOM 7946  C CG2 . ILE F 1 146 ? 164.295 118.575 163.393 1.00 142.96 ? 144 ILE H CG2 1 
ATOM 7947  C CD1 . ILE F 1 146 ? 163.860 117.122 160.937 1.00 142.96 ? 144 ILE H CD1 1 
ATOM 7948  N N   . THR F 1 147 ? 166.799 118.816 165.719 1.00 145.38 ? 145 THR H N   1 
ATOM 7949  C CA  . THR F 1 147 ? 166.870 118.992 167.161 1.00 145.38 ? 145 THR H CA  1 
ATOM 7950  C C   . THR F 1 147 ? 165.557 119.570 167.669 1.00 145.38 ? 145 THR H C   1 
ATOM 7951  O O   . THR F 1 147 ? 165.113 120.619 167.197 1.00 145.38 ? 145 THR H O   1 
ATOM 7952  C CB  . THR F 1 147 ? 168.032 119.901 167.542 1.00 145.38 ? 145 THR H CB  1 
ATOM 7953  O OG1 . THR F 1 147 ? 169.262 119.275 167.166 1.00 145.38 ? 145 THR H OG1 1 
ATOM 7954  C CG2 . THR F 1 147 ? 168.036 120.146 169.031 1.00 145.38 ? 145 THR H CG2 1 
ATOM 7955  N N   . LEU F 1 148 ? 164.946 118.885 168.628 1.00 144.78 ? 146 LEU H N   1 
ATOM 7956  C CA  . LEU F 1 148 ? 163.723 119.331 169.272 1.00 144.78 ? 146 LEU H CA  1 
ATOM 7957  C C   . LEU F 1 148 ? 163.875 119.145 170.773 1.00 144.78 ? 146 LEU H C   1 
ATOM 7958  O O   . LEU F 1 148 ? 164.538 118.212 171.227 1.00 144.78 ? 146 LEU H O   1 
ATOM 7959  C CB  . LEU F 1 148 ? 162.519 118.553 168.755 1.00 144.78 ? 146 LEU H CB  1 
ATOM 7960  C CG  . LEU F 1 148 ? 161.142 119.017 169.204 1.00 144.78 ? 146 LEU H CG  1 
ATOM 7961  C CD1 . LEU F 1 148 ? 160.936 120.450 168.805 1.00 144.78 ? 146 LEU H CD1 1 
ATOM 7962  C CD2 . LEU F 1 148 ? 160.081 118.144 168.587 1.00 144.78 ? 146 LEU H CD2 1 
ATOM 7963  N N   . SER F 1 149 ? 163.261 120.032 171.549 1.00 150.96 ? 147 SER H N   1 
ATOM 7964  C CA  . SER F 1 149 ? 163.486 120.026 172.987 1.00 150.96 ? 147 SER H CA  1 
ATOM 7965  C C   . SER F 1 149 ? 162.214 120.460 173.702 1.00 150.96 ? 147 SER H C   1 
ATOM 7966  O O   . SER F 1 149 ? 161.127 120.483 173.120 1.00 150.96 ? 147 SER H O   1 
ATOM 7967  C CB  . SER F 1 149 ? 164.671 120.922 173.351 1.00 150.96 ? 147 SER H CB  1 
ATOM 7968  O OG  . SER F 1 149 ? 164.736 121.100 174.751 1.00 150.96 ? 147 SER H OG  1 
ATOM 7969  N N   . THR F 1 150 ? 162.355 120.799 174.978 1.00 152.13 ? 148 THR H N   1 
ATOM 7970  C CA  . THR F 1 150 ? 161.213 121.107 175.821 1.00 152.13 ? 148 THR H CA  1 
ATOM 7971  C C   . THR F 1 150 ? 160.620 122.468 175.477 1.00 152.13 ? 148 THR H C   1 
ATOM 7972  O O   . THR F 1 150 ? 161.298 123.360 174.964 1.00 152.13 ? 148 THR H O   1 
ATOM 7973  C CB  . THR F 1 150 ? 161.617 121.096 177.290 1.00 152.13 ? 148 THR H CB  1 
ATOM 7974  O OG1 . THR F 1 150 ? 162.653 122.061 177.499 1.00 152.13 ? 148 THR H OG1 1 
ATOM 7975  C CG2 . THR F 1 150 ? 162.136 119.740 177.678 1.00 152.13 ? 148 THR H CG2 1 
ATOM 7976  N N   . ASN F 1 151 ? 159.331 122.617 175.781 1.00 152.18 ? 149 ASN H N   1 
ATOM 7977  C CA  . ASN F 1 151 ? 158.621 123.890 175.671 1.00 152.18 ? 149 ASN H CA  1 
ATOM 7978  C C   . ASN F 1 151 ? 158.743 124.474 174.265 1.00 152.18 ? 149 ASN H C   1 
ATOM 7979  O O   . ASN F 1 151 ? 159.231 125.584 174.064 1.00 152.18 ? 149 ASN H O   1 
ATOM 7980  C CB  . ASN F 1 151 ? 159.127 124.882 176.717 1.00 152.18 ? 149 ASN H CB  1 
ATOM 7981  C CG  . ASN F 1 151 ? 158.629 124.567 178.102 1.00 152.18 ? 149 ASN H CG  1 
ATOM 7982  O OD1 . ASN F 1 151 ? 157.476 124.186 178.285 1.00 152.18 ? 149 ASN H OD1 1 
ATOM 7983  N ND2 . ASN F 1 151 ? 159.495 124.726 179.091 1.00 152.18 ? 149 ASN H ND2 1 
ATOM 7984  N N   . THR F 1 152 ? 158.293 123.701 173.286 1.00 149.06 ? 150 THR H N   1 
ATOM 7985  C CA  . THR F 1 152 ? 158.408 124.101 171.895 1.00 149.06 ? 150 THR H CA  1 
ATOM 7986  C C   . THR F 1 152 ? 157.164 123.662 171.144 1.00 149.06 ? 150 THR H C   1 
ATOM 7987  O O   . THR F 1 152 ? 156.545 122.652 171.478 1.00 149.06 ? 150 THR H O   1 
ATOM 7988  C CB  . THR F 1 152 ? 159.661 123.501 171.258 1.00 149.06 ? 150 THR H CB  1 
ATOM 7989  O OG1 . THR F 1 152 ? 160.796 123.813 172.071 1.00 149.06 ? 150 THR H OG1 1 
ATOM 7990  C CG2 . THR F 1 152 ? 159.890 124.069 169.878 1.00 149.06 ? 150 THR H CG2 1 
ATOM 7991  N N   . ASP F 1 153 ? 156.797 124.436 170.132 1.00 150.04 ? 151 ASP H N   1 
ATOM 7992  C CA  . ASP F 1 153 ? 155.665 124.131 169.273 1.00 150.04 ? 151 ASP H CA  1 
ATOM 7993  C C   . ASP F 1 153 ? 156.184 123.651 167.931 1.00 150.04 ? 151 ASP H C   1 
ATOM 7994  O O   . ASP F 1 153 ? 157.087 124.265 167.360 1.00 150.04 ? 151 ASP H O   1 
ATOM 7995  C CB  . ASP F 1 153 ? 154.782 125.359 169.083 1.00 150.04 ? 151 ASP H CB  1 
ATOM 7996  C CG  . ASP F 1 153 ? 154.063 125.750 170.346 1.00 150.04 ? 151 ASP H CG  1 
ATOM 7997  O OD1 . ASP F 1 153 ? 153.783 124.854 171.165 1.00 150.04 ? 151 ASP H OD1 1 
ATOM 7998  O OD2 . ASP F 1 153 ? 153.775 126.950 170.524 1.00 150.04 ? 151 ASP H OD2 1 
ATOM 7999  N N   . PHE F 1 154 ? 155.621 122.558 167.430 1.00 135.22 ? 152 PHE H N   1 
ATOM 8000  C CA  . PHE F 1 154 ? 156.040 122.022 166.148 1.00 135.22 ? 152 PHE H CA  1 
ATOM 8001  C C   . PHE F 1 154 ? 154.816 121.619 165.349 1.00 135.22 ? 152 PHE H C   1 
ATOM 8002  O O   . PHE F 1 154 ? 153.718 121.482 165.885 1.00 135.22 ? 152 PHE H O   1 
ATOM 8003  C CB  . PHE F 1 154 ? 156.989 120.833 166.310 1.00 135.22 ? 152 PHE H CB  1 
ATOM 8004  C CG  . PHE F 1 154 ? 156.392 119.668 167.032 1.00 135.22 ? 152 PHE H CG  1 
ATOM 8005  C CD1 . PHE F 1 154 ? 156.419 119.604 168.407 1.00 135.22 ? 152 PHE H CD1 1 
ATOM 8006  C CD2 . PHE F 1 154 ? 155.828 118.623 166.335 1.00 135.22 ? 152 PHE H CD2 1 
ATOM 8007  C CE1 . PHE F 1 154 ? 155.882 118.532 169.067 1.00 135.22 ? 152 PHE H CE1 1 
ATOM 8008  C CE2 . PHE F 1 154 ? 155.291 117.551 166.994 1.00 135.22 ? 152 PHE H CE2 1 
ATOM 8009  C CZ  . PHE F 1 154 ? 155.318 117.507 168.361 1.00 135.22 ? 152 PHE H CZ  1 
ATOM 8010  N N   . ILE F 1 155 ? 155.016 121.448 164.049 1.00 130.90 ? 153 ILE H N   1 
ATOM 8011  C CA  . ILE F 1 155 ? 153.950 121.093 163.126 1.00 130.90 ? 153 ILE H CA  1 
ATOM 8012  C C   . ILE F 1 155 ? 154.461 120.004 162.202 1.00 130.90 ? 153 ILE H C   1 
ATOM 8013  O O   . ILE F 1 155 ? 155.576 120.102 161.683 1.00 130.90 ? 153 ILE H O   1 
ATOM 8014  C CB  . ILE F 1 155 ? 153.481 122.307 162.309 1.00 130.90 ? 153 ILE H CB  1 
ATOM 8015  C CG1 . ILE F 1 155 ? 152.917 123.378 163.233 1.00 130.90 ? 153 ILE H CG1 1 
ATOM 8016  C CG2 . ILE F 1 155 ? 152.450 121.894 161.292 1.00 130.90 ? 153 ILE H CG2 1 
ATOM 8017  C CD1 . ILE F 1 155 ? 152.152 124.448 162.514 1.00 130.90 ? 153 ILE H CD1 1 
ATOM 8018  N N   . ILE F 1 156 ? 153.654 118.971 161.995 1.00 128.82 ? 154 ILE H N   1 
ATOM 8019  C CA  . ILE F 1 156 ? 153.954 117.911 161.044 1.00 128.82 ? 154 ILE H CA  1 
ATOM 8020  C C   . ILE F 1 156 ? 152.813 117.862 160.046 1.00 128.82 ? 154 ILE H C   1 
ATOM 8021  O O   . ILE F 1 156 ? 151.649 117.730 160.437 1.00 128.82 ? 154 ILE H O   1 
ATOM 8022  C CB  . ILE F 1 156 ? 154.137 116.558 161.739 1.00 128.82 ? 154 ILE H CB  1 
ATOM 8023  C CG1 . ILE F 1 156 ? 155.488 116.511 162.437 1.00 128.82 ? 154 ILE H CG1 1 
ATOM 8024  C CG2 . ILE F 1 156 ? 154.039 115.441 160.743 1.00 128.82 ? 154 ILE H CG2 1 
ATOM 8025  C CD1 . ILE F 1 156 ? 155.554 115.505 163.531 1.00 128.82 ? 154 ILE H CD1 1 
ATOM 8026  N N   . GLU F 1 157 ? 153.137 117.968 158.766 1.00 136.99 ? 155 GLU H N   1 
ATOM 8027  C CA  . GLU F 1 157 ? 152.137 118.080 157.719 1.00 136.99 ? 155 GLU H CA  1 
ATOM 8028  C C   . GLU F 1 157 ? 152.192 116.862 156.812 1.00 136.99 ? 155 GLU H C   1 
ATOM 8029  O O   . GLU F 1 157 ? 153.274 116.396 156.456 1.00 136.99 ? 155 GLU H O   1 
ATOM 8030  C CB  . GLU F 1 157 ? 152.356 119.343 156.905 1.00 136.99 ? 155 GLU H CB  1 
ATOM 8031  C CG  . GLU F 1 157 ? 151.229 119.665 155.961 1.00 136.99 ? 155 GLU H CG  1 
ATOM 8032  C CD  . GLU F 1 157 ? 151.012 121.152 155.812 1.00 136.99 ? 155 GLU H CD  1 
ATOM 8033  O OE1 . GLU F 1 157 ? 149.866 121.563 155.543 1.00 136.99 ? 155 GLU H OE1 1 
ATOM 8034  O OE2 . GLU F 1 157 ? 151.990 121.911 155.965 1.00 136.99 ? 155 GLU H OE2 1 
ATOM 8035  N N   . VAL F 1 158 ? 151.024 116.354 156.434 1.00 131.72 ? 156 VAL H N   1 
ATOM 8036  C CA  . VAL F 1 158 ? 150.901 115.150 155.623 1.00 131.72 ? 156 VAL H CA  1 
ATOM 8037  C C   . VAL F 1 158 ? 150.108 115.492 154.374 1.00 131.72 ? 156 VAL H C   1 
ATOM 8038  O O   . VAL F 1 158 ? 149.039 116.101 154.465 1.00 131.72 ? 156 VAL H O   1 
ATOM 8039  C CB  . VAL F 1 158 ? 150.217 114.018 156.404 1.00 131.72 ? 156 VAL H CB  1 
ATOM 8040  C CG1 . VAL F 1 158 ? 150.141 112.778 155.560 1.00 131.72 ? 156 VAL H CG1 1 
ATOM 8041  C CG2 . VAL F 1 158 ? 150.960 113.744 157.682 1.00 131.72 ? 156 VAL H CG2 1 
ATOM 8042  N N   . LYS F 1 159 ? 150.620 115.098 153.211 1.00 131.55 ? 157 LYS H N   1 
ATOM 8043  C CA  . LYS F 1 159 ? 150.015 115.460 151.931 1.00 131.55 ? 157 LYS H CA  1 
ATOM 8044  C C   . LYS F 1 159 ? 149.768 114.225 151.078 1.00 131.55 ? 157 LYS H C   1 
ATOM 8045  O O   . LYS F 1 159 ? 150.620 113.832 150.273 1.00 131.55 ? 157 LYS H O   1 
ATOM 8046  C CB  . LYS F 1 159 ? 150.889 116.457 151.181 1.00 131.55 ? 157 LYS H CB  1 
ATOM 8047  C CG  . LYS F 1 159 ? 151.253 117.679 151.986 1.00 131.55 ? 157 LYS H CG  1 
ATOM 8048  C CD  . LYS F 1 159 ? 151.897 118.721 151.108 1.00 131.55 ? 157 LYS H CD  1 
ATOM 8049  C CE  . LYS F 1 159 ? 152.332 119.919 151.913 1.00 131.55 ? 157 LYS H CE  1 
ATOM 8050  N NZ  . LYS F 1 159 ? 153.535 119.606 152.713 1.00 131.55 ? 157 LYS H NZ  1 
ATOM 8051  N N   . PRO F 1 160 ? 148.608 113.598 151.214 1.00 136.81 ? 158 PRO H N   1 
ATOM 8052  C CA  . PRO F 1 160 ? 148.287 112.430 150.400 1.00 136.81 ? 158 PRO H CA  1 
ATOM 8053  C C   . PRO F 1 160 ? 148.097 112.810 148.945 1.00 136.81 ? 158 PRO H C   1 
ATOM 8054  O O   . PRO F 1 160 ? 147.878 113.987 148.629 1.00 136.81 ? 158 PRO H O   1 
ATOM 8055  C CB  . PRO F 1 160 ? 146.974 111.928 151.015 1.00 136.81 ? 158 PRO H CB  1 
ATOM 8056  C CG  . PRO F 1 160 ? 146.944 112.509 152.366 1.00 136.81 ? 158 PRO H CG  1 
ATOM 8057  C CD  . PRO F 1 160 ? 147.594 113.837 152.245 1.00 136.81 ? 158 PRO H CD  1 
ATOM 8058  N N   . PRO F 1 161 ? 148.188 111.845 148.027 1.00 140.35 ? 159 PRO H N   1 
ATOM 8059  C CA  . PRO F 1 161 ? 147.966 112.166 146.609 1.00 140.35 ? 159 PRO H CA  1 
ATOM 8060  C C   . PRO F 1 161 ? 146.580 112.699 146.324 1.00 140.35 ? 159 PRO H C   1 
ATOM 8061  O O   . PRO F 1 161 ? 146.413 113.543 145.439 1.00 140.35 ? 159 PRO H O   1 
ATOM 8062  C CB  . PRO F 1 161 ? 148.196 110.823 145.907 1.00 140.35 ? 159 PRO H CB  1 
ATOM 8063  C CG  . PRO F 1 161 ? 148.917 109.993 146.882 1.00 140.35 ? 159 PRO H CG  1 
ATOM 8064  C CD  . PRO F 1 161 ? 148.449 110.415 148.222 1.00 140.35 ? 159 PRO H CD  1 
ATOM 8065  N N   . ALA F 1 162 ? 145.573 112.212 147.040 1.00 147.90 ? 160 ALA H N   1 
ATOM 8066  C CA  . ALA F 1 162 ? 144.210 112.672 146.851 1.00 147.90 ? 160 ALA H CA  1 
ATOM 8067  C C   . ALA F 1 162 ? 143.498 112.632 148.189 1.00 147.90 ? 160 ALA H C   1 
ATOM 8068  O O   . ALA F 1 162 ? 143.854 111.850 149.073 1.00 147.90 ? 160 ALA H O   1 
ATOM 8069  C CB  . ALA F 1 162 ? 143.461 111.824 145.824 1.00 147.90 ? 160 ALA H CB  1 
ATOM 8070  N N   . GLY F 1 163 ? 142.492 113.482 148.334 1.00 147.17 ? 161 GLY H N   1 
ATOM 8071  C CA  . GLY F 1 163 ? 141.778 113.560 149.588 1.00 147.17 ? 161 GLY H CA  1 
ATOM 8072  C C   . GLY F 1 163 ? 142.075 114.836 150.338 1.00 147.17 ? 161 GLY H C   1 
ATOM 8073  O O   . GLY F 1 163 ? 142.217 115.898 149.730 1.00 147.17 ? 161 GLY H O   1 
ATOM 8074  N N   . ALA F 1 164 ? 142.190 114.748 151.655 1.00 142.52 ? 162 ALA H N   1 
ATOM 8075  C CA  . ALA F 1 164 ? 142.340 115.916 152.504 1.00 142.52 ? 162 ALA H CA  1 
ATOM 8076  C C   . ALA F 1 164 ? 143.770 116.026 153.002 1.00 142.52 ? 162 ALA H C   1 
ATOM 8077  O O   . ALA F 1 164 ? 144.419 115.017 153.281 1.00 142.52 ? 162 ALA H O   1 
ATOM 8078  C CB  . ALA F 1 164 ? 141.387 115.847 153.693 1.00 142.52 ? 162 ALA H CB  1 
ATOM 8079  N N   . VAL F 1 165 ? 144.253 117.254 153.112 1.00 134.22 ? 163 VAL H N   1 
ATOM 8080  C CA  . VAL F 1 165 ? 145.567 117.533 153.671 1.00 134.22 ? 163 VAL H CA  1 
ATOM 8081  C C   . VAL F 1 165 ? 145.389 117.984 155.109 1.00 134.22 ? 163 VAL H C   1 
ATOM 8082  O O   . VAL F 1 165 ? 144.686 118.962 155.376 1.00 134.22 ? 163 VAL H O   1 
ATOM 8083  C CB  . VAL F 1 165 ? 146.291 118.608 152.853 1.00 134.22 ? 163 VAL H CB  1 
ATOM 8084  C CG1 . VAL F 1 165 ? 147.556 119.020 153.552 1.00 134.22 ? 163 VAL H CG1 1 
ATOM 8085  C CG2 . VAL F 1 165 ? 146.582 118.098 151.468 1.00 134.22 ? 163 VAL H CG2 1 
ATOM 8086  N N   . PHE F 1 166 ? 146.026 117.286 156.039 1.00 135.80 ? 164 PHE H N   1 
ATOM 8087  C CA  . PHE F 1 166 ? 145.872 117.593 157.450 1.00 135.80 ? 164 PHE H CA  1 
ATOM 8088  C C   . PHE F 1 166 ? 147.236 117.811 158.081 1.00 135.80 ? 164 PHE H C   1 
ATOM 8089  O O   . PHE F 1 166 ? 148.275 117.620 157.449 1.00 135.80 ? 164 PHE H O   1 
ATOM 8090  C CB  . PHE F 1 166 ? 145.107 116.490 158.186 1.00 135.80 ? 164 PHE H CB  1 
ATOM 8091  C CG  . PHE F 1 166 ? 145.726 115.137 158.067 1.00 135.80 ? 164 PHE H CG  1 
ATOM 8092  C CD1 . PHE F 1 166 ? 145.427 114.319 157.001 1.00 135.80 ? 164 PHE H CD1 1 
ATOM 8093  C CD2 . PHE F 1 166 ? 146.590 114.673 159.034 1.00 135.80 ? 164 PHE H CD2 1 
ATOM 8094  C CE1 . PHE F 1 166 ? 145.989 113.075 156.895 1.00 135.80 ? 164 PHE H CE1 1 
ATOM 8095  C CE2 . PHE F 1 166 ? 147.154 113.427 158.930 1.00 135.80 ? 164 PHE H CE2 1 
ATOM 8096  C CZ  . PHE F 1 166 ? 146.854 112.629 157.860 1.00 135.80 ? 164 PHE H CZ  1 
ATOM 8097  N N   . SER F 1 167 ? 147.223 118.225 159.343 1.00 135.57 ? 165 SER H N   1 
ATOM 8098  C CA  . SER F 1 167 ? 148.448 118.561 160.046 1.00 135.57 ? 165 SER H CA  1 
ATOM 8099  C C   . SER F 1 167 ? 148.266 118.295 161.529 1.00 135.57 ? 165 SER H C   1 
ATOM 8100  O O   . SER F 1 167 ? 147.145 118.222 162.032 1.00 135.57 ? 165 SER H O   1 
ATOM 8101  C CB  . SER F 1 167 ? 148.837 120.018 159.817 1.00 135.57 ? 165 SER H CB  1 
ATOM 8102  O OG  . SER F 1 167 ? 147.793 120.876 160.223 1.00 135.57 ? 165 SER H OG  1 
ATOM 8103  N N   . ILE F 1 168 ? 149.386 118.157 162.226 1.00 133.08 ? 166 ILE H N   1 
ATOM 8104  C CA  . ILE F 1 168 ? 149.406 117.893 163.657 1.00 133.08 ? 166 ILE H CA  1 
ATOM 8105  C C   . ILE F 1 168 ? 150.158 119.024 164.333 1.00 133.08 ? 166 ILE H C   1 
ATOM 8106  O O   . ILE F 1 168 ? 151.313 119.296 163.991 1.00 133.08 ? 166 ILE H O   1 
ATOM 8107  C CB  . ILE F 1 168 ? 150.061 116.542 163.979 1.00 133.08 ? 166 ILE H CB  1 
ATOM 8108  C CG1 . ILE F 1 168 ? 149.222 115.388 163.440 1.00 133.08 ? 166 ILE H CG1 1 
ATOM 8109  C CG2 . ILE F 1 168 ? 150.280 116.402 165.462 1.00 133.08 ? 166 ILE H CG2 1 
ATOM 8110  C CD1 . ILE F 1 168 ? 149.581 114.967 162.053 1.00 133.08 ? 166 ILE H CD1 1 
ATOM 8111  N N   . GLN F 1 169 ? 149.516 119.676 165.296 1.00 139.45 ? 167 GLN H N   1 
ATOM 8112  C CA  . GLN F 1 169 ? 150.135 120.743 166.070 1.00 139.45 ? 167 GLN H CA  1 
ATOM 8113  C C   . GLN F 1 169 ? 150.063 120.373 167.539 1.00 139.45 ? 167 GLN H C   1 
ATOM 8114  O O   . GLN F 1 169 ? 148.972 120.140 168.066 1.00 139.45 ? 167 GLN H O   1 
ATOM 8115  C CB  . GLN F 1 169 ? 149.437 122.076 165.826 1.00 139.45 ? 167 GLN H CB  1 
ATOM 8116  C CG  . GLN F 1 169 ? 149.202 122.384 164.371 1.00 139.45 ? 167 GLN H CG  1 
ATOM 8117  C CD  . GLN F 1 169 ? 148.621 123.759 164.165 1.00 139.45 ? 167 GLN H CD  1 
ATOM 8118  O OE1 . GLN F 1 169 ? 148.504 124.541 165.106 1.00 139.45 ? 167 GLN H OE1 1 
ATOM 8119  N NE2 . GLN F 1 169 ? 148.249 124.065 162.931 1.00 139.45 ? 167 GLN H NE2 1 
ATOM 8120  N N   . ARG F 1 170 ? 151.213 120.324 168.200 1.00 142.10 ? 168 ARG H N   1 
ATOM 8121  C CA  . ARG F 1 170 ? 151.269 119.945 169.603 1.00 142.10 ? 168 ARG H CA  1 
ATOM 8122  C C   . ARG F 1 170 ? 152.316 120.808 170.290 1.00 142.10 ? 168 ARG H C   1 
ATOM 8123  O O   . ARG F 1 170 ? 152.774 121.814 169.746 1.00 142.10 ? 168 ARG H O   1 
ATOM 8124  C CB  . ARG F 1 170 ? 151.565 118.449 169.751 1.00 142.10 ? 168 ARG H CB  1 
ATOM 8125  C CG  . ARG F 1 170 ? 150.478 117.543 169.217 1.00 142.10 ? 168 ARG H CG  1 
ATOM 8126  C CD  . ARG F 1 170 ? 149.235 117.613 170.073 1.00 142.10 ? 168 ARG H CD  1 
ATOM 8127  N NE  . ARG F 1 170 ? 148.271 116.582 169.714 1.00 142.10 ? 168 ARG H NE  1 
ATOM 8128  C CZ  . ARG F 1 170 ? 147.463 116.650 168.665 1.00 142.10 ? 168 ARG H CZ  1 
ATOM 8129  N NH1 . ARG F 1 170 ? 147.498 117.702 167.868 1.00 142.10 ? 168 ARG H NH1 1 
ATOM 8130  N NH2 . ARG F 1 170 ? 146.617 115.666 168.413 1.00 142.10 ? 168 ARG H NH2 1 
ATOM 8131  N N   . THR F 1 171 ? 152.694 120.416 171.502 1.00 145.57 ? 169 THR H N   1 
ATOM 8132  C CA  . THR F 1 171 ? 153.666 121.169 172.284 1.00 145.57 ? 169 THR H CA  1 
ATOM 8133  C C   . THR F 1 171 ? 154.369 120.217 173.234 1.00 145.57 ? 169 THR H C   1 
ATOM 8134  O O   . THR F 1 171 ? 153.716 119.584 174.065 1.00 145.57 ? 169 THR H O   1 
ATOM 8135  C CB  . THR F 1 171 ? 152.987 122.287 173.064 1.00 145.57 ? 169 THR H CB  1 
ATOM 8136  O OG1 . THR F 1 171 ? 152.370 123.197 172.150 1.00 145.57 ? 169 THR H OG1 1 
ATOM 8137  C CG2 . THR F 1 171 ? 153.998 123.030 173.902 1.00 145.57 ? 169 THR H CG2 1 
ATOM 8138  N N   . THR F 1 172 ? 155.689 120.127 173.124 1.00 147.08 ? 170 THR H N   1 
ATOM 8139  C CA  . THR F 1 172 ? 156.437 119.214 173.966 1.00 147.08 ? 170 THR H CA  1 
ATOM 8140  C C   . THR F 1 172 ? 156.340 119.639 175.428 1.00 147.08 ? 170 THR H C   1 
ATOM 8141  O O   . THR F 1 172 ? 156.208 120.825 175.730 1.00 147.08 ? 170 THR H O   1 
ATOM 8142  C CB  . THR F 1 172 ? 157.894 119.168 173.537 1.00 147.08 ? 170 THR H CB  1 
ATOM 8143  O OG1 . THR F 1 172 ? 158.562 120.342 174.005 1.00 147.08 ? 170 THR H OG1 1 
ATOM 8144  C CG2 . THR F 1 172 ? 157.989 119.113 172.038 1.00 147.08 ? 170 THR H CG2 1 
ATOM 8145  N N   . PRO F 1 173 ? 156.394 118.691 176.353 1.00 152.22 ? 171 PRO H N   1 
ATOM 8146  C CA  . PRO F 1 173 ? 156.217 119.029 177.768 1.00 152.22 ? 171 PRO H CA  1 
ATOM 8147  C C   . PRO F 1 173 ? 157.408 119.759 178.356 1.00 152.22 ? 171 PRO H C   1 
ATOM 8148  O O   . PRO F 1 173 ? 158.402 120.000 177.668 1.00 152.22 ? 171 PRO H O   1 
ATOM 8149  C CB  . PRO F 1 173 ? 156.030 117.661 178.434 1.00 152.22 ? 171 PRO H CB  1 
ATOM 8150  C CG  . PRO F 1 173 ? 155.773 116.711 177.320 1.00 152.22 ? 171 PRO H CG  1 
ATOM 8151  C CD  . PRO F 1 173 ? 156.511 117.242 176.156 1.00 152.22 ? 171 PRO H CD  1 
ATOM 8152  N N   . ALA F 1 174 ? 157.313 120.120 179.633 1.00 154.93 ? 172 ALA H N   1 
ATOM 8153  C CA  . ALA F 1 174 ? 158.433 120.763 180.305 1.00 154.93 ? 172 ALA H CA  1 
ATOM 8154  C C   . ALA F 1 174 ? 159.522 119.770 180.677 1.00 154.93 ? 172 ALA H C   1 
ATOM 8155  O O   . ALA F 1 174 ? 160.698 120.141 180.737 1.00 154.93 ? 172 ALA H O   1 
ATOM 8156  C CB  . ALA F 1 174 ? 157.948 121.495 181.553 1.00 154.93 ? 172 ALA H CB  1 
ATOM 8157  N N   . TYR F 1 175 ? 159.155 118.519 180.934 1.00 156.78 ? 173 TYR H N   1 
ATOM 8158  C CA  . TYR F 1 175 ? 160.097 117.474 181.313 1.00 156.78 ? 173 TYR H CA  1 
ATOM 8159  C C   . TYR F 1 175 ? 159.904 116.298 180.372 1.00 156.78 ? 173 TYR H C   1 
ATOM 8160  O O   . TYR F 1 175 ? 158.794 115.774 180.256 1.00 156.78 ? 173 TYR H O   1 
ATOM 8161  C CB  . TYR F 1 175 ? 159.876 117.047 182.763 1.00 156.78 ? 173 TYR H CB  1 
ATOM 8162  C CG  . TYR F 1 175 ? 160.925 116.114 183.303 1.00 156.78 ? 173 TYR H CG  1 
ATOM 8163  C CD1 . TYR F 1 175 ? 162.118 116.600 183.805 1.00 156.78 ? 173 TYR H CD1 1 
ATOM 8164  C CD2 . TYR F 1 175 ? 160.714 114.747 183.328 1.00 156.78 ? 173 TYR H CD2 1 
ATOM 8165  C CE1 . TYR F 1 175 ? 163.075 115.750 184.307 1.00 156.78 ? 173 TYR H CE1 1 
ATOM 8166  C CE2 . TYR F 1 175 ? 161.665 113.890 183.825 1.00 156.78 ? 173 TYR H CE2 1 
ATOM 8167  C CZ  . TYR F 1 175 ? 162.843 114.396 184.314 1.00 156.78 ? 173 TYR H CZ  1 
ATOM 8168  O OH  . TYR F 1 175 ? 163.796 113.542 184.812 1.00 156.78 ? 173 TYR H OH  1 
ATOM 8169  N N   . ILE F 1 176 ? 160.973 115.883 179.707 1.00 152.49 ? 174 ILE H N   1 
ATOM 8170  C CA  . ILE F 1 176 ? 160.900 114.826 178.706 1.00 152.49 ? 174 ILE H CA  1 
ATOM 8171  C C   . ILE F 1 176 ? 161.196 113.490 179.368 1.00 152.49 ? 174 ILE H C   1 
ATOM 8172  O O   . ILE F 1 176 ? 162.205 113.342 180.065 1.00 152.49 ? 174 ILE H O   1 
ATOM 8173  C CB  . ILE F 1 176 ? 161.879 115.092 177.555 1.00 152.49 ? 174 ILE H CB  1 
ATOM 8174  C CG1 . ILE F 1 176 ? 161.420 116.288 176.733 1.00 152.49 ? 174 ILE H CG1 1 
ATOM 8175  C CG2 . ILE F 1 176 ? 162.000 113.871 176.679 1.00 152.49 ? 174 ILE H CG2 1 
ATOM 8176  C CD1 . ILE F 1 176 ? 160.374 115.953 175.718 1.00 152.49 ? 174 ILE H CD1 1 
ATOM 8177  N N   . GLU F 1 177 ? 160.322 112.517 179.147 1.00 155.89 ? 175 GLU H N   1 
ATOM 8178  C CA  . GLU F 1 177 ? 160.493 111.160 179.642 1.00 155.89 ? 175 GLU H CA  1 
ATOM 8179  C C   . GLU F 1 177 ? 160.605 110.203 178.463 1.00 155.89 ? 175 GLU H C   1 
ATOM 8180  O O   . GLU F 1 177 ? 160.514 110.602 177.303 1.00 155.89 ? 175 GLU H O   1 
ATOM 8181  C CB  . GLU F 1 177 ? 159.340 110.771 180.565 1.00 155.89 ? 175 GLU H CB  1 
ATOM 8182  C CG  . GLU F 1 177 ? 159.322 111.555 181.855 1.00 155.89 ? 175 GLU H CG  1 
ATOM 8183  C CD  . GLU F 1 177 ? 158.167 111.175 182.748 1.00 155.89 ? 175 GLU H CD  1 
ATOM 8184  O OE1 . GLU F 1 177 ? 157.309 110.388 182.303 1.00 155.89 ? 175 GLU H OE1 1 
ATOM 8185  O OE2 . GLU F 1 177 ? 158.116 111.659 183.897 1.00 155.89 ? 175 GLU H OE2 1 
ATOM 8186  N N   . THR F 1 178 ? 160.808 108.923 178.771 1.00 149.36 ? 176 THR H N   1 
ATOM 8187  C CA  . THR F 1 178 ? 161.044 107.948 177.713 1.00 149.36 ? 176 THR H CA  1 
ATOM 8188  C C   . THR F 1 178 ? 159.842 107.826 176.790 1.00 149.36 ? 176 THR H C   1 
ATOM 8189  O O   . THR F 1 178 ? 159.999 107.747 175.568 1.00 149.36 ? 176 THR H O   1 
ATOM 8190  C CB  . THR F 1 178 ? 161.392 106.592 178.313 1.00 149.36 ? 176 THR H CB  1 
ATOM 8191  O OG1 . THR F 1 178 ? 162.401 106.763 179.314 1.00 149.36 ? 176 THR H OG1 1 
ATOM 8192  C CG2 . THR F 1 178 ? 161.914 105.668 177.239 1.00 149.36 ? 176 THR H CG2 1 
ATOM 8193  N N   . VAL F 1 179 ? 158.636 107.809 177.346 1.00 145.33 ? 177 VAL H N   1 
ATOM 8194  C CA  . VAL F 1 179 ? 157.413 107.781 176.556 1.00 145.33 ? 177 VAL H CA  1 
ATOM 8195  C C   . VAL F 1 179 ? 156.481 108.863 177.074 1.00 145.33 ? 177 VAL H C   1 
ATOM 8196  O O   . VAL F 1 179 ? 156.194 108.916 178.273 1.00 145.33 ? 177 VAL H O   1 
ATOM 8197  C CB  . VAL F 1 179 ? 156.727 106.407 176.607 1.00 145.33 ? 177 VAL H CB  1 
ATOM 8198  C CG1 . VAL F 1 179 ? 155.364 106.488 175.975 1.00 145.33 ? 177 VAL H CG1 1 
ATOM 8199  C CG2 . VAL F 1 179 ? 157.567 105.387 175.886 1.00 145.33 ? 177 VAL H CG2 1 
ATOM 8200  N N   . ASN F 1 180 ? 156.010 109.721 176.176 1.00 146.11 ? 178 ASN H N   1 
ATOM 8201  C CA  . ASN F 1 180 ? 155.157 110.837 176.542 1.00 146.11 ? 178 ASN H CA  1 
ATOM 8202  C C   . ASN F 1 180 ? 153.881 110.821 175.718 1.00 146.11 ? 178 ASN H C   1 
ATOM 8203  O O   . ASN F 1 180 ? 153.876 110.411 174.556 1.00 146.11 ? 178 ASN H O   1 
ATOM 8204  C CB  . ASN F 1 180 ? 155.871 112.166 176.337 1.00 146.11 ? 178 ASN H CB  1 
ATOM 8205  C CG  . ASN F 1 180 ? 157.298 112.130 176.804 1.00 146.11 ? 178 ASN H CG  1 
ATOM 8206  O OD1 . ASN F 1 180 ? 157.580 112.304 177.986 1.00 146.11 ? 178 ASN H OD1 1 
ATOM 8207  N ND2 . ASN F 1 180 ? 158.213 111.893 175.879 1.00 146.11 ? 178 ASN H ND2 1 
ATOM 8208  N N   . ASP F 1 181 ? 152.803 111.284 176.333 1.00 152.94 ? 179 ASP H N   1 
ATOM 8209  C CA  . ASP F 1 181 ? 151.513 111.418 175.681 1.00 152.94 ? 179 ASP H CA  1 
ATOM 8210  C C   . ASP F 1 181 ? 151.218 112.895 175.470 1.00 152.94 ? 179 ASP H C   1 
ATOM 8211  O O   . ASP F 1 181 ? 151.622 113.740 176.270 1.00 152.94 ? 179 ASP H O   1 
ATOM 8212  C CB  . ASP F 1 181 ? 150.410 110.778 176.518 1.00 152.94 ? 179 ASP H CB  1 
ATOM 8213  C CG  . ASP F 1 181 ? 149.177 110.469 175.711 1.00 152.94 ? 179 ASP H CG  1 
ATOM 8214  O OD1 . ASP F 1 181 ? 148.828 111.274 174.825 1.00 152.94 ? 179 ASP H OD1 1 
ATOM 8215  O OD2 . ASP F 1 181 ? 148.548 109.423 175.964 1.00 152.94 ? 179 ASP H OD2 1 
ATOM 8216  N N   . LEU F 1 182 ? 150.518 113.211 174.383 1.00 149.15 ? 180 LEU H N   1 
ATOM 8217  C CA  . LEU F 1 182 ? 150.282 114.615 174.077 1.00 149.15 ? 180 LEU H CA  1 
ATOM 8218  C C   . LEU F 1 182 ? 148.811 114.999 174.138 1.00 149.15 ? 180 LEU H C   1 
ATOM 8219  O O   . LEU F 1 182 ? 148.431 116.073 173.664 1.00 149.15 ? 180 LEU H O   1 
ATOM 8220  C CB  . LEU F 1 182 ? 150.833 114.949 172.698 1.00 149.15 ? 180 LEU H CB  1 
ATOM 8221  C CG  . LEU F 1 182 ? 152.335 114.789 172.538 1.00 149.15 ? 180 LEU H CG  1 
ATOM 8222  C CD1 . LEU F 1 182 ? 152.729 115.359 171.209 1.00 149.15 ? 180 LEU H CD1 1 
ATOM 8223  C CD2 . LEU F 1 182 ? 153.054 115.502 173.653 1.00 149.15 ? 180 LEU H CD2 1 
ATOM 8224  N N   . GLN F 1 183 ? 147.984 114.154 174.737 1.00 156.38 ? 181 GLN H N   1 
ATOM 8225  C CA  . GLN F 1 183 ? 146.585 114.486 174.991 1.00 156.38 ? 181 GLN H CA  1 
ATOM 8226  C C   . GLN F 1 183 ? 146.193 114.116 176.412 1.00 156.38 ? 181 GLN H C   1 
ATOM 8227  O O   . GLN F 1 183 ? 145.233 113.381 176.625 1.00 156.38 ? 181 GLN H O   1 
ATOM 8228  C CB  . GLN F 1 183 ? 145.651 113.786 174.000 1.00 156.38 ? 181 GLN H CB  1 
ATOM 8229  C CG  . GLN F 1 183 ? 145.647 114.333 172.575 1.00 156.38 ? 181 GLN H CG  1 
ATOM 8230  C CD  . GLN F 1 183 ? 146.924 114.073 171.812 1.00 156.38 ? 181 GLN H CD  1 
ATOM 8231  O OE1 . GLN F 1 183 ? 147.603 115.001 171.376 1.00 156.38 ? 181 GLN H OE1 1 
ATOM 8232  N NE2 . GLN F 1 183 ? 147.268 112.808 171.664 1.00 156.38 ? 181 GLN H NE2 1 
ATOM 8233  N N   . ILE G 1 1   ? 129.519 124.436 26.684  1.00 222.42 ? -1  ILE I N   1 
ATOM 8234  C CA  . ILE G 1 1   ? 128.438 125.329 26.293  1.00 222.42 ? -1  ILE I CA  1 
ATOM 8235  C C   . ILE G 1 1   ? 127.485 125.517 27.468  1.00 222.42 ? -1  ILE I C   1 
ATOM 8236  O O   . ILE G 1 1   ? 127.167 126.643 27.847  1.00 222.42 ? -1  ILE I O   1 
ATOM 8237  C CB  . ILE G 1 1   ? 127.707 124.800 25.050  1.00 222.42 ? -1  ILE I CB  1 
ATOM 8238  C CG1 . ILE G 1 1   ? 128.625 124.886 23.827  1.00 222.42 ? -1  ILE I CG1 1 
ATOM 8239  C CG2 . ILE G 1 1   ? 126.420 125.574 24.818  1.00 222.42 ? -1  ILE I CG2 1 
ATOM 8240  C CD1 . ILE G 1 1   ? 128.148 124.084 22.641  1.00 222.42 ? -1  ILE I CD1 1 
ATOM 8241  N N   . THR G 1 2   ? 127.025 124.404 28.043  1.00 219.73 ? 0   THR I N   1 
ATOM 8242  C CA  . THR G 1 2   ? 126.273 124.484 29.289  1.00 219.73 ? 0   THR I CA  1 
ATOM 8243  C C   . THR G 1 2   ? 127.187 124.830 30.458  1.00 219.73 ? 0   THR I C   1 
ATOM 8244  O O   . THR G 1 2   ? 126.728 125.380 31.465  1.00 219.73 ? 0   THR I O   1 
ATOM 8245  C CB  . THR G 1 2   ? 125.544 123.166 29.548  1.00 219.73 ? 0   THR I CB  1 
ATOM 8246  O OG1 . THR G 1 2   ? 124.846 122.770 28.361  1.00 219.73 ? 0   THR I OG1 1 
ATOM 8247  C CG2 . THR G 1 2   ? 124.539 123.318 30.678  1.00 219.73 ? 0   THR I CG2 1 
ATOM 8248  N N   . ALA G 1 3   ? 128.480 124.523 30.337  1.00 216.82 ? 1   ALA I N   1 
ATOM 8249  C CA  . ALA G 1 3   ? 129.425 124.855 31.397  1.00 216.82 ? 1   ALA I CA  1 
ATOM 8250  C C   . ALA G 1 3   ? 129.545 126.361 31.580  1.00 216.82 ? 1   ALA I C   1 
ATOM 8251  O O   . ALA G 1 3   ? 129.664 126.849 32.709  1.00 216.82 ? 1   ALA I O   1 
ATOM 8252  C CB  . ALA G 1 3   ? 130.790 124.243 31.091  1.00 216.82 ? 1   ALA I CB  1 
ATOM 8253  N N   . LEU G 1 4   ? 129.528 127.113 30.479  1.00 216.42 ? 2   LEU I N   1 
ATOM 8254  C CA  . LEU G 1 4   ? 129.597 128.566 30.581  1.00 216.42 ? 2   LEU I CA  1 
ATOM 8255  C C   . LEU G 1 4   ? 128.437 129.110 31.401  1.00 216.42 ? 2   LEU I C   1 
ATOM 8256  O O   . LEU G 1 4   ? 128.598 130.074 32.157  1.00 216.42 ? 2   LEU I O   1 
ATOM 8257  C CB  . LEU G 1 4   ? 129.604 129.186 29.187  1.00 216.42 ? 2   LEU I CB  1 
ATOM 8258  C CG  . LEU G 1 4   ? 130.835 128.878 28.340  1.00 216.42 ? 2   LEU I CG  1 
ATOM 8259  C CD1 . LEU G 1 4   ? 130.665 129.427 26.939  1.00 216.42 ? 2   LEU I CD1 1 
ATOM 8260  C CD2 . LEU G 1 4   ? 132.076 129.450 28.991  1.00 216.42 ? 2   LEU I CD2 1 
ATOM 8261  N N   . GLU G 1 5   ? 127.259 128.500 31.266  1.00 216.72 ? 3   GLU I N   1 
ATOM 8262  C CA  . GLU G 1 5   ? 126.107 128.930 32.049  1.00 216.72 ? 3   GLU I CA  1 
ATOM 8263  C C   . GLU G 1 5   ? 126.347 128.720 33.536  1.00 216.72 ? 3   GLU I C   1 
ATOM 8264  O O   . GLU G 1 5   ? 126.214 129.650 34.337  1.00 216.72 ? 3   GLU I O   1 
ATOM 8265  C CB  . GLU G 1 5   ? 124.865 128.160 31.603  1.00 216.72 ? 3   GLU I CB  1 
ATOM 8266  C CG  . GLU G 1 5   ? 124.556 128.265 30.125  1.00 216.72 ? 3   GLU I CG  1 
ATOM 8267  C CD  . GLU G 1 5   ? 123.415 127.357 29.713  1.00 216.72 ? 3   GLU I CD  1 
ATOM 8268  O OE1 . GLU G 1 5   ? 122.940 126.579 30.566  1.00 216.72 ? 3   GLU I OE1 1 
ATOM 8269  O OE2 . GLU G 1 5   ? 122.998 127.413 28.537  1.00 216.72 ? 3   GLU I OE2 1 
ATOM 8270  N N   . THR G 1 6   ? 126.728 127.502 33.921  1.00 208.78 ? 4   THR I N   1 
ATOM 8271  C CA  . THR G 1 6   ? 126.802 127.148 35.331  1.00 208.78 ? 4   THR I CA  1 
ATOM 8272  C C   . THR G 1 6   ? 127.961 127.810 36.056  1.00 208.78 ? 4   THR I C   1 
ATOM 8273  O O   . THR G 1 6   ? 127.964 127.819 37.289  1.00 208.78 ? 4   THR I O   1 
ATOM 8274  C CB  . THR G 1 6   ? 126.904 125.632 35.494  1.00 208.78 ? 4   THR I CB  1 
ATOM 8275  O OG1 . THR G 1 6   ? 126.866 125.299 36.886  1.00 208.78 ? 4   THR I OG1 1 
ATOM 8276  C CG2 . THR G 1 6   ? 128.196 125.121 34.899  1.00 208.78 ? 4   THR I CG2 1 
ATOM 8277  N N   . ALA G 1 7   ? 128.937 128.360 35.332  1.00 201.16 ? 5   ALA I N   1 
ATOM 8278  C CA  . ALA G 1 7   ? 130.064 129.004 35.995  1.00 201.16 ? 5   ALA I CA  1 
ATOM 8279  C C   . ALA G 1 7   ? 129.622 130.210 36.810  1.00 201.16 ? 5   ALA I C   1 
ATOM 8280  O O   . ALA G 1 7   ? 130.249 130.540 37.822  1.00 201.16 ? 5   ALA I O   1 
ATOM 8281  C CB  . ALA G 1 7   ? 131.114 129.416 34.965  1.00 201.16 ? 5   ALA I CB  1 
ATOM 8282  N N   . ILE G 1 8   ? 128.556 130.885 36.386  1.00 195.05 ? 6   ILE I N   1 
ATOM 8283  C CA  . ILE G 1 8   ? 128.116 132.085 37.085  1.00 195.05 ? 6   ILE I CA  1 
ATOM 8284  C C   . ILE G 1 8   ? 127.497 131.736 38.432  1.00 195.05 ? 6   ILE I C   1 
ATOM 8285  O O   . ILE G 1 8   ? 127.755 132.405 39.438  1.00 195.05 ? 6   ILE I O   1 
ATOM 8286  C CB  . ILE G 1 8   ? 127.137 132.879 36.208  1.00 195.05 ? 6   ILE I CB  1 
ATOM 8287  C CG1 . ILE G 1 8   ? 127.695 133.029 34.795  1.00 195.05 ? 6   ILE I CG1 1 
ATOM 8288  C CG2 . ILE G 1 8   ? 126.877 134.236 36.814  1.00 195.05 ? 6   ILE I CG2 1 
ATOM 8289  C CD1 . ILE G 1 8   ? 128.985 133.790 34.736  1.00 195.05 ? 6   ILE I CD1 1 
ATOM 8290  N N   . ILE G 1 9   ? 126.674 130.688 38.475  1.00 192.10 ? 7   ILE I N   1 
ATOM 8291  C CA  . ILE G 1 9   ? 125.801 130.472 39.626  1.00 192.10 ? 7   ILE I CA  1 
ATOM 8292  C C   . ILE G 1 9   ? 126.608 130.154 40.879  1.00 192.10 ? 7   ILE I C   1 
ATOM 8293  O O   . ILE G 1 9   ? 126.355 130.717 41.951  1.00 192.10 ? 7   ILE I O   1 
ATOM 8294  C CB  . ILE G 1 9   ? 124.765 129.374 39.327  1.00 192.10 ? 7   ILE I CB  1 
ATOM 8295  C CG1 . ILE G 1 9   ? 123.840 129.792 38.183  1.00 192.10 ? 7   ILE I CG1 1 
ATOM 8296  C CG2 . ILE G 1 9   ? 123.950 129.069 40.559  1.00 192.10 ? 7   ILE I CG2 1 
ATOM 8297  C CD1 . ILE G 1 9   ? 124.330 129.422 36.813  1.00 192.10 ? 7   ILE I CD1 1 
ATOM 8298  N N   . LEU G 1 10  ? 127.583 129.248 40.778  1.00 188.29 ? 8   LEU I N   1 
ATOM 8299  C CA  . LEU G 1 10  ? 128.322 128.887 41.984  1.00 188.29 ? 8   LEU I CA  1 
ATOM 8300  C C   . LEU G 1 10  ? 129.154 130.055 42.492  1.00 188.29 ? 8   LEU I C   1 
ATOM 8301  O O   . LEU G 1 10  ? 129.350 130.190 43.704  1.00 188.29 ? 8   LEU I O   1 
ATOM 8302  C CB  . LEU G 1 10  ? 129.216 127.669 41.751  1.00 188.29 ? 8   LEU I CB  1 
ATOM 8303  C CG  . LEU G 1 10  ? 130.493 127.787 40.920  1.00 188.29 ? 8   LEU I CG  1 
ATOM 8304  C CD1 . LEU G 1 10  ? 131.364 126.573 41.159  1.00 188.29 ? 8   LEU I CD1 1 
ATOM 8305  C CD2 . LEU G 1 10  ? 130.183 127.911 39.455  1.00 188.29 ? 8   LEU I CD2 1 
ATOM 8306  N N   . ILE G 1 11  ? 129.640 130.908 41.589  1.00 185.52 ? 9   ILE I N   1 
ATOM 8307  C CA  . ILE G 1 11  ? 130.342 132.111 42.021  1.00 185.52 ? 9   ILE I CA  1 
ATOM 8308  C C   . ILE G 1 11  ? 129.426 132.966 42.879  1.00 185.52 ? 9   ILE I C   1 
ATOM 8309  O O   . ILE G 1 11  ? 129.831 133.481 43.927  1.00 185.52 ? 9   ILE I O   1 
ATOM 8310  C CB  . ILE G 1 11  ? 130.865 132.895 40.806  1.00 185.52 ? 9   ILE I CB  1 
ATOM 8311  C CG1 . ILE G 1 11  ? 131.954 132.105 40.091  1.00 185.52 ? 9   ILE I CG1 1 
ATOM 8312  C CG2 . ILE G 1 11  ? 131.405 134.236 41.241  1.00 185.52 ? 9   ILE I CG2 1 
ATOM 8313  C CD1 . ILE G 1 11  ? 132.587 132.860 38.952  1.00 185.52 ? 9   ILE I CD1 1 
ATOM 8314  N N   . ALA G 1 12  ? 128.175 133.123 42.454  1.00 182.63 ? 10  ALA I N   1 
ATOM 8315  C CA  . ALA G 1 12  ? 127.210 133.857 43.261  1.00 182.63 ? 10  ALA I CA  1 
ATOM 8316  C C   . ALA G 1 12  ? 126.965 133.154 44.588  1.00 182.63 ? 10  ALA I C   1 
ATOM 8317  O O   . ALA G 1 12  ? 126.839 133.800 45.634  1.00 182.63 ? 10  ALA I O   1 
ATOM 8318  C CB  . ALA G 1 12  ? 125.904 134.024 42.490  1.00 182.63 ? 10  ALA I CB  1 
ATOM 8319  N N   . PHE G 1 13  ? 126.894 131.825 44.564  1.00 182.92 ? 11  PHE I N   1 
ATOM 8320  C CA  . PHE G 1 13  ? 126.532 131.096 45.773  1.00 182.92 ? 11  PHE I CA  1 
ATOM 8321  C C   . PHE G 1 13  ? 127.651 131.130 46.805  1.00 182.92 ? 11  PHE I C   1 
ATOM 8322  O O   . PHE G 1 13  ? 127.387 131.251 48.006  1.00 182.92 ? 11  PHE I O   1 
ATOM 8323  C CB  . PHE G 1 13  ? 126.163 129.658 45.427  1.00 182.92 ? 11  PHE I CB  1 
ATOM 8324  C CG  . PHE G 1 13  ? 124.692 129.444 45.273  1.00 182.92 ? 11  PHE I CG  1 
ATOM 8325  C CD1 . PHE G 1 13  ? 123.875 129.338 46.381  1.00 182.92 ? 11  PHE I CD1 1 
ATOM 8326  C CD2 . PHE G 1 13  ? 124.124 129.351 44.019  1.00 182.92 ? 11  PHE I CD2 1 
ATOM 8327  C CE1 . PHE G 1 13  ? 122.521 129.149 46.237  1.00 182.92 ? 11  PHE I CE1 1 
ATOM 8328  C CE2 . PHE G 1 13  ? 122.771 129.156 43.872  1.00 182.92 ? 11  PHE I CE2 1 
ATOM 8329  C CZ  . PHE G 1 13  ? 121.969 129.055 44.982  1.00 182.92 ? 11  PHE I CZ  1 
ATOM 8330  N N   . VAL G 1 14  ? 128.905 131.018 46.365  1.00 176.90 ? 12  VAL I N   1 
ATOM 8331  C CA  . VAL G 1 14  ? 130.008 131.043 47.318  1.00 176.90 ? 12  VAL I CA  1 
ATOM 8332  C C   . VAL G 1 14  ? 130.137 132.423 47.947  1.00 176.90 ? 12  VAL I C   1 
ATOM 8333  O O   . VAL G 1 14  ? 130.445 132.550 49.138  1.00 176.90 ? 12  VAL I O   1 
ATOM 8334  C CB  . VAL G 1 14  ? 131.318 130.590 46.648  1.00 176.90 ? 12  VAL I CB  1 
ATOM 8335  C CG1 . VAL G 1 14  ? 131.188 129.164 46.161  1.00 176.90 ? 12  VAL I CG1 1 
ATOM 8336  C CG2 . VAL G 1 14  ? 131.688 131.503 45.502  1.00 176.90 ? 12  VAL I CG2 1 
ATOM 8337  N N   . VAL G 1 15  ? 129.897 133.476 47.165  1.00 171.71 ? 13  VAL I N   1 
ATOM 8338  C CA  . VAL G 1 15  ? 129.986 134.830 47.696  1.00 171.71 ? 13  VAL I CA  1 
ATOM 8339  C C   . VAL G 1 15  ? 128.956 135.035 48.795  1.00 171.71 ? 13  VAL I C   1 
ATOM 8340  O O   . VAL G 1 15  ? 129.257 135.596 49.854  1.00 171.71 ? 13  VAL I O   1 
ATOM 8341  C CB  . VAL G 1 15  ? 129.820 135.859 46.568  1.00 171.71 ? 13  VAL I CB  1 
ATOM 8342  C CG1 . VAL G 1 15  ? 129.607 137.235 47.149  1.00 171.71 ? 13  VAL I CG1 1 
ATOM 8343  C CG2 . VAL G 1 15  ? 131.037 135.849 45.675  1.00 171.71 ? 13  VAL I CG2 1 
ATOM 8344  N N   . VAL G 1 16  ? 127.727 134.574 48.564  1.00 170.19 ? 14  VAL I N   1 
ATOM 8345  C CA  . VAL G 1 16  ? 126.692 134.681 49.586  1.00 170.19 ? 14  VAL I CA  1 
ATOM 8346  C C   . VAL G 1 16  ? 127.097 133.907 50.830  1.00 170.19 ? 14  VAL I C   1 
ATOM 8347  O O   . VAL G 1 16  ? 126.935 134.385 51.959  1.00 170.19 ? 14  VAL I O   1 
ATOM 8348  C CB  . VAL G 1 16  ? 125.345 134.188 49.032  1.00 170.19 ? 14  VAL I CB  1 
ATOM 8349  C CG1 . VAL G 1 16  ? 124.376 133.922 50.163  1.00 170.19 ? 14  VAL I CG1 1 
ATOM 8350  C CG2 . VAL G 1 16  ? 124.775 135.199 48.066  1.00 170.19 ? 14  VAL I CG2 1 
ATOM 8351  N N   . ALA G 1 17  ? 127.635 132.703 50.642  1.00 167.81 ? 15  ALA I N   1 
ATOM 8352  C CA  . ALA G 1 17  ? 128.069 131.904 51.780  1.00 167.81 ? 15  ALA I CA  1 
ATOM 8353  C C   . ALA G 1 17  ? 129.187 132.596 52.544  1.00 167.81 ? 15  ALA I C   1 
ATOM 8354  O O   . ALA G 1 17  ? 129.184 132.617 53.779  1.00 167.81 ? 15  ALA I O   1 
ATOM 8355  C CB  . ALA G 1 17  ? 128.518 130.526 51.305  1.00 167.81 ? 15  ALA I CB  1 
ATOM 8356  N N   . SER G 1 18  ? 130.152 133.170 51.826  1.00 168.47 ? 16  SER I N   1 
ATOM 8357  C CA  . SER G 1 18  ? 131.257 133.850 52.489  1.00 168.47 ? 16  SER I CA  1 
ATOM 8358  C C   . SER G 1 18  ? 130.760 135.036 53.300  1.00 168.47 ? 16  SER I C   1 
ATOM 8359  O O   . SER G 1 18  ? 131.163 135.228 54.453  1.00 168.47 ? 16  SER I O   1 
ATOM 8360  C CB  . SER G 1 18  ? 132.284 134.300 51.456  1.00 168.47 ? 16  SER I CB  1 
ATOM 8361  O OG  . SER G 1 18  ? 131.872 135.505 50.844  1.00 168.47 ? 16  SER I OG  1 
ATOM 8362  N N   . VAL G 1 19  ? 129.869 135.838 52.716  1.00 164.39 ? 17  VAL I N   1 
ATOM 8363  C CA  . VAL G 1 19  ? 129.340 137.000 53.421  1.00 164.39 ? 17  VAL I CA  1 
ATOM 8364  C C   . VAL G 1 19  ? 128.562 136.565 54.652  1.00 164.39 ? 17  VAL I C   1 
ATOM 8365  O O   . VAL G 1 19  ? 128.693 137.156 55.729  1.00 164.39 ? 17  VAL I O   1 
ATOM 8366  C CB  . VAL G 1 19  ? 128.472 137.848 52.478  1.00 164.39 ? 17  VAL I CB  1 
ATOM 8367  C CG1 . VAL G 1 19  ? 127.743 138.914 53.260  1.00 164.39 ? 17  VAL I CG1 1 
ATOM 8368  C CG2 . VAL G 1 19  ? 129.330 138.472 51.402  1.00 164.39 ? 17  VAL I CG2 1 
ATOM 8369  N N   . PHE G 1 20  ? 127.741 135.525 54.514  1.00 165.45 ? 18  PHE I N   1 
ATOM 8370  C CA  . PHE G 1 20  ? 127.018 135.013 55.671  1.00 165.45 ? 18  PHE I CA  1 
ATOM 8371  C C   . PHE G 1 20  ? 127.979 134.491 56.725  1.00 165.45 ? 18  PHE I C   1 
ATOM 8372  O O   . PHE G 1 20  ? 127.768 134.694 57.926  1.00 165.45 ? 18  PHE I O   1 
ATOM 8373  C CB  . PHE G 1 20  ? 126.050 133.914 55.249  1.00 165.45 ? 18  PHE I CB  1 
ATOM 8374  C CG  . PHE G 1 20  ? 125.386 133.233 56.403  1.00 165.45 ? 18  PHE I CG  1 
ATOM 8375  C CD1 . PHE G 1 20  ? 124.495 133.918 57.203  1.00 165.45 ? 18  PHE I CD1 1 
ATOM 8376  C CD2 . PHE G 1 20  ? 125.666 131.917 56.700  1.00 165.45 ? 18  PHE I CD2 1 
ATOM 8377  C CE1 . PHE G 1 20  ? 123.888 133.299 58.269  1.00 165.45 ? 18  PHE I CE1 1 
ATOM 8378  C CE2 . PHE G 1 20  ? 125.061 131.295 57.766  1.00 165.45 ? 18  PHE I CE2 1 
ATOM 8379  C CZ  . PHE G 1 20  ? 124.171 131.987 58.552  1.00 165.45 ? 18  PHE I CZ  1 
ATOM 8380  N N   . ALA G 1 21  ? 129.039 133.809 56.295  1.00 164.32 ? 19  ALA I N   1 
ATOM 8381  C CA  . ALA G 1 21  ? 130.027 133.310 57.242  1.00 164.32 ? 19  ALA I CA  1 
ATOM 8382  C C   . ALA G 1 21  ? 130.688 134.451 57.997  1.00 164.32 ? 19  ALA I C   1 
ATOM 8383  O O   . ALA G 1 21  ? 130.881 134.372 59.215  1.00 164.32 ? 19  ALA I O   1 
ATOM 8384  C CB  . ALA G 1 21  ? 131.074 132.476 56.510  1.00 164.32 ? 19  ALA I CB  1 
ATOM 8385  N N   . PHE G 1 22  ? 131.033 135.527 57.289  1.00 162.29 ? 20  PHE I N   1 
ATOM 8386  C CA  . PHE G 1 22  ? 131.688 136.657 57.934  1.00 162.29 ? 20  PHE I CA  1 
ATOM 8387  C C   . PHE G 1 22  ? 130.800 137.267 59.007  1.00 162.29 ? 20  PHE I C   1 
ATOM 8388  O O   . PHE G 1 22  ? 131.278 137.631 60.086  1.00 162.29 ? 20  PHE I O   1 
ATOM 8389  C CB  . PHE G 1 22  ? 132.065 137.702 56.891  1.00 162.29 ? 20  PHE I CB  1 
ATOM 8390  C CG  . PHE G 1 22  ? 132.291 139.065 57.459  1.00 162.29 ? 20  PHE I CG  1 
ATOM 8391  C CD1 . PHE G 1 22  ? 133.458 139.363 58.125  1.00 162.29 ? 20  PHE I CD1 1 
ATOM 8392  C CD2 . PHE G 1 22  ? 131.338 140.052 57.322  1.00 162.29 ? 20  PHE I CD2 1 
ATOM 8393  C CE1 . PHE G 1 22  ? 133.669 140.616 58.647  1.00 162.29 ? 20  PHE I CE1 1 
ATOM 8394  C CE2 . PHE G 1 22  ? 131.544 141.305 57.844  1.00 162.29 ? 20  PHE I CE2 1 
ATOM 8395  C CZ  . PHE G 1 22  ? 132.711 141.587 58.507  1.00 162.29 ? 20  PHE I CZ  1 
ATOM 8396  N N   . THR G 1 23  ? 129.503 137.389 58.728  1.00 158.94 ? 21  THR I N   1 
ATOM 8397  C CA  . THR G 1 23  ? 128.588 137.947 59.716  1.00 158.94 ? 21  THR I CA  1 
ATOM 8398  C C   . THR G 1 23  ? 128.497 137.060 60.947  1.00 158.94 ? 21  THR I C   1 
ATOM 8399  O O   . THR G 1 23  ? 128.461 137.555 62.078  1.00 158.94 ? 21  THR I O   1 
ATOM 8400  C CB  . THR G 1 23  ? 127.209 138.140 59.099  1.00 158.94 ? 21  THR I CB  1 
ATOM 8401  O OG1 . THR G 1 23  ? 127.327 138.931 57.913  1.00 158.94 ? 21  THR I OG1 1 
ATOM 8402  C CG2 . THR G 1 23  ? 126.298 138.846 60.074  1.00 158.94 ? 21  THR I CG2 1 
ATOM 8403  N N   . ILE G 1 24  ? 128.456 135.743 60.746  1.00 159.96 ? 22  ILE I N   1 
ATOM 8404  C CA  . ILE G 1 24  ? 128.389 134.823 61.877  1.00 159.96 ? 22  ILE I CA  1 
ATOM 8405  C C   . ILE G 1 24  ? 129.635 134.949 62.736  1.00 159.96 ? 22  ILE I C   1 
ATOM 8406  O O   . ILE G 1 24  ? 129.557 134.970 63.970  1.00 159.96 ? 22  ILE I O   1 
ATOM 8407  C CB  . ILE G 1 24  ? 128.190 133.382 61.382  1.00 159.96 ? 22  ILE I CB  1 
ATOM 8408  C CG1 . ILE G 1 24  ? 126.782 133.207 60.830  1.00 159.96 ? 22  ILE I CG1 1 
ATOM 8409  C CG2 . ILE G 1 24  ? 128.415 132.404 62.509  1.00 159.96 ? 22  ILE I CG2 1 
ATOM 8410  C CD1 . ILE G 1 24  ? 125.709 133.464 61.854  1.00 159.96 ? 22  ILE I CD1 1 
ATOM 8411  N N   . LEU G 1 25  ? 130.803 135.035 62.099  1.00 155.62 ? 23  LEU I N   1 
ATOM 8412  C CA  . LEU G 1 25  ? 132.046 135.182 62.847  1.00 155.62 ? 23  LEU I CA  1 
ATOM 8413  C C   . LEU G 1 25  ? 131.996 136.405 63.747  1.00 155.62 ? 23  LEU I C   1 
ATOM 8414  O O   . LEU G 1 25  ? 132.269 136.319 64.949  1.00 155.62 ? 23  LEU I O   1 
ATOM 8415  C CB  . LEU G 1 25  ? 133.225 135.278 61.883  1.00 155.62 ? 23  LEU I CB  1 
ATOM 8416  C CG  . LEU G 1 25  ? 133.675 133.988 61.210  1.00 155.62 ? 23  LEU I CG  1 
ATOM 8417  C CD1 . LEU G 1 25  ? 134.582 134.296 60.041  1.00 155.62 ? 23  LEU I CD1 1 
ATOM 8418  C CD2 . LEU G 1 25  ? 134.383 133.111 62.209  1.00 155.62 ? 23  LEU I CD2 1 
ATOM 8419  N N   . SER G 1 26  ? 131.631 137.555 63.182  1.00 156.71 ? 24  SER I N   1 
ATOM 8420  C CA  . SER G 1 26  ? 131.582 138.779 63.970  1.00 156.71 ? 24  SER I CA  1 
ATOM 8421  C C   . SER G 1 26  ? 130.519 138.697 65.054  1.00 156.71 ? 24  SER I C   1 
ATOM 8422  O O   . SER G 1 26  ? 130.744 139.132 66.188  1.00 156.71 ? 24  SER I O   1 
ATOM 8423  C CB  . SER G 1 26  ? 131.324 139.971 63.058  1.00 156.71 ? 24  SER I CB  1 
ATOM 8424  O OG  . SER G 1 26  ? 131.018 141.120 63.822  1.00 156.71 ? 24  SER I OG  1 
ATOM 8425  N N   . ALA G 1 27  ? 129.352 138.144 64.724  1.00 154.23 ? 25  ALA I N   1 
ATOM 8426  C CA  . ALA G 1 27  ? 128.276 138.055 65.703  1.00 154.23 ? 25  ALA I CA  1 
ATOM 8427  C C   . ALA G 1 27  ? 128.660 137.155 66.866  1.00 154.23 ? 25  ALA I C   1 
ATOM 8428  O O   . ALA G 1 27  ? 128.355 137.459 68.024  1.00 154.23 ? 25  ALA I O   1 
ATOM 8429  C CB  . ALA G 1 27  ? 127.003 137.548 65.035  1.00 154.23 ? 25  ALA I CB  1 
ATOM 8430  N N   . GLY G 1 28  ? 129.323 136.037 66.577  1.00 153.13 ? 26  GLY I N   1 
ATOM 8431  C CA  . GLY G 1 28  ? 129.710 135.127 67.640  1.00 153.13 ? 26  GLY I CA  1 
ATOM 8432  C C   . GLY G 1 28  ? 130.686 135.750 68.615  1.00 153.13 ? 26  GLY I C   1 
ATOM 8433  O O   . GLY G 1 28  ? 130.625 135.494 69.819  1.00 153.13 ? 26  GLY I O   1 
ATOM 8434  N N   . THR G 1 29  ? 131.601 136.578 68.110  1.00 156.86 ? 27  THR I N   1 
ATOM 8435  C CA  . THR G 1 29  ? 132.572 137.221 68.985  1.00 156.86 ? 27  THR I CA  1 
ATOM 8436  C C   . THR G 1 29  ? 131.888 138.133 69.993  1.00 156.86 ? 27  THR I C   1 
ATOM 8437  O O   . THR G 1 29  ? 132.249 138.146 71.174  1.00 156.86 ? 27  THR I O   1 
ATOM 8438  C CB  . THR G 1 29  ? 133.581 138.007 68.156  1.00 156.86 ? 27  THR I CB  1 
ATOM 8439  O OG1 . THR G 1 29  ? 134.147 137.148 67.162  1.00 156.86 ? 27  THR I OG1 1 
ATOM 8440  C CG2 . THR G 1 29  ? 134.685 138.534 69.038  1.00 156.86 ? 27  THR I CG2 1 
ATOM 8441  N N   . PHE G 1 30  ? 130.893 138.898 69.545  1.00 155.25 ? 28  PHE I N   1 
ATOM 8442  C CA  . PHE G 1 30  ? 130.176 139.783 70.454  1.00 155.25 ? 28  PHE I CA  1 
ATOM 8443  C C   . PHE G 1 30  ? 129.464 138.995 71.541  1.00 155.25 ? 28  PHE I C   1 
ATOM 8444  O O   . PHE G 1 30  ? 129.459 139.400 72.708  1.00 155.25 ? 28  PHE I O   1 
ATOM 8445  C CB  . PHE G 1 30  ? 129.178 140.634 69.673  1.00 155.25 ? 28  PHE I CB  1 
ATOM 8446  C CG  . PHE G 1 30  ? 128.438 141.627 70.516  1.00 155.25 ? 28  PHE I CG  1 
ATOM 8447  C CD1 . PHE G 1 30  ? 128.962 142.880 70.751  1.00 155.25 ? 28  PHE I CD1 1 
ATOM 8448  C CD2 . PHE G 1 30  ? 127.214 141.308 71.071  1.00 155.25 ? 28  PHE I CD2 1 
ATOM 8449  C CE1 . PHE G 1 30  ? 128.283 143.791 71.525  1.00 155.25 ? 28  PHE I CE1 1 
ATOM 8450  C CE2 . PHE G 1 30  ? 126.534 142.217 71.843  1.00 155.25 ? 28  PHE I CE2 1 
ATOM 8451  C CZ  . PHE G 1 30  ? 127.068 143.457 72.071  1.00 155.25 ? 28  PHE I CZ  1 
ATOM 8452  N N   . SER G 1 31  ? 128.855 137.868 71.177  1.00 154.68 ? 29  SER I N   1 
ATOM 8453  C CA  . SER G 1 31  ? 128.081 137.099 72.142  1.00 154.68 ? 29  SER I CA  1 
ATOM 8454  C C   . SER G 1 31  ? 128.957 136.580 73.271  1.00 154.68 ? 29  SER I C   1 
ATOM 8455  O O   . SER G 1 31  ? 128.576 136.648 74.444  1.00 154.68 ? 29  SER I O   1 
ATOM 8456  C CB  . SER G 1 31  ? 127.388 135.940 71.438  1.00 154.68 ? 29  SER I CB  1 
ATOM 8457  O OG  . SER G 1 31  ? 126.617 136.412 70.353  1.00 154.68 ? 29  SER I OG  1 
ATOM 8458  N N   . THR G 1 32  ? 130.136 136.060 72.935  1.00 155.05 ? 30  THR I N   1 
ATOM 8459  C CA  . THR G 1 32  ? 131.020 135.511 73.955  1.00 155.05 ? 30  THR I CA  1 
ATOM 8460  C C   . THR G 1 32  ? 131.466 136.584 74.934  1.00 155.05 ? 30  THR I C   1 
ATOM 8461  O O   . THR G 1 32  ? 131.522 136.346 76.145  1.00 155.05 ? 30  THR I O   1 
ATOM 8462  C CB  . THR G 1 32  ? 132.231 134.865 73.295  1.00 155.05 ? 30  THR I CB  1 
ATOM 8463  O OG1 . THR G 1 32  ? 132.990 135.873 72.621  1.00 155.05 ? 30  THR I OG1 1 
ATOM 8464  C CG2 . THR G 1 32  ? 131.785 133.837 72.289  1.00 155.05 ? 30  THR I CG2 1 
ATOM 8465  N N   . GLU G 1 33  ? 131.788 137.774 74.427  1.00 160.22 ? 31  GLU I N   1 
ATOM 8466  C CA  . GLU G 1 33  ? 132.254 138.845 75.298  1.00 160.22 ? 31  GLU I CA  1 
ATOM 8467  C C   . GLU G 1 33  ? 131.200 139.212 76.328  1.00 160.22 ? 31  GLU I C   1 
ATOM 8468  O O   . GLU G 1 33  ? 131.513 139.390 77.510  1.00 160.22 ? 31  GLU I O   1 
ATOM 8469  C CB  . GLU G 1 33  ? 132.627 140.064 74.464  1.00 160.22 ? 31  GLU I CB  1 
ATOM 8470  C CG  . GLU G 1 33  ? 133.897 139.895 73.670  1.00 160.22 ? 31  GLU I CG  1 
ATOM 8471  C CD  . GLU G 1 33  ? 135.064 140.621 74.297  1.00 160.22 ? 31  GLU I CD  1 
ATOM 8472  O OE1 . GLU G 1 33  ? 134.869 141.252 75.357  1.00 160.22 ? 31  GLU I OE1 1 
ATOM 8473  O OE2 . GLU G 1 33  ? 136.176 140.564 73.733  1.00 160.22 ? 31  GLU I OE2 1 
ATOM 8474  N N   . ARG G 1 34  ? 129.944 139.323 75.899  1.00 154.76 ? 32  ARG I N   1 
ATOM 8475  C CA  . ARG G 1 34  ? 128.882 139.702 76.821  1.00 154.76 ? 32  ARG I CA  1 
ATOM 8476  C C   . ARG G 1 34  ? 128.692 138.645 77.897  1.00 154.76 ? 32  ARG I C   1 
ATOM 8477  O O   . ARG G 1 34  ? 128.484 138.973 79.070  1.00 154.76 ? 32  ARG I O   1 
ATOM 8478  C CB  . ARG G 1 34  ? 127.585 139.926 76.052  1.00 154.76 ? 32  ARG I CB  1 
ATOM 8479  C CG  . ARG G 1 34  ? 127.645 141.055 75.037  1.00 154.76 ? 32  ARG I CG  1 
ATOM 8480  C CD  . ARG G 1 34  ? 127.599 142.429 75.679  1.00 154.76 ? 32  ARG I CD  1 
ATOM 8481  N NE  . ARG G 1 34  ? 128.853 142.793 76.324  1.00 154.76 ? 32  ARG I NE  1 
ATOM 8482  C CZ  . ARG G 1 34  ? 129.929 143.215 75.672  1.00 154.76 ? 32  ARG I CZ  1 
ATOM 8483  N NH1 . ARG G 1 34  ? 131.030 143.523 76.339  1.00 154.76 ? 32  ARG I NH1 1 
ATOM 8484  N NH2 . ARG G 1 34  ? 129.905 143.328 74.353  1.00 154.76 ? 32  ARG I NH2 1 
ATOM 8485  N N   . GLY G 1 35  ? 128.760 137.371 77.517  1.00 151.83 ? 33  GLY I N   1 
ATOM 8486  C CA  . GLY G 1 35  ? 128.630 136.313 78.502  1.00 151.83 ? 33  GLY I CA  1 
ATOM 8487  C C   . GLY G 1 35  ? 129.747 136.333 79.525  1.00 151.83 ? 33  GLY I C   1 
ATOM 8488  O O   . GLY G 1 35  ? 129.512 136.134 80.718  1.00 151.83 ? 33  GLY I O   1 
ATOM 8489  N N   . LYS G 1 36  ? 130.977 136.574 79.073  1.00 154.96 ? 34  LYS I N   1 
ATOM 8490  C CA  . LYS G 1 36  ? 132.095 136.658 80.003  1.00 154.96 ? 34  LYS I CA  1 
ATOM 8491  C C   . LYS G 1 36  ? 131.917 137.818 80.967  1.00 154.96 ? 34  LYS I C   1 
ATOM 8492  O O   . LYS G 1 36  ? 132.170 137.683 82.169  1.00 154.96 ? 34  LYS I O   1 
ATOM 8493  C CB  . LYS G 1 36  ? 133.404 136.799 79.232  1.00 154.96 ? 34  LYS I CB  1 
ATOM 8494  C CG  . LYS G 1 36  ? 134.629 136.855 80.112  1.00 154.96 ? 34  LYS I CG  1 
ATOM 8495  C CD  . LYS G 1 36  ? 135.892 136.849 79.282  1.00 154.96 ? 34  LYS I CD  1 
ATOM 8496  C CE  . LYS G 1 36  ? 136.074 138.164 78.564  1.00 154.96 ? 34  LYS I CE  1 
ATOM 8497  N NZ  . LYS G 1 36  ? 136.364 139.255 79.527  1.00 154.96 ? 34  LYS I NZ  1 
ATOM 8498  N N   . GLU G 1 37  ? 131.467 138.963 80.458  1.00 156.64 ? 35  GLU I N   1 
ATOM 8499  C CA  . GLU G 1 37  ? 131.296 140.139 81.300  1.00 156.64 ? 35  GLU I CA  1 
ATOM 8500  C C   . GLU G 1 37  ? 130.271 139.891 82.395  1.00 156.64 ? 35  GLU I C   1 
ATOM 8501  O O   . GLU G 1 37  ? 130.426 140.373 83.522  1.00 156.64 ? 35  GLU I O   1 
ATOM 8502  C CB  . GLU G 1 37  ? 130.886 141.326 80.437  1.00 156.64 ? 35  GLU I CB  1 
ATOM 8503  C CG  . GLU G 1 37  ? 130.517 142.565 81.210  1.00 156.64 ? 35  GLU I CG  1 
ATOM 8504  C CD  . GLU G 1 37  ? 129.995 143.660 80.307  1.00 156.64 ? 35  GLU I CD  1 
ATOM 8505  O OE1 . GLU G 1 37  ? 130.119 143.522 79.072  1.00 156.64 ? 35  GLU I OE1 1 
ATOM 8506  O OE2 . GLU G 1 37  ? 129.456 144.658 80.829  1.00 156.64 ? 35  GLU I OE2 1 
ATOM 8507  N N   . ALA G 1 38  ? 129.216 139.141 82.082  1.00 147.49 ? 36  ALA I N   1 
ATOM 8508  C CA  . ALA G 1 38  ? 128.172 138.887 83.068  1.00 147.49 ? 36  ALA I CA  1 
ATOM 8509  C C   . ALA G 1 38  ? 128.708 138.109 84.260  1.00 147.49 ? 36  ALA I C   1 
ATOM 8510  O O   . ALA G 1 38  ? 128.351 138.397 85.407  1.00 147.49 ? 36  ALA I O   1 
ATOM 8511  C CB  . ALA G 1 38  ? 127.014 138.137 82.420  1.00 147.49 ? 36  ALA I CB  1 
ATOM 8512  N N   . VAL G 1 39  ? 129.558 137.114 84.011  1.00 148.28 ? 37  VAL I N   1 
ATOM 8513  C CA  . VAL G 1 39  ? 130.079 136.299 85.103  1.00 148.28 ? 37  VAL I CA  1 
ATOM 8514  C C   . VAL G 1 39  ? 130.949 137.135 86.028  1.00 148.28 ? 37  VAL I C   1 
ATOM 8515  O O   . VAL G 1 39  ? 130.863 137.019 87.255  1.00 148.28 ? 37  VAL I O   1 
ATOM 8516  C CB  . VAL G 1 39  ? 130.849 135.091 84.550  1.00 148.28 ? 37  VAL I CB  1 
ATOM 8517  C CG1 . VAL G 1 39  ? 131.415 134.273 85.687  1.00 148.28 ? 37  VAL I CG1 1 
ATOM 8518  C CG2 . VAL G 1 39  ? 129.948 134.249 83.683  1.00 148.28 ? 37  VAL I CG2 1 
ATOM 8519  N N   . TYR G 1 40  ? 131.807 137.983 85.459  1.00 152.51 ? 38  TYR I N   1 
ATOM 8520  C CA  . TYR G 1 40  ? 132.669 138.818 86.286  1.00 152.51 ? 38  TYR I CA  1 
ATOM 8521  C C   . TYR G 1 40  ? 131.849 139.756 87.157  1.00 152.51 ? 38  TYR I C   1 
ATOM 8522  O O   . TYR G 1 40  ? 132.137 139.922 88.346  1.00 152.51 ? 38  TYR I O   1 
ATOM 8523  C CB  . TYR G 1 40  ? 133.627 139.612 85.405  1.00 152.51 ? 38  TYR I CB  1 
ATOM 8524  C CG  . TYR G 1 40  ? 134.757 138.791 84.846  1.00 152.51 ? 38  TYR I CG  1 
ATOM 8525  C CD1 . TYR G 1 40  ? 135.319 137.763 85.578  1.00 152.51 ? 38  TYR I CD1 1 
ATOM 8526  C CD2 . TYR G 1 40  ? 135.258 139.039 83.583  1.00 152.51 ? 38  TYR I CD2 1 
ATOM 8527  C CE1 . TYR G 1 40  ? 136.347 137.010 85.069  1.00 152.51 ? 38  TYR I CE1 1 
ATOM 8528  C CE2 . TYR G 1 40  ? 136.286 138.289 83.066  1.00 152.51 ? 38  TYR I CE2 1 
ATOM 8529  C CZ  . TYR G 1 40  ? 136.826 137.276 83.815  1.00 152.51 ? 38  TYR I CZ  1 
ATOM 8530  O OH  . TYR G 1 40  ? 137.854 136.524 83.304  1.00 152.51 ? 38  TYR I OH  1 
ATOM 8531  N N   . ALA G 1 41  ? 130.815 140.371 86.582  1.00 147.47 ? 39  ALA I N   1 
ATOM 8532  C CA  . ALA G 1 41  ? 129.993 141.301 87.345  1.00 147.47 ? 39  ALA I CA  1 
ATOM 8533  C C   . ALA G 1 41  ? 129.287 140.600 88.493  1.00 147.47 ? 39  ALA I C   1 
ATOM 8534  O O   . ALA G 1 41  ? 129.228 141.128 89.608  1.00 147.47 ? 39  ALA I O   1 
ATOM 8535  C CB  . ALA G 1 41  ? 128.978 141.973 86.426  1.00 147.47 ? 39  ALA I CB  1 
ATOM 8536  N N   . GLY G 1 42  ? 128.750 139.409 88.243  1.00 146.34 ? 40  GLY I N   1 
ATOM 8537  C CA  . GLY G 1 42  ? 128.043 138.699 89.293  1.00 146.34 ? 40  GLY I CA  1 
ATOM 8538  C C   . GLY G 1 42  ? 128.940 138.337 90.458  1.00 146.34 ? 40  GLY I C   1 
ATOM 8539  O O   . GLY G 1 42  ? 128.530 138.414 91.617  1.00 146.34 ? 40  GLY I O   1 
ATOM 8540  N N   . LEU G 1 43  ? 130.176 137.937 90.167  1.00 150.48 ? 41  LEU I N   1 
ATOM 8541  C CA  . LEU G 1 43  ? 131.086 137.522 91.227  1.00 150.48 ? 41  LEU I CA  1 
ATOM 8542  C C   . LEU G 1 43  ? 131.440 138.682 92.146  1.00 150.48 ? 41  LEU I C   1 
ATOM 8543  O O   . LEU G 1 43  ? 131.513 138.511 93.367  1.00 150.48 ? 41  LEU I O   1 
ATOM 8544  C CB  . LEU G 1 43  ? 132.347 136.918 90.621  1.00 150.48 ? 41  LEU I CB  1 
ATOM 8545  C CG  . LEU G 1 43  ? 132.307 135.404 90.465  1.00 150.48 ? 41  LEU I CG  1 
ATOM 8546  C CD1 . LEU G 1 43  ? 133.369 134.954 89.494  1.00 150.48 ? 41  LEU I CD1 1 
ATOM 8547  C CD2 . LEU G 1 43  ? 132.494 134.740 91.809  1.00 150.48 ? 41  LEU I CD2 1 
ATOM 8548  N N   . SER G 1 44  ? 131.668 139.867 91.581  1.00 152.79 ? 42  SER I N   1 
ATOM 8549  C CA  . SER G 1 44  ? 132.065 141.004 92.401  1.00 152.79 ? 42  SER I CA  1 
ATOM 8550  C C   . SER G 1 44  ? 130.946 141.451 93.328  1.00 152.79 ? 42  SER I C   1 
ATOM 8551  O O   . SER G 1 44  ? 131.215 141.914 94.441  1.00 152.79 ? 42  SER I O   1 
ATOM 8552  C CB  . SER G 1 44  ? 132.497 142.163 91.514  1.00 152.79 ? 42  SER I CB  1 
ATOM 8553  O OG  . SER G 1 44  ? 131.366 142.815 90.974  1.00 152.79 ? 42  SER I OG  1 
ATOM 8554  N N   . GLU G 1 45  ? 129.693 141.328 92.893  1.00 156.77 ? 43  GLU I N   1 
ATOM 8555  C CA  . GLU G 1 45  ? 128.580 141.773 93.722  1.00 156.77 ? 43  GLU I CA  1 
ATOM 8556  C C   . GLU G 1 45  ? 128.495 140.975 95.012  1.00 156.77 ? 43  GLU I C   1 
ATOM 8557  O O   . GLU G 1 45  ? 128.204 141.529 96.076  1.00 156.77 ? 43  GLU I O   1 
ATOM 8558  C CB  . GLU G 1 45  ? 127.275 141.662 92.944  1.00 156.77 ? 43  GLU I CB  1 
ATOM 8559  C CG  . GLU G 1 45  ? 127.231 142.528 91.706  1.00 156.77 ? 43  GLU I CG  1 
ATOM 8560  C CD  . GLU G 1 45  ? 125.828 142.971 91.360  1.00 156.77 ? 43  GLU I CD  1 
ATOM 8561  O OE1 . GLU G 1 45  ? 124.875 142.474 91.996  1.00 156.77 ? 43  GLU I OE1 1 
ATOM 8562  O OE2 . GLU G 1 45  ? 125.675 143.816 90.453  1.00 156.77 ? 43  GLU I OE2 1 
ATOM 8563  N N   . VAL G 1 46  ? 128.742 139.668 94.939  1.00 148.93 ? 44  VAL I N   1 
ATOM 8564  C CA  . VAL G 1 46  ? 128.568 138.808 96.099  1.00 148.93 ? 44  VAL I CA  1 
ATOM 8565  C C   . VAL G 1 46  ? 129.597 139.084 97.184  1.00 148.93 ? 44  VAL I C   1 
ATOM 8566  O O   . VAL G 1 46  ? 129.321 138.859 98.366  1.00 148.93 ? 44  VAL I O   1 
ATOM 8567  C CB  . VAL G 1 46  ? 128.625 137.339 95.658  1.00 148.93 ? 44  VAL I CB  1 
ATOM 8568  C CG1 . VAL G 1 46  ? 128.300 136.423 96.810  1.00 148.93 ? 44  VAL I CG1 1 
ATOM 8569  C CG2 . VAL G 1 46  ? 127.674 137.111 94.515  1.00 148.93 ? 44  VAL I CG2 1 
ATOM 8570  N N   . ARG G 1 47  ? 130.774 139.581 96.824  1.00 153.05 ? 45  ARG I N   1 
ATOM 8571  C CA  . ARG G 1 47  ? 131.890 139.663 97.751  1.00 153.05 ? 45  ARG I CA  1 
ATOM 8572  C C   . ARG G 1 47  ? 132.055 141.037 98.380  1.00 153.05 ? 45  ARG I C   1 
ATOM 8573  O O   . ARG G 1 47  ? 133.084 141.290 99.009  1.00 153.05 ? 45  ARG I O   1 
ATOM 8574  C CB  . ARG G 1 47  ? 133.182 139.271 97.039  1.00 153.05 ? 45  ARG I CB  1 
ATOM 8575  C CG  . ARG G 1 47  ? 133.084 137.979 96.265  1.00 153.05 ? 45  ARG I CG  1 
ATOM 8576  C CD  . ARG G 1 47  ? 134.450 137.450 95.886  1.00 153.05 ? 45  ARG I CD  1 
ATOM 8577  N NE  . ARG G 1 47  ? 135.102 138.287 94.889  1.00 153.05 ? 45  ARG I NE  1 
ATOM 8578  C CZ  . ARG G 1 47  ? 136.344 138.738 94.999  1.00 153.05 ? 45  ARG I CZ  1 
ATOM 8579  N NH1 . ARG G 1 47  ? 137.066 138.432 96.064  1.00 153.05 ? 45  ARG I NH1 1 
ATOM 8580  N NH2 . ARG G 1 47  ? 136.863 139.494 94.046  1.00 153.05 ? 45  ARG I NH2 1 
ATOM 8581  N N   . SER G 1 48  ? 131.077 141.923 98.243  1.00 146.56 ? 46  SER I N   1 
ATOM 8582  C CA  . SER G 1 48  ? 131.247 143.327 98.596  1.00 146.56 ? 46  SER I CA  1 
ATOM 8583  C C   . SER G 1 48  ? 130.454 143.726 99.835  1.00 146.56 ? 46  SER I C   1 
ATOM 8584  O O   . SER G 1 48  ? 129.919 144.829 99.911  1.00 146.56 ? 46  SER I O   1 
ATOM 8585  C CB  . SER G 1 48  ? 130.850 144.214 97.424  1.00 146.56 ? 46  SER I CB  1 
ATOM 8586  O OG  . SER G 1 48  ? 131.576 143.864 96.265  1.00 146.56 ? 46  SER I OG  1 
ATOM 8587  N N   . SER G 1 49  ? 130.377 142.852 100.828 1.00 144.49 ? 47  SER I N   1 
ATOM 8588  C CA  . SER G 1 49  ? 129.537 143.152 101.973 1.00 144.49 ? 47  SER I CA  1 
ATOM 8589  C C   . SER G 1 49  ? 130.248 144.090 102.944 1.00 144.49 ? 47  SER I C   1 
ATOM 8590  O O   . SER G 1 49  ? 131.393 144.492 102.741 1.00 144.49 ? 47  SER I O   1 
ATOM 8591  C CB  . SER G 1 49  ? 129.125 141.869 102.680 1.00 144.49 ? 47  SER I CB  1 
ATOM 8592  O OG  . SER G 1 49  ? 128.584 140.949 101.756 1.00 144.49 ? 47  SER I OG  1 
ATOM 8593  N N   . ILE G 1 50  ? 129.538 144.439 104.014 1.00 140.07 ? 48  ILE I N   1 
ATOM 8594  C CA  . ILE G 1 50  ? 130.022 145.347 105.046 1.00 140.07 ? 48  ILE I CA  1 
ATOM 8595  C C   . ILE G 1 50  ? 129.444 144.901 106.380 1.00 140.07 ? 48  ILE I C   1 
ATOM 8596  O O   . ILE G 1 50  ? 128.315 144.412 106.452 1.00 140.07 ? 48  ILE I O   1 
ATOM 8597  C CB  . ILE G 1 50  ? 129.637 146.810 104.733 1.00 140.07 ? 48  ILE I CB  1 
ATOM 8598  C CG1 . ILE G 1 50  ? 130.587 147.408 103.706 1.00 140.07 ? 48  ILE I CG1 1 
ATOM 8599  C CG2 . ILE G 1 50  ? 129.618 147.668 105.972 1.00 140.07 ? 48  ILE I CG2 1 
ATOM 8600  C CD1 . ILE G 1 50  ? 130.210 148.803 103.303 1.00 140.07 ? 48  ILE I CD1 1 
ATOM 8601  N N   . GLU G 1 51  ? 130.227 145.057 107.442 1.00 143.00 ? 49  GLU I N   1 
ATOM 8602  C CA  . GLU G 1 51  ? 129.796 144.701 108.782 1.00 143.00 ? 49  GLU I CA  1 
ATOM 8603  C C   . GLU G 1 51  ? 129.768 145.931 109.674 1.00 143.00 ? 49  GLU I C   1 
ATOM 8604  O O   . GLU G 1 51  ? 130.476 146.910 109.440 1.00 143.00 ? 49  GLU I O   1 
ATOM 8605  C CB  . GLU G 1 51  ? 130.723 143.662 109.408 1.00 143.00 ? 49  GLU I CB  1 
ATOM 8606  C CG  . GLU G 1 51  ? 131.007 142.468 108.541 1.00 143.00 ? 49  GLU I CG  1 
ATOM 8607  C CD  . GLU G 1 51  ? 131.734 141.381 109.298 1.00 143.00 ? 49  GLU I CD  1 
ATOM 8608  O OE1 . GLU G 1 51  ? 131.590 141.327 110.536 1.00 143.00 ? 49  GLU I OE1 1 
ATOM 8609  O OE2 . GLU G 1 51  ? 132.453 140.584 108.662 1.00 143.00 ? 49  GLU I OE2 1 
ATOM 8610  N N   . ILE G 1 52  ? 128.939 145.869 110.707 1.00 134.23 ? 50  ILE I N   1 
ATOM 8611  C CA  . ILE G 1 52  ? 128.978 146.824 111.805 1.00 134.23 ? 50  ILE I CA  1 
ATOM 8612  C C   . ILE G 1 52  ? 129.783 146.194 112.924 1.00 134.23 ? 50  ILE I C   1 
ATOM 8613  O O   . ILE G 1 52  ? 129.521 145.053 113.317 1.00 134.23 ? 50  ILE I O   1 
ATOM 8614  C CB  . ILE G 1 52  ? 127.569 147.193 112.285 1.00 134.23 ? 50  ILE I CB  1 
ATOM 8615  C CG1 . ILE G 1 52  ? 126.913 148.139 111.295 1.00 134.23 ? 50  ILE I CG1 1 
ATOM 8616  C CG2 . ILE G 1 52  ? 127.632 147.846 113.644 1.00 134.23 ? 50  ILE I CG2 1 
ATOM 8617  C CD1 . ILE G 1 52  ? 125.630 148.712 111.797 1.00 134.23 ? 50  ILE I CD1 1 
ATOM 8618  N N   . LYS G 1 53  ? 130.764 146.925 113.435 1.00 136.56 ? 51  LYS I N   1 
ATOM 8619  C CA  . LYS G 1 53  ? 131.770 146.354 114.323 1.00 136.56 ? 51  LYS I CA  1 
ATOM 8620  C C   . LYS G 1 53  ? 131.906 147.252 115.545 1.00 136.56 ? 51  LYS I C   1 
ATOM 8621  O O   . LYS G 1 53  ? 132.660 148.226 115.522 1.00 136.56 ? 51  LYS I O   1 
ATOM 8622  C CB  . LYS G 1 53  ? 133.087 146.206 113.580 1.00 136.56 ? 51  LYS I CB  1 
ATOM 8623  C CG  . LYS G 1 53  ? 134.165 145.500 114.336 1.00 136.56 ? 51  LYS I CG  1 
ATOM 8624  C CD  . LYS G 1 53  ? 135.409 145.413 113.485 1.00 136.56 ? 51  LYS I CD  1 
ATOM 8625  C CE  . LYS G 1 53  ? 135.213 144.435 112.346 1.00 136.56 ? 51  LYS I CE  1 
ATOM 8626  N NZ  . LYS G 1 53  ? 135.075 143.040 112.827 1.00 136.56 ? 51  LYS I NZ  1 
ATOM 8627  N N   . GLY G 1 54  ? 131.181 146.928 116.608 1.00 137.31 ? 52  GLY I N   1 
ATOM 8628  C CA  . GLY G 1 54  ? 131.242 147.678 117.839 1.00 137.31 ? 52  GLY I CA  1 
ATOM 8629  C C   . GLY G 1 54  ? 129.855 148.006 118.333 1.00 137.31 ? 52  GLY I C   1 
ATOM 8630  O O   . GLY G 1 54  ? 128.876 147.340 117.984 1.00 137.31 ? 52  GLY I O   1 
ATOM 8631  N N   . SER G 1 55  ? 129.768 149.042 119.156 1.00 138.29 ? 53  SER I N   1 
ATOM 8632  C CA  . SER G 1 55  ? 128.500 149.516 119.684 1.00 138.29 ? 53  SER I CA  1 
ATOM 8633  C C   . SER G 1 55  ? 128.037 150.745 118.918 1.00 138.29 ? 53  SER I C   1 
ATOM 8634  O O   . SER G 1 55  ? 128.740 151.276 118.059 1.00 138.29 ? 53  SER I O   1 
ATOM 8635  C CB  . SER G 1 55  ? 128.624 149.839 121.170 1.00 138.29 ? 53  SER I CB  1 
ATOM 8636  O OG  . SER G 1 55  ? 129.014 148.695 121.899 1.00 138.29 ? 53  SER I OG  1 
ATOM 8637  N N   . VAL G 1 56  ? 126.832 151.199 119.244 1.00 130.83 ? 54  VAL I N   1 
ATOM 8638  C CA  . VAL G 1 56  ? 126.247 152.396 118.658 1.00 130.83 ? 54  VAL I CA  1 
ATOM 8639  C C   . VAL G 1 56  ? 126.128 153.439 119.753 1.00 130.83 ? 54  VAL I C   1 
ATOM 8640  O O   . VAL G 1 56  ? 125.610 153.151 120.836 1.00 130.83 ? 54  VAL I O   1 
ATOM 8641  C CB  . VAL G 1 56  ? 124.880 152.100 118.024 1.00 130.83 ? 54  VAL I CB  1 
ATOM 8642  C CG1 . VAL G 1 56  ? 124.267 153.364 117.494 1.00 130.83 ? 54  VAL I CG1 1 
ATOM 8643  C CG2 . VAL G 1 56  ? 125.033 151.094 116.920 1.00 130.83 ? 54  VAL I CG2 1 
ATOM 8644  N N   . VAL G 1 57  ? 126.607 154.646 119.478 1.00 127.63 ? 55  VAL I N   1 
ATOM 8645  C CA  . VAL G 1 57  ? 126.728 155.693 120.480 1.00 127.63 ? 55  VAL I CA  1 
ATOM 8646  C C   . VAL G 1 57  ? 125.884 156.885 120.064 1.00 127.63 ? 55  VAL I C   1 
ATOM 8647  O O   . VAL G 1 57  ? 125.900 157.290 118.899 1.00 127.63 ? 55  VAL I O   1 
ATOM 8648  C CB  . VAL G 1 57  ? 128.197 156.107 120.669 1.00 127.63 ? 55  VAL I CB  1 
ATOM 8649  C CG1 . VAL G 1 57  ? 128.300 157.227 121.663 1.00 127.63 ? 55  VAL I CG1 1 
ATOM 8650  C CG2 . VAL G 1 57  ? 129.004 154.929 121.124 1.00 127.63 ? 55  VAL I CG2 1 
ATOM 8651  N N   . ILE G 1 58  ? 125.150 157.445 121.018 1.00 129.47 ? 56  ILE I N   1 
ATOM 8652  C CA  . ILE G 1 58  ? 124.328 158.628 120.808 1.00 129.47 ? 56  ILE I CA  1 
ATOM 8653  C C   . ILE G 1 58  ? 124.947 159.786 121.569 1.00 129.47 ? 56  ILE I C   1 
ATOM 8654  O O   . ILE G 1 58  ? 125.192 159.679 122.775 1.00 129.47 ? 56  ILE I O   1 
ATOM 8655  C CB  . ILE G 1 58  ? 122.883 158.398 121.272 1.00 129.47 ? 56  ILE I CB  1 
ATOM 8656  C CG1 . ILE G 1 58  ? 122.107 157.603 120.241 1.00 129.47 ? 56  ILE I CG1 1 
ATOM 8657  C CG2 . ILE G 1 58  ? 122.197 159.704 121.532 1.00 129.47 ? 56  ILE I CG2 1 
ATOM 8658  C CD1 . ILE G 1 58  ? 120.689 157.400 120.644 1.00 129.47 ? 56  ILE I CD1 1 
ATOM 8659  N N   . ILE G 1 59  ? 125.182 160.892 120.879 1.00 130.75 ? 57  ILE I N   1 
ATOM 8660  C CA  . ILE G 1 59  ? 125.737 162.092 121.487 1.00 130.75 ? 57  ILE I CA  1 
ATOM 8661  C C   . ILE G 1 59  ? 124.580 163.020 121.810 1.00 130.75 ? 57  ILE I C   1 
ATOM 8662  O O   . ILE G 1 59  ? 123.924 163.542 120.908 1.00 130.75 ? 57  ILE I O   1 
ATOM 8663  C CB  . ILE G 1 59  ? 126.745 162.779 120.563 1.00 130.75 ? 57  ILE I CB  1 
ATOM 8664  C CG1 . ILE G 1 59  ? 127.873 161.820 120.208 1.00 130.75 ? 57  ILE I CG1 1 
ATOM 8665  C CG2 . ILE G 1 59  ? 127.294 164.013 121.223 1.00 130.75 ? 57  ILE I CG2 1 
ATOM 8666  C CD1 . ILE G 1 59  ? 128.711 161.437 121.377 1.00 130.75 ? 57  ILE I CD1 1 
ATOM 8667  N N   . GLY G 1 60  ? 124.328 163.242 123.091 1.00 137.88 ? 58  GLY I N   1 
ATOM 8668  C CA  . GLY G 1 60  ? 123.252 164.124 123.476 1.00 137.88 ? 58  GLY I CA  1 
ATOM 8669  C C   . GLY G 1 60  ? 123.548 165.572 123.145 1.00 137.88 ? 58  GLY I C   1 
ATOM 8670  O O   . GLY G 1 60  ? 124.694 165.993 123.018 1.00 137.88 ? 58  GLY I O   1 
ATOM 8671  N N   . GLU G 1 61  ? 122.481 166.346 122.994 1.00 148.99 ? 59  GLU I N   1 
ATOM 8672  C CA  . GLU G 1 61  ? 122.573 167.780 122.757 1.00 148.99 ? 59  GLU I CA  1 
ATOM 8673  C C   . GLU G 1 61  ? 122.077 168.612 123.921 1.00 148.99 ? 59  GLU I C   1 
ATOM 8674  O O   . GLU G 1 61  ? 122.658 169.653 124.223 1.00 148.99 ? 59  GLU I O   1 
ATOM 8675  C CB  . GLU G 1 61  ? 121.773 168.168 121.516 1.00 148.99 ? 59  GLU I CB  1 
ATOM 8676  C CG  . GLU G 1 61  ? 121.892 169.632 121.173 1.00 148.99 ? 59  GLU I CG  1 
ATOM 8677  C CD  . GLU G 1 61  ? 121.136 169.998 119.922 1.00 148.99 ? 59  GLU I CD  1 
ATOM 8678  O OE1 . GLU G 1 61  ? 120.499 169.104 119.334 1.00 148.99 ? 59  GLU I OE1 1 
ATOM 8679  O OE2 . GLU G 1 61  ? 121.175 171.180 119.526 1.00 148.99 ? 59  GLU I OE2 1 
ATOM 8680  N N   . THR G 1 62  ? 121.008 168.178 124.577 1.00 150.59 ? 60  THR I N   1 
ATOM 8681  C CA  . THR G 1 62  ? 120.428 168.899 125.705 1.00 150.59 ? 60  THR I CA  1 
ATOM 8682  C C   . THR G 1 62  ? 120.056 167.850 126.743 1.00 150.59 ? 60  THR I C   1 
ATOM 8683  O O   . THR G 1 62  ? 119.001 167.227 126.639 1.00 150.59 ? 60  THR I O   1 
ATOM 8684  C CB  . THR G 1 62  ? 119.214 169.706 125.275 1.00 150.59 ? 60  THR I CB  1 
ATOM 8685  O OG1 . THR G 1 62  ? 119.572 170.550 124.177 1.00 150.59 ? 60  THR I OG1 1 
ATOM 8686  C CG2 . THR G 1 62  ? 118.714 170.557 126.418 1.00 150.59 ? 60  THR I CG2 1 
ATOM 8687  N N   . THR G 1 63  ? 120.914 167.656 127.734 1.00 153.37 ? 61  THR I N   1 
ATOM 8688  C CA  . THR G 1 63  ? 120.698 166.585 128.691 1.00 153.37 ? 61  THR I CA  1 
ATOM 8689  C C   . THR G 1 63  ? 119.447 166.840 129.520 1.00 153.37 ? 61  THR I C   1 
ATOM 8690  O O   . THR G 1 63  ? 119.033 167.980 129.728 1.00 153.37 ? 61  THR I O   1 
ATOM 8691  C CB  . THR G 1 63  ? 121.902 166.447 129.611 1.00 153.37 ? 61  THR I CB  1 
ATOM 8692  O OG1 . THR G 1 63  ? 121.888 167.513 130.565 1.00 153.37 ? 61  THR I OG1 1 
ATOM 8693  C CG2 . THR G 1 63  ? 123.178 166.524 128.805 1.00 153.37 ? 61  THR I CG2 1 
ATOM 8694  N N   . GLY G 1 64  ? 118.840 165.756 129.986 1.00 149.82 ? 62  GLY I N   1 
ATOM 8695  C CA  . GLY G 1 64  ? 117.664 165.855 130.823 1.00 149.82 ? 62  GLY I CA  1 
ATOM 8696  C C   . GLY G 1 64  ? 116.625 164.803 130.506 1.00 149.82 ? 62  GLY I C   1 
ATOM 8697  O O   . GLY G 1 64  ? 116.842 163.952 129.643 1.00 149.82 ? 62  GLY I O   1 
ATOM 8698  N N   . ALA G 1 65  ? 115.491 164.846 131.201 1.00 149.36 ? 63  ALA I N   1 
ATOM 8699  C CA  . ALA G 1 65  ? 114.399 163.930 130.911 1.00 149.36 ? 63  ALA I CA  1 
ATOM 8700  C C   . ALA G 1 65  ? 113.619 164.325 129.669 1.00 149.36 ? 63  ALA I C   1 
ATOM 8701  O O   . ALA G 1 65  ? 112.852 163.507 129.156 1.00 149.36 ? 63  ALA I O   1 
ATOM 8702  C CB  . ALA G 1 65  ? 113.451 163.845 132.104 1.00 149.36 ? 63  ALA I CB  1 
ATOM 8703  N N   . THR G 1 66  ? 113.787 165.548 129.186 1.00 153.62 ? 64  THR I N   1 
ATOM 8704  C CA  . THR G 1 66  ? 113.193 166.009 127.941 1.00 153.62 ? 64  THR I CA  1 
ATOM 8705  C C   . THR G 1 66  ? 114.281 166.345 126.938 1.00 153.62 ? 64  THR I C   1 
ATOM 8706  O O   . THR G 1 66  ? 114.217 167.351 126.233 1.00 153.62 ? 64  THR I O   1 
ATOM 8707  C CB  . THR G 1 66  ? 112.296 167.217 128.175 1.00 153.62 ? 64  THR I CB  1 
ATOM 8708  O OG1 . THR G 1 66  ? 113.096 168.333 128.583 1.00 153.62 ? 64  THR I OG1 1 
ATOM 8709  C CG2 . THR G 1 66  ? 111.287 166.914 129.254 1.00 153.62 ? 64  THR I CG2 1 
ATOM 8710  N N   . GLY G 1 67  ? 115.301 165.499 126.868 1.00 147.18 ? 65  GLY I N   1 
ATOM 8711  C CA  . GLY G 1 67  ? 116.468 165.786 126.071 1.00 147.18 ? 65  GLY I CA  1 
ATOM 8712  C C   . GLY G 1 67  ? 116.241 165.607 124.592 1.00 147.18 ? 65  GLY I C   1 
ATOM 8713  O O   . GLY G 1 67  ? 115.176 165.203 124.132 1.00 147.18 ? 65  GLY I O   1 
ATOM 8714  N N   . THR G 1 68  ? 117.278 165.931 123.827 1.00 144.25 ? 66  THR I N   1 
ATOM 8715  C CA  . THR G 1 68  ? 117.260 165.768 122.384 1.00 144.25 ? 66  THR I CA  1 
ATOM 8716  C C   . THR G 1 68  ? 118.583 165.180 121.930 1.00 144.25 ? 66  THR I C   1 
ATOM 8717  O O   . THR G 1 68  ? 119.627 165.455 122.522 1.00 144.25 ? 66  THR I O   1 
ATOM 8718  C CB  . THR G 1 68  ? 117.015 167.095 121.671 1.00 144.25 ? 66  THR I CB  1 
ATOM 8719  O OG1 . THR G 1 68  ? 117.887 168.090 122.213 1.00 144.25 ? 66  THR I OG1 1 
ATOM 8720  C CG2 . THR G 1 68  ? 115.583 167.540 121.858 1.00 144.25 ? 66  THR I CG2 1 
ATOM 8721  N N   . VAL G 1 69  ? 118.535 164.387 120.887 1.00 136.25 ? 67  VAL I N   1 
ATOM 8722  C CA  . VAL G 1 69  ? 119.709 163.701 120.368 1.00 136.25 ? 67  VAL I CA  1 
ATOM 8723  C C   . VAL G 1 69  ? 120.353 164.564 119.298 1.00 136.25 ? 67  VAL I C   1 
ATOM 8724  O O   . VAL G 1 69  ? 119.662 165.216 118.512 1.00 136.25 ? 67  VAL I O   1 
ATOM 8725  C CB  . VAL G 1 69  ? 119.321 162.319 119.821 1.00 136.25 ? 67  VAL I CB  1 
ATOM 8726  C CG1 . VAL G 1 69  ? 120.415 161.755 118.959 1.00 136.25 ? 67  VAL I CG1 1 
ATOM 8727  C CG2 . VAL G 1 69  ? 119.022 161.386 120.961 1.00 136.25 ? 67  VAL I CG2 1 
ATOM 8728  N N   . ASP G 1 70  ? 121.683 164.578 119.267 1.00 136.84 ? 68  ASP I N   1 
ATOM 8729  C CA  . ASP G 1 70  ? 122.426 165.396 118.321 1.00 136.84 ? 68  ASP I CA  1 
ATOM 8730  C C   . ASP G 1 70  ? 122.978 164.600 117.147 1.00 136.84 ? 68  ASP I C   1 
ATOM 8731  O O   . ASP G 1 70  ? 122.883 165.053 116.006 1.00 136.84 ? 68  ASP I O   1 
ATOM 8732  C CB  . ASP G 1 70  ? 123.569 166.114 119.034 1.00 136.84 ? 68  ASP I CB  1 
ATOM 8733  C CG  . ASP G 1 70  ? 124.510 166.794 118.074 1.00 136.84 ? 68  ASP I CG  1 
ATOM 8734  O OD1 . ASP G 1 70  ? 125.434 166.126 117.569 1.00 136.84 ? 68  ASP I OD1 1 
ATOM 8735  O OD2 . ASP G 1 70  ? 124.331 168.000 117.823 1.00 136.84 ? 68  ASP I OD2 1 
ATOM 8736  N N   . SER G 1 71  ? 123.568 163.435 117.393 1.00 128.81 ? 69  SER I N   1 
ATOM 8737  C CA  . SER G 1 71  ? 124.134 162.658 116.300 1.00 128.81 ? 69  SER I CA  1 
ATOM 8738  C C   . SER G 1 71  ? 124.238 161.198 116.707 1.00 128.81 ? 69  SER I C   1 
ATOM 8739  O O   . SER G 1 71  ? 124.131 160.854 117.883 1.00 128.81 ? 69  SER I O   1 
ATOM 8740  C CB  . SER G 1 71  ? 125.501 163.195 115.885 1.00 128.81 ? 69  SER I CB  1 
ATOM 8741  O OG  . SER G 1 71  ? 126.440 163.021 116.922 1.00 128.81 ? 69  SER I OG  1 
ATOM 8742  N N   . VAL G 1 72  ? 124.448 160.344 115.711 1.00 126.49 ? 70  VAL I N   1 
ATOM 8743  C CA  . VAL G 1 72  ? 124.552 158.903 115.897 1.00 126.49 ? 70  VAL I CA  1 
ATOM 8744  C C   . VAL G 1 72  ? 125.848 158.436 115.254 1.00 126.49 ? 70  VAL I C   1 
ATOM 8745  O O   . VAL G 1 72  ? 126.160 158.836 114.129 1.00 126.49 ? 70  VAL I O   1 
ATOM 8746  C CB  . VAL G 1 72  ? 123.348 158.170 115.284 1.00 126.49 ? 70  VAL I CB  1 
ATOM 8747  C CG1 . VAL G 1 72  ? 123.540 156.682 115.364 1.00 126.49 ? 70  VAL I CG1 1 
ATOM 8748  C CG2 . VAL G 1 72  ? 122.087 158.573 115.993 1.00 126.49 ? 70  VAL I CG2 1 
ATOM 8749  N N   . ILE G 1 73  ? 126.603 157.596 115.960 1.00 123.48 ? 71  ILE I N   1 
ATOM 8750  C CA  . ILE G 1 73  ? 127.943 157.205 115.543 1.00 123.48 ? 71  ILE I CA  1 
ATOM 8751  C C   . ILE G 1 73  ? 128.061 155.689 115.532 1.00 123.48 ? 71  ILE I C   1 
ATOM 8752  O O   . ILE G 1 73  ? 127.597 155.017 116.456 1.00 123.48 ? 71  ILE I O   1 
ATOM 8753  C CB  . ILE G 1 73  ? 129.011 157.810 116.469 1.00 123.48 ? 71  ILE I CB  1 
ATOM 8754  C CG1 . ILE G 1 73  ? 128.736 159.290 116.691 1.00 123.48 ? 71  ILE I CG1 1 
ATOM 8755  C CG2 . ILE G 1 73  ? 130.375 157.624 115.880 1.00 123.48 ? 71  ILE I CG2 1 
ATOM 8756  C CD1 . ILE G 1 73  ? 129.833 160.002 117.405 1.00 123.48 ? 71  ILE I CD1 1 
ATOM 8757  N N   . PHE G 1 74  ? 128.691 155.152 114.491 1.00 126.68 ? 72  PHE I N   1 
ATOM 8758  C CA  . PHE G 1 74  ? 128.987 153.728 114.425 1.00 126.68 ? 72  PHE I CA  1 
ATOM 8759  C C   . PHE G 1 74  ? 130.135 153.511 113.452 1.00 126.68 ? 72  PHE I C   1 
ATOM 8760  O O   . PHE G 1 74  ? 130.453 154.384 112.644 1.00 126.68 ? 72  PHE I O   1 
ATOM 8761  C CB  . PHE G 1 74  ? 127.760 152.913 114.014 1.00 126.68 ? 72  PHE I CB  1 
ATOM 8762  C CG  . PHE G 1 74  ? 127.177 153.308 112.694 1.00 126.68 ? 72  PHE I CG  1 
ATOM 8763  C CD1 . PHE G 1 74  ? 126.276 154.344 112.605 1.00 126.68 ? 72  PHE I CD1 1 
ATOM 8764  C CD2 . PHE G 1 74  ? 127.513 152.629 111.547 1.00 126.68 ? 72  PHE I CD2 1 
ATOM 8765  C CE1 . PHE G 1 74  ? 125.738 154.702 111.399 1.00 126.68 ? 72  PHE I CE1 1 
ATOM 8766  C CE2 . PHE G 1 74  ? 126.974 152.986 110.341 1.00 126.68 ? 72  PHE I CE2 1 
ATOM 8767  C CZ  . PHE G 1 74  ? 126.088 154.023 110.268 1.00 126.68 ? 72  PHE I CZ  1 
ATOM 8768  N N   . THR G 1 75  ? 130.756 152.338 113.539 1.00 129.76 ? 73  THR I N   1 
ATOM 8769  C CA  . THR G 1 75  ? 131.934 152.010 112.750 1.00 129.76 ? 73  THR I CA  1 
ATOM 8770  C C   . THR G 1 75  ? 131.661 150.808 111.861 1.00 129.76 ? 73  THR I C   1 
ATOM 8771  O O   . THR G 1 75  ? 130.892 149.918 112.221 1.00 129.76 ? 73  THR I O   1 
ATOM 8772  C CB  . THR G 1 75  ? 133.127 151.697 113.639 1.00 129.76 ? 73  THR I CB  1 
ATOM 8773  O OG1 . THR G 1 75  ? 132.925 150.423 114.255 1.00 129.76 ? 73  THR I OG1 1 
ATOM 8774  C CG2 . THR G 1 75  ? 133.270 152.737 114.719 1.00 129.76 ? 73  THR I CG2 1 
ATOM 8775  N N   . VAL G 1 76  ? 132.313 150.774 110.699 1.00 129.96 ? 74  VAL I N   1 
ATOM 8776  C CA  . VAL G 1 76  ? 132.117 149.706 109.731 1.00 129.96 ? 74  VAL I CA  1 
ATOM 8777  C C   . VAL G 1 76  ? 133.469 149.168 109.290 1.00 129.96 ? 74  VAL I C   1 
ATOM 8778  O O   . VAL G 1 76  ? 134.504 149.813 109.451 1.00 129.96 ? 74  VAL I O   1 
ATOM 8779  C CB  . VAL G 1 76  ? 131.315 150.171 108.506 1.00 129.96 ? 74  VAL I CB  1 
ATOM 8780  C CG1 . VAL G 1 76  ? 129.979 150.711 108.931 1.00 129.96 ? 74  VAL I CG1 1 
ATOM 8781  C CG2 . VAL G 1 76  ? 132.086 151.216 107.756 1.00 129.96 ? 74  VAL I CG2 1 
ATOM 8782  N N   . ALA G 1 77  ? 133.446 147.967 108.721 1.00 136.87 ? 75  ALA I N   1 
ATOM 8783  C CA  . ALA G 1 77  ? 134.657 147.326 108.234 1.00 136.87 ? 75  ALA I CA  1 
ATOM 8784  C C   . ALA G 1 77  ? 134.289 146.338 107.142 1.00 136.87 ? 75  ALA I C   1 
ATOM 8785  O O   . ALA G 1 77  ? 133.137 145.922 107.023 1.00 136.87 ? 75  ALA I O   1 
ATOM 8786  C CB  . ALA G 1 77  ? 135.408 146.617 109.358 1.00 136.87 ? 75  ALA I CB  1 
ATOM 8787  N N   . SER G 1 78  ? 135.283 145.956 106.349 1.00 146.50 ? 76  SER I N   1 
ATOM 8788  C CA  . SER G 1 78  ? 135.026 145.066 105.230 1.00 146.50 ? 76  SER I CA  1 
ATOM 8789  C C   . SER G 1 78  ? 134.693 143.661 105.716 1.00 146.50 ? 76  SER I C   1 
ATOM 8790  O O   . SER G 1 78  ? 135.027 143.263 106.832 1.00 146.50 ? 76  SER I O   1 
ATOM 8791  C CB  . SER G 1 78  ? 136.225 145.012 104.294 1.00 146.50 ? 76  SER I CB  1 
ATOM 8792  O OG  . SER G 1 78  ? 135.941 144.187 103.182 1.00 146.50 ? 76  SER I OG  1 
ATOM 8793  N N   . ALA G 1 79  ? 134.033 142.902 104.851 1.00 154.55 ? 77  ALA I N   1 
ATOM 8794  C CA  . ALA G 1 79  ? 133.503 141.598 105.213 1.00 154.55 ? 77  ALA I CA  1 
ATOM 8795  C C   . ALA G 1 79  ? 134.528 140.507 104.921 1.00 154.55 ? 77  ALA I C   1 
ATOM 8796  O O   . ALA G 1 79  ? 135.699 140.776 104.646 1.00 154.55 ? 77  ALA I O   1 
ATOM 8797  C CB  . ALA G 1 79  ? 132.194 141.338 104.478 1.00 154.55 ? 77  ALA I CB  1 
ATOM 8798  N N   . ALA G 1 80  ? 134.084 139.251 104.978 1.00 163.59 ? 78  ALA I N   1 
ATOM 8799  C CA  . ALA G 1 80  ? 135.005 138.129 104.840 1.00 163.59 ? 78  ALA I CA  1 
ATOM 8800  C C   . ALA G 1 80  ? 135.465 137.947 103.401 1.00 163.59 ? 78  ALA I C   1 
ATOM 8801  O O   . ALA G 1 80  ? 136.644 137.674 103.154 1.00 163.59 ? 78  ALA I O   1 
ATOM 8802  C CB  . ALA G 1 80  ? 134.351 136.849 105.354 1.00 163.59 ? 78  ALA I CB  1 
ATOM 8803  N N   . GLY G 1 81  ? 134.552 138.086 102.438 1.00 165.40 ? 79  GLY I N   1 
ATOM 8804  C CA  . GLY G 1 81  ? 134.910 137.819 101.054 1.00 165.40 ? 79  GLY I CA  1 
ATOM 8805  C C   . GLY G 1 81  ? 136.038 138.704 100.561 1.00 165.40 ? 79  GLY I C   1 
ATOM 8806  O O   . GLY G 1 81  ? 137.002 138.228 99.960  1.00 165.40 ? 79  GLY I O   1 
ATOM 8807  N N   . GLY G 1 82  ? 135.929 140.004 100.804 1.00 160.00 ? 80  GLY I N   1 
ATOM 8808  C CA  . GLY G 1 82  ? 137.011 140.913 100.496 1.00 160.00 ? 80  GLY I CA  1 
ATOM 8809  C C   . GLY G 1 82  ? 136.834 141.581 99.153  1.00 160.00 ? 80  GLY I C   1 
ATOM 8810  O O   . GLY G 1 82  ? 137.111 140.979 98.114  1.00 160.00 ? 80  GLY I O   1 
ATOM 8811  N N   . GLU G 1 83  ? 136.385 142.822 99.161  1.00 154.94 ? 81  GLU I N   1 
ATOM 8812  C CA  . GLU G 1 83  ? 136.210 143.578 97.933  1.00 154.94 ? 81  GLU I CA  1 
ATOM 8813  C C   . GLU G 1 83  ? 136.032 145.045 98.290  1.00 154.94 ? 81  GLU I C   1 
ATOM 8814  O O   . GLU G 1 83  ? 135.198 145.377 99.139  1.00 154.94 ? 81  GLU I O   1 
ATOM 8815  C CB  . GLU G 1 83  ? 135.007 143.064 97.149  1.00 154.94 ? 81  GLU I CB  1 
ATOM 8816  C CG  . GLU G 1 83  ? 134.781 143.763 95.838  1.00 154.94 ? 81  GLU I CG  1 
ATOM 8817  C CD  . GLU G 1 83  ? 135.900 143.521 94.859  1.00 154.94 ? 81  GLU I CD  1 
ATOM 8818  O OE1 . GLU G 1 83  ? 136.574 142.479 94.977  1.00 154.94 ? 81  GLU I OE1 1 
ATOM 8819  O OE2 . GLU G 1 83  ? 136.105 144.367 93.967  1.00 154.94 ? 81  GLU I OE2 1 
ATOM 8820  N N   . PRO G 1 84  ? 136.794 145.945 97.684  1.00 152.81 ? 82  PRO I N   1 
ATOM 8821  C CA  . PRO G 1 84  ? 136.698 147.355 98.060  1.00 152.81 ? 82  PRO I CA  1 
ATOM 8822  C C   . PRO G 1 84  ? 135.336 147.937 97.727  1.00 152.81 ? 82  PRO I C   1 
ATOM 8823  O O   . PRO G 1 84  ? 134.706 147.578 96.733  1.00 152.81 ? 82  PRO I O   1 
ATOM 8824  C CB  . PRO G 1 84  ? 137.803 148.017 97.233  1.00 152.81 ? 82  PRO I CB  1 
ATOM 8825  C CG  . PRO G 1 84  ? 138.714 146.907 96.852  1.00 152.81 ? 82  PRO I CG  1 
ATOM 8826  C CD  . PRO G 1 84  ? 137.849 145.710 96.691  1.00 152.81 ? 82  PRO I CD  1 
ATOM 8827  N N   . ILE G 1 85  ? 134.889 148.851 98.580  1.00 148.90 ? 83  ILE I N   1 
ATOM 8828  C CA  . ILE G 1 85  ? 133.673 149.618 98.362  1.00 148.90 ? 83  ILE I CA  1 
ATOM 8829  C C   . ILE G 1 85  ? 134.021 151.083 98.560  1.00 148.90 ? 83  ILE I C   1 
ATOM 8830  O O   . ILE G 1 85  ? 134.987 151.419 99.249  1.00 148.90 ? 83  ILE I O   1 
ATOM 8831  C CB  . ILE G 1 85  ? 132.542 149.180 99.309  1.00 148.90 ? 83  ILE I CB  1 
ATOM 8832  C CG1 . ILE G 1 85  ? 131.191 149.618 98.773  1.00 148.90 ? 83  ILE I CG1 1 
ATOM 8833  C CG2 . ILE G 1 85  ? 132.731 149.776 100.673 1.00 148.90 ? 83  ILE I CG2 1 
ATOM 8834  C CD1 . ILE G 1 85  ? 130.051 149.038 99.543  1.00 148.90 ? 83  ILE I CD1 1 
ATOM 8835  N N   . ASP G 1 86  ? 133.242 151.961 97.943  1.00 149.15 ? 84  ASP I N   1 
ATOM 8836  C CA  . ASP G 1 86  ? 133.564 153.379 97.920  1.00 149.15 ? 84  ASP I CA  1 
ATOM 8837  C C   . ASP G 1 86  ? 132.815 154.113 99.020  1.00 149.15 ? 84  ASP I C   1 
ATOM 8838  O O   . ASP G 1 86  ? 131.596 153.983 99.141  1.00 149.15 ? 84  ASP I O   1 
ATOM 8839  C CB  . ASP G 1 86  ? 133.222 153.979 96.561  1.00 149.15 ? 84  ASP I CB  1 
ATOM 8840  C CG  . ASP G 1 86  ? 133.942 155.276 96.306  1.00 149.15 ? 84  ASP I CG  1 
ATOM 8841  O OD1 . ASP G 1 86  ? 133.988 156.118 97.224  1.00 149.15 ? 84  ASP I OD1 1 
ATOM 8842  O OD2 . ASP G 1 86  ? 134.461 155.457 95.188  1.00 149.15 ? 84  ASP I OD2 1 
ATOM 8843  N N   . LEU G 1 87  ? 133.543 154.899 99.807  1.00 143.40 ? 85  LEU I N   1 
ATOM 8844  C CA  . LEU G 1 87  ? 132.970 155.617 100.936 1.00 143.40 ? 85  LEU I CA  1 
ATOM 8845  C C   . LEU G 1 87  ? 133.078 157.124 100.761 1.00 143.40 ? 85  LEU I C   1 
ATOM 8846  O O   . LEU G 1 87  ? 133.205 157.859 101.738 1.00 143.40 ? 85  LEU I O   1 
ATOM 8847  C CB  . LEU G 1 87  ? 133.633 155.190 102.240 1.00 143.40 ? 85  LEU I CB  1 
ATOM 8848  C CG  . LEU G 1 87  ? 133.066 153.928 102.876 1.00 143.40 ? 85  LEU I CG  1 
ATOM 8849  C CD1 . LEU G 1 87  ? 133.834 153.580 104.124 1.00 143.40 ? 85  LEU I CD1 1 
ATOM 8850  C CD2 . LEU G 1 87  ? 131.615 154.129 103.200 1.00 143.40 ? 85  LEU I CD2 1 
ATOM 8851  N N   . ASN G 1 88  ? 133.042 157.598 99.522  1.00 148.13 ? 86  ASN I N   1 
ATOM 8852  C CA  . ASN G 1 88  ? 132.988 159.031 99.284  1.00 148.13 ? 86  ASN I CA  1 
ATOM 8853  C C   . ASN G 1 88  ? 131.697 159.595 99.855  1.00 148.13 ? 86  ASN I C   1 
ATOM 8854  O O   . ASN G 1 88  ? 130.650 158.948 99.811  1.00 148.13 ? 86  ASN I O   1 
ATOM 8855  C CB  . ASN G 1 88  ? 133.074 159.315 97.789  1.00 148.13 ? 86  ASN I CB  1 
ATOM 8856  C CG  . ASN G 1 88  ? 133.350 160.762 97.490  1.00 148.13 ? 86  ASN I CG  1 
ATOM 8857  O OD1 . ASN G 1 88  ? 133.064 161.641 98.299  1.00 148.13 ? 86  ASN I OD1 1 
ATOM 8858  N ND2 . ASN G 1 88  ? 133.908 161.023 96.319  1.00 148.13 ? 86  ASN I ND2 1 
ATOM 8859  N N   . ASN G 1 89  ? 131.767 160.804 100.404 1.00 146.88 ? 87  ASN I N   1 
ATOM 8860  C CA  . ASN G 1 89  ? 130.601 161.408 101.033 1.00 146.88 ? 87  ASN I CA  1 
ATOM 8861  C C   . ASN G 1 89  ? 130.223 162.749 100.428 1.00 146.88 ? 87  ASN I C   1 
ATOM 8862  O O   . ASN G 1 89  ? 129.411 163.470 101.015 1.00 146.88 ? 87  ASN I O   1 
ATOM 8863  C CB  . ASN G 1 89  ? 130.823 161.570 102.535 1.00 146.88 ? 87  ASN I CB  1 
ATOM 8864  C CG  . ASN G 1 89  ? 131.645 162.783 102.869 1.00 146.88 ? 87  ASN I CG  1 
ATOM 8865  O OD1 . ASN G 1 89  ? 132.571 163.136 102.147 1.00 146.88 ? 87  ASN I OD1 1 
ATOM 8866  N ND2 . ASN G 1 89  ? 131.301 163.445 103.962 1.00 146.88 ? 87  ASN I ND2 1 
ATOM 8867  N N   . ASP G 1 90  ? 130.785 163.108 99.291  1.00 154.15 ? 88  ASP I N   1 
ATOM 8868  C CA  . ASP G 1 90  ? 130.396 164.350 98.642  1.00 154.15 ? 88  ASP I CA  1 
ATOM 8869  C C   . ASP G 1 90  ? 128.944 164.256 98.190  1.00 154.15 ? 88  ASP I C   1 
ATOM 8870  O O   . ASP G 1 90  ? 128.575 163.288 97.517  1.00 154.15 ? 88  ASP I O   1 
ATOM 8871  C CB  . ASP G 1 90  ? 131.302 164.635 97.456  1.00 154.15 ? 88  ASP I CB  1 
ATOM 8872  C CG  . ASP G 1 90  ? 130.843 165.824 96.654  1.00 154.15 ? 88  ASP I CG  1 
ATOM 8873  O OD1 . ASP G 1 90  ? 130.916 166.955 97.173  1.00 154.15 ? 88  ASP I OD1 1 
ATOM 8874  O OD2 . ASP G 1 90  ? 130.407 165.631 95.503  1.00 154.15 ? 88  ASP I OD2 1 
ATOM 8875  N N   . PRO G 1 91  ? 128.099 165.238 98.515  1.00 152.42 ? 89  PRO I N   1 
ATOM 8876  C CA  . PRO G 1 91  ? 126.659 165.103 98.248  1.00 152.42 ? 89  PRO I CA  1 
ATOM 8877  C C   . PRO G 1 91  ? 126.293 164.996 96.778  1.00 152.42 ? 89  PRO I C   1 
ATOM 8878  O O   . PRO G 1 91  ? 125.104 164.881 96.468  1.00 152.42 ? 89  PRO I O   1 
ATOM 8879  C CB  . PRO G 1 91  ? 126.073 166.380 98.862  1.00 152.42 ? 89  PRO I CB  1 
ATOM 8880  C CG  . PRO G 1 91  ? 127.197 167.331 98.893  1.00 152.42 ? 89  PRO I CG  1 
ATOM 8881  C CD  . PRO G 1 91  ? 128.418 166.518 99.160  1.00 152.42 ? 89  PRO I CD  1 
ATOM 8882  N N   . ASP G 1 92  ? 127.254 165.029 95.862  1.00 155.03 ? 90  ASP I N   1 
ATOM 8883  C CA  . ASP G 1 92  ? 126.971 164.834 94.451  1.00 155.03 ? 90  ASP I CA  1 
ATOM 8884  C C   . ASP G 1 92  ? 127.637 163.599 93.876  1.00 155.03 ? 90  ASP I C   1 
ATOM 8885  O O   . ASP G 1 92  ? 127.425 163.295 92.698  1.00 155.03 ? 90  ASP I O   1 
ATOM 8886  C CB  . ASP G 1 92  ? 127.401 166.063 93.646  1.00 155.03 ? 90  ASP I CB  1 
ATOM 8887  C CG  . ASP G 1 92  ? 126.590 167.285 93.987  1.00 155.03 ? 90  ASP I CG  1 
ATOM 8888  O OD1 . ASP G 1 92  ? 125.474 167.121 94.518  1.00 155.03 ? 90  ASP I OD1 1 
ATOM 8889  O OD2 . ASP G 1 92  ? 127.065 168.408 93.725  1.00 155.03 ? 90  ASP I OD2 1 
ATOM 8890  N N   . ASP G 1 93  ? 128.439 162.882 94.662  1.00 154.14 ? 91  ASP I N   1 
ATOM 8891  C CA  . ASP G 1 93  ? 129.068 161.653 94.201  1.00 154.14 ? 91  ASP I CA  1 
ATOM 8892  C C   . ASP G 1 93  ? 128.845 160.493 95.158  1.00 154.14 ? 91  ASP I C   1 
ATOM 8893  O O   . ASP G 1 93  ? 129.533 159.476 95.044  1.00 154.14 ? 91  ASP I O   1 
ATOM 8894  C CB  . ASP G 1 93  ? 130.567 161.862 93.987  1.00 154.14 ? 91  ASP I CB  1 
ATOM 8895  C CG  . ASP G 1 93  ? 130.863 163.006 93.051  1.00 154.14 ? 91  ASP I CG  1 
ATOM 8896  O OD1 . ASP G 1 93  ? 130.144 163.147 92.042  1.00 154.14 ? 91  ASP I OD1 1 
ATOM 8897  O OD2 . ASP G 1 93  ? 131.814 163.767 93.320  1.00 154.14 ? 91  ASP I OD2 1 
ATOM 8898  N N   . ARG G 1 94  ? 127.914 160.621 96.096  1.00 143.49 ? 92  ARG I N   1 
ATOM 8899  C CA  . ARG G 1 94  ? 127.597 159.518 96.987  1.00 143.49 ? 92  ARG I CA  1 
ATOM 8900  C C   . ARG G 1 94  ? 127.138 158.306 96.195  1.00 143.49 ? 92  ARG I C   1 
ATOM 8901  O O   . ARG G 1 94  ? 126.381 158.423 95.232  1.00 143.49 ? 92  ARG I O   1 
ATOM 8902  C CB  . ARG G 1 94  ? 126.493 159.918 97.957  1.00 143.49 ? 92  ARG I CB  1 
ATOM 8903  C CG  . ARG G 1 94  ? 126.835 161.035 98.885  1.00 143.49 ? 92  ARG I CG  1 
ATOM 8904  C CD  . ARG G 1 94  ? 126.045 160.899 100.159 1.00 143.49 ? 92  ARG I CD  1 
ATOM 8905  N NE  . ARG G 1 94  ? 124.769 161.589 100.074 1.00 143.49 ? 92  ARG I NE  1 
ATOM 8906  C CZ  . ARG G 1 94  ? 124.498 162.717 100.713 1.00 143.49 ? 92  ARG I CZ  1 
ATOM 8907  N NH1 . ARG G 1 94  ? 125.415 163.277 101.482 1.00 143.49 ? 92  ARG I NH1 1 
ATOM 8908  N NH2 . ARG G 1 94  ? 123.311 163.284 100.584 1.00 143.49 ? 92  ARG I NH2 1 
ATOM 8909  N N   . VAL G 1 95  ? 127.602 157.132 96.607  1.00 138.17 ? 93  VAL I N   1 
ATOM 8910  C CA  . VAL G 1 95  ? 127.001 155.876 96.189  1.00 138.17 ? 93  VAL I CA  1 
ATOM 8911  C C   . VAL G 1 95  ? 126.453 155.093 97.363  1.00 138.17 ? 93  VAL I C   1 
ATOM 8912  O O   . VAL G 1 95  ? 125.950 153.986 97.173  1.00 138.17 ? 93  VAL I O   1 
ATOM 8913  C CB  . VAL G 1 95  ? 127.991 155.012 95.387  1.00 138.17 ? 93  VAL I CB  1 
ATOM 8914  C CG1 . VAL G 1 95  ? 128.238 155.630 94.038  1.00 138.17 ? 93  VAL I CG1 1 
ATOM 8915  C CG2 . VAL G 1 95  ? 129.280 154.877 96.144  1.00 138.17 ? 93  VAL I CG2 1 
ATOM 8916  N N   . VAL G 1 96  ? 126.539 155.637 98.571  1.00 133.84 ? 94  VAL I N   1 
ATOM 8917  C CA  . VAL G 1 96  ? 125.966 155.040 99.767  1.00 133.84 ? 94  VAL I CA  1 
ATOM 8918  C C   . VAL G 1 96  ? 124.923 156.009 100.293 1.00 133.84 ? 94  VAL I C   1 
ATOM 8919  O O   . VAL G 1 96  ? 125.230 157.180 100.539 1.00 133.84 ? 94  VAL I O   1 
ATOM 8920  C CB  . VAL G 1 96  ? 127.038 154.756 100.827 1.00 133.84 ? 94  VAL I CB  1 
ATOM 8921  C CG1 . VAL G 1 96  ? 126.398 154.335 102.117 1.00 133.84 ? 94  VAL I CG1 1 
ATOM 8922  C CG2 . VAL G 1 96  ? 127.981 153.690 100.339 1.00 133.84 ? 94  VAL I CG2 1 
ATOM 8923  N N   . VAL G 1 97  ? 123.699 155.531 100.464 1.00 131.81 ? 95  VAL I N   1 
ATOM 8924  C CA  . VAL G 1 97  ? 122.572 156.363 100.859 1.00 131.81 ? 95  VAL I CA  1 
ATOM 8925  C C   . VAL G 1 97  ? 122.106 155.933 102.238 1.00 131.81 ? 95  VAL I C   1 
ATOM 8926  O O   . VAL G 1 97  ? 122.038 154.736 102.531 1.00 131.81 ? 95  VAL I O   1 
ATOM 8927  C CB  . VAL G 1 97  ? 121.428 156.260 99.839  1.00 131.81 ? 95  VAL I CB  1 
ATOM 8928  C CG1 . VAL G 1 97  ? 120.360 157.269 100.152 1.00 131.81 ? 95  VAL I CG1 1 
ATOM 8929  C CG2 . VAL G 1 97  ? 121.961 156.470 98.448  1.00 131.81 ? 95  VAL I CG2 1 
ATOM 8930  N N   . ILE G 1 98  ? 121.782 156.905 103.084 1.00 131.41 ? 96  ILE I N   1 
ATOM 8931  C CA  . ILE G 1 98  ? 121.408 156.649 104.467 1.00 131.41 ? 96  ILE I CA  1 
ATOM 8932  C C   . ILE G 1 98  ? 120.064 157.304 104.742 1.00 131.41 ? 96  ILE I C   1 
ATOM 8933  O O   . ILE G 1 98  ? 119.839 158.452 104.350 1.00 131.41 ? 96  ILE I O   1 
ATOM 8934  C CB  . ILE G 1 98  ? 122.480 157.162 105.441 1.00 131.41 ? 96  ILE I CB  1 
ATOM 8935  C CG1 . ILE G 1 98  ? 123.708 156.266 105.363 1.00 131.41 ? 96  ILE I CG1 1 
ATOM 8936  C CG2 . ILE G 1 98  ? 121.956 157.190 106.848 1.00 131.41 ? 96  ILE I CG2 1 
ATOM 8937  C CD1 . ILE G 1 98  ? 124.761 156.609 106.357 1.00 131.41 ? 96  ILE I CD1 1 
ATOM 8938  N N   . ASP G 1 99  ? 119.178 156.577 105.415 1.00 138.80 ? 97  ASP I N   1 
ATOM 8939  C CA  . ASP G 1 99  ? 117.800 156.982 105.632 1.00 138.80 ? 97  ASP I CA  1 
ATOM 8940  C C   . ASP G 1 99  ? 117.509 157.047 107.123 1.00 138.80 ? 97  ASP I C   1 
ATOM 8941  O O   . ASP G 1 99  ? 118.149 156.368 107.924 1.00 138.80 ? 97  ASP I O   1 
ATOM 8942  C CB  . ASP G 1 99  ? 116.839 155.992 104.979 1.00 138.80 ? 97  ASP I CB  1 
ATOM 8943  C CG  . ASP G 1 99  ? 116.584 156.298 103.525 1.00 138.80 ? 97  ASP I CG  1 
ATOM 8944  O OD1 . ASP G 1 99  ? 116.248 157.450 103.215 1.00 138.80 ? 97  ASP I OD1 1 
ATOM 8945  O OD2 . ASP G 1 99  ? 116.714 155.384 102.686 1.00 138.80 ? 97  ASP I OD2 1 
ATOM 8946  N N   . TYR G 1 100 ? 116.525 157.857 107.495 1.00 129.36 ? 98  TYR I N   1 
ATOM 8947  C CA  . TYR G 1 100 ? 116.070 157.932 108.875 1.00 129.36 ? 98  TYR I CA  1 
ATOM 8948  C C   . TYR G 1 100 ? 114.565 157.735 108.923 1.00 129.36 ? 98  TYR I C   1 
ATOM 8949  O O   . TYR G 1 100 ? 113.846 158.217 108.047 1.00 129.36 ? 98  TYR I O   1 
ATOM 8950  C CB  . TYR G 1 100 ? 116.429 159.264 109.517 1.00 129.36 ? 98  TYR I CB  1 
ATOM 8951  C CG  . TYR G 1 100 ? 115.843 159.433 110.893 1.00 129.36 ? 98  TYR I CG  1 
ATOM 8952  C CD1 . TYR G 1 100 ? 116.481 158.923 112.003 1.00 129.36 ? 98  TYR I CD1 1 
ATOM 8953  C CD2 . TYR G 1 100 ? 114.647 160.092 111.079 1.00 129.36 ? 98  TYR I CD2 1 
ATOM 8954  C CE1 . TYR G 1 100 ? 115.946 159.069 113.253 1.00 129.36 ? 98  TYR I CE1 1 
ATOM 8955  C CE2 . TYR G 1 100 ? 114.108 160.240 112.324 1.00 129.36 ? 98  TYR I CE2 1 
ATOM 8956  C CZ  . TYR G 1 100 ? 114.760 159.727 113.406 1.00 129.36 ? 98  TYR I CZ  1 
ATOM 8957  O OH  . TYR G 1 100 ? 114.217 159.876 114.653 1.00 129.36 ? 98  TYR I OH  1 
ATOM 8958  N N   . ARG G 1 101 ? 114.090 157.047 109.957 1.00 130.55 ? 99  ARG I N   1 
ATOM 8959  C CA  . ARG G 1 101 ? 112.677 156.722 110.077 1.00 130.55 ? 99  ARG I CA  1 
ATOM 8960  C C   . ARG G 1 101 ? 112.312 156.522 111.535 1.00 130.55 ? 99  ARG I C   1 
ATOM 8961  O O   . ARG G 1 101 ? 113.090 155.955 112.301 1.00 130.55 ? 99  ARG I O   1 
ATOM 8962  C CB  . ARG G 1 101 ? 112.327 155.445 109.316 1.00 130.55 ? 99  ARG I CB  1 
ATOM 8963  C CG  . ARG G 1 101 ? 112.052 155.627 107.856 1.00 130.55 ? 99  ARG I CG  1 
ATOM 8964  C CD  . ARG G 1 101 ? 111.083 154.580 107.378 1.00 130.55 ? 99  ARG I CD  1 
ATOM 8965  N NE  . ARG G 1 101 ? 111.360 153.274 107.957 1.00 130.55 ? 99  ARG I NE  1 
ATOM 8966  C CZ  . ARG G 1 101 ? 112.189 152.391 107.420 1.00 130.55 ? 99  ARG I CZ  1 
ATOM 8967  N NH1 . ARG G 1 101 ? 112.824 152.680 106.297 1.00 130.55 ? 99  ARG I NH1 1 
ATOM 8968  N NH2 . ARG G 1 101 ? 112.383 151.222 108.005 1.00 130.55 ? 99  ARG I NH2 1 
ATOM 8969  N N   . ASP G 1 102 ? 111.121 156.969 111.906 1.00 137.33 ? 100 ASP I N   1 
ATOM 8970  C CA  . ASP G 1 102 ? 110.496 156.537 113.147 1.00 137.33 ? 100 ASP I CA  1 
ATOM 8971  C C   . ASP G 1 102 ? 108.992 156.552 112.919 1.00 137.33 ? 100 ASP I C   1 
ATOM 8972  O O   . ASP G 1 102 ? 108.530 156.612 111.776 1.00 137.33 ? 100 ASP I O   1 
ATOM 8973  C CB  . ASP G 1 102 ? 110.959 157.392 114.340 1.00 137.33 ? 100 ASP I CB  1 
ATOM 8974  C CG  . ASP G 1 102 ? 110.562 158.843 114.224 1.00 137.33 ? 100 ASP I CG  1 
ATOM 8975  O OD1 . ASP G 1 102 ? 109.393 159.132 113.907 1.00 137.33 ? 100 ASP I OD1 1 
ATOM 8976  O OD2 . ASP G 1 102 ? 111.427 159.708 114.469 1.00 137.33 ? 100 ASP I OD2 1 
ATOM 8977  N N   . ALA G 1 103 ? 108.221 156.510 113.995 1.00 133.11 ? 101 ALA I N   1 
ATOM 8978  C CA  . ALA G 1 103 ? 106.783 156.345 113.856 1.00 133.11 ? 101 ALA I CA  1 
ATOM 8979  C C   . ALA G 1 103 ? 106.061 157.610 113.417 1.00 133.11 ? 101 ALA I C   1 
ATOM 8980  O O   . ALA G 1 103 ? 104.851 157.553 113.195 1.00 133.11 ? 101 ALA I O   1 
ATOM 8981  C CB  . ALA G 1 103 ? 106.181 155.855 115.170 1.00 133.11 ? 101 ALA I CB  1 
ATOM 8982  N N   . THR G 1 104 ? 106.747 158.745 113.297 1.00 132.65 ? 102 THR I N   1 
ATOM 8983  C CA  . THR G 1 104 ? 106.065 159.992 112.984 1.00 132.65 ? 102 THR I CA  1 
ATOM 8984  C C   . THR G 1 104 ? 106.686 160.798 111.856 1.00 132.65 ? 102 THR I C   1 
ATOM 8985  O O   . THR G 1 104 ? 106.120 161.828 111.484 1.00 132.65 ? 102 THR I O   1 
ATOM 8986  C CB  . THR G 1 104 ? 105.991 160.891 114.222 1.00 132.65 ? 102 THR I CB  1 
ATOM 8987  O OG1 . THR G 1 104 ? 107.311 161.119 114.721 1.00 132.65 ? 102 THR I OG1 1 
ATOM 8988  C CG2 . THR G 1 104 ? 105.162 160.242 115.302 1.00 132.65 ? 102 THR I CG2 1 
ATOM 8989  N N   . GLN G 1 105 ? 107.820 160.383 111.305 1.00 135.23 ? 103 GLN I N   1 
ATOM 8990  C CA  . GLN G 1 105 ? 108.464 161.178 110.271 1.00 135.23 ? 103 GLN I CA  1 
ATOM 8991  C C   . GLN G 1 105 ? 109.390 160.290 109.462 1.00 135.23 ? 103 GLN I C   1 
ATOM 8992  O O   . GLN G 1 105 ? 109.734 159.182 109.871 1.00 135.23 ? 103 GLN I O   1 
ATOM 8993  C CB  . GLN G 1 105 ? 109.237 162.345 110.871 1.00 135.23 ? 103 GLN I CB  1 
ATOM 8994  C CG  . GLN G 1 105 ? 110.221 161.922 111.926 1.00 135.23 ? 103 GLN I CG  1 
ATOM 8995  C CD  . GLN G 1 105 ? 110.917 163.093 112.556 1.00 135.23 ? 103 GLN I CD  1 
ATOM 8996  O OE1 . GLN G 1 105 ? 111.062 164.144 111.939 1.00 135.23 ? 103 GLN I OE1 1 
ATOM 8997  N NE2 . GLN G 1 105 ? 111.349 162.926 113.795 1.00 135.23 ? 103 GLN I NE2 1 
ATOM 8998  N N   . ARG G 1 106 ? 109.802 160.802 108.309 1.00 135.57 ? 104 ARG I N   1 
ATOM 8999  C CA  . ARG G 1 106 ? 110.696 160.070 107.428 1.00 135.57 ? 104 ARG I CA  1 
ATOM 9000  C C   . ARG G 1 106 ? 111.532 161.057 106.634 1.00 135.57 ? 104 ARG I C   1 
ATOM 9001  O O   . ARG G 1 106 ? 110.991 162.005 106.063 1.00 135.57 ? 104 ARG I O   1 
ATOM 9002  C CB  . ARG G 1 106 ? 109.910 159.168 106.484 1.00 135.57 ? 104 ARG I CB  1 
ATOM 9003  C CG  . ARG G 1 106 ? 110.780 158.333 105.595 1.00 135.57 ? 104 ARG I CG  1 
ATOM 9004  C CD  . ARG G 1 106 ? 109.965 157.327 104.831 1.00 135.57 ? 104 ARG I CD  1 
ATOM 9005  N NE  . ARG G 1 106 ? 110.647 156.909 103.616 1.00 135.57 ? 104 ARG I NE  1 
ATOM 9006  C CZ  . ARG G 1 106 ? 110.603 157.582 102.476 1.00 135.57 ? 104 ARG I CZ  1 
ATOM 9007  N NH1 . ARG G 1 106 ? 109.907 158.705 102.397 1.00 135.57 ? 104 ARG I NH1 1 
ATOM 9008  N NH2 . ARG G 1 106 ? 111.254 157.131 101.417 1.00 135.57 ? 104 ARG I NH2 1 
ATOM 9009  N N   . HIS G 1 107 ? 112.839 160.833 106.599 1.00 134.23 ? 105 HIS I N   1 
ATOM 9010  C CA  . HIS G 1 107 ? 113.758 161.669 105.844 1.00 134.23 ? 105 HIS I CA  1 
ATOM 9011  C C   . HIS G 1 107 ? 114.689 160.784 105.039 1.00 134.23 ? 105 HIS I C   1 
ATOM 9012  O O   . HIS G 1 107 ? 115.150 159.753 105.530 1.00 134.23 ? 105 HIS I O   1 
ATOM 9013  C CB  . HIS G 1 107 ? 114.570 162.568 106.761 1.00 134.23 ? 105 HIS I CB  1 
ATOM 9014  C CG  . HIS G 1 107 ? 113.742 163.536 107.539 1.00 134.23 ? 105 HIS I CG  1 
ATOM 9015  N ND1 . HIS G 1 107 ? 113.629 164.863 107.189 1.00 134.23 ? 105 HIS I ND1 1 
ATOM 9016  C CD2 . HIS G 1 107 ? 112.988 163.373 108.649 1.00 134.23 ? 105 HIS I CD2 1 
ATOM 9017  C CE1 . HIS G 1 107 ? 112.838 165.475 108.051 1.00 134.23 ? 105 HIS I CE1 1 
ATOM 9018  N NE2 . HIS G 1 107 ? 112.437 164.594 108.947 1.00 134.23 ? 105 HIS I NE2 1 
ATOM 9019  N N   . THR G 1 108 ? 114.974 161.189 103.808 1.00 138.68 ? 106 THR I N   1 
ATOM 9020  C CA  . THR G 1 108 ? 115.781 160.390 102.903 1.00 138.68 ? 106 THR I CA  1 
ATOM 9021  C C   . THR G 1 108 ? 117.052 161.125 102.519 1.00 138.68 ? 106 THR I C   1 
ATOM 9022  O O   . THR G 1 108 ? 117.044 162.344 102.334 1.00 138.68 ? 106 THR I O   1 
ATOM 9023  C CB  . THR G 1 108 ? 115.015 160.032 101.640 1.00 138.68 ? 106 THR I CB  1 
ATOM 9024  O OG1 . THR G 1 108 ? 114.561 161.231 101.006 1.00 138.68 ? 106 THR I OG1 1 
ATOM 9025  C CG2 . THR G 1 108 ? 113.829 159.169 101.975 1.00 138.68 ? 106 THR I CG2 1 
ATOM 9026  N N   . ASP G 1 109 ? 118.140 160.366 102.402 1.00 141.98 ? 107 ASP I N   1 
ATOM 9027  C CA  . ASP G 1 109 ? 119.425 160.871 101.934 1.00 141.98 ? 107 ASP I CA  1 
ATOM 9028  C C   . ASP G 1 109 ? 119.945 161.990 102.836 1.00 141.98 ? 107 ASP I C   1 
ATOM 9029  O O   . ASP G 1 109 ? 120.256 163.092 102.389 1.00 141.98 ? 107 ASP I O   1 
ATOM 9030  C CB  . ASP G 1 109 ? 119.322 161.338 100.482 1.00 141.98 ? 107 ASP I CB  1 
ATOM 9031  C CG  . ASP G 1 109 ? 120.638 161.265 99.759  1.00 141.98 ? 107 ASP I CG  1 
ATOM 9032  O OD1 . ASP G 1 109 ? 121.677 161.146 100.435 1.00 141.98 ? 107 ASP I OD1 1 
ATOM 9033  O OD2 . ASP G 1 109 ? 120.640 161.327 98.513  1.00 141.98 ? 107 ASP I OD2 1 
ATOM 9034  N N   . VAL G 1 110 ? 120.038 161.684 104.126 1.00 138.57 ? 108 VAL I N   1 
ATOM 9035  C CA  . VAL G 1 110 ? 120.609 162.615 105.090 1.00 138.57 ? 108 VAL I CA  1 
ATOM 9036  C C   . VAL G 1 110 ? 122.108 162.693 104.849 1.00 138.57 ? 108 VAL I C   1 
ATOM 9037  O O   . VAL G 1 110 ? 122.667 161.877 104.113 1.00 138.57 ? 108 VAL I O   1 
ATOM 9038  C CB  . VAL G 1 110 ? 120.301 162.193 106.533 1.00 138.57 ? 108 VAL I CB  1 
ATOM 9039  C CG1 . VAL G 1 110 ? 118.825 162.285 106.793 1.00 138.57 ? 108 VAL I CG1 1 
ATOM 9040  C CG2 . VAL G 1 110 ? 120.778 160.792 106.766 1.00 138.57 ? 108 VAL I CG2 1 
ATOM 9041  N N   . ASP G 1 111 ? 122.767 163.667 105.462 1.00 144.33 ? 109 ASP I N   1 
ATOM 9042  C CA  . ASP G 1 111 ? 124.181 163.917 105.227 1.00 144.33 ? 109 ASP I CA  1 
ATOM 9043  C C   . ASP G 1 111 ? 125.026 163.330 106.347 1.00 144.33 ? 109 ASP I C   1 
ATOM 9044  O O   . ASP G 1 111 ? 124.650 163.390 107.518 1.00 144.33 ? 109 ASP I O   1 
ATOM 9045  C CB  . ASP G 1 111 ? 124.447 165.413 105.107 1.00 144.33 ? 109 ASP I CB  1 
ATOM 9046  C CG  . ASP G 1 111 ? 124.376 165.894 103.683 1.00 144.33 ? 109 ASP I CG  1 
ATOM 9047  O OD1 . ASP G 1 111 ? 124.335 165.039 102.775 1.00 144.33 ? 109 ASP I OD1 1 
ATOM 9048  O OD2 . ASP G 1 111 ? 124.355 167.122 103.468 1.00 144.33 ? 109 ASP I OD2 1 
ATOM 9049  N N   . TRP G 1 112 ? 126.177 162.775 105.979 1.00 133.78 ? 110 TRP I N   1 
ATOM 9050  C CA  . TRP G 1 112 ? 127.054 162.114 106.930 1.00 133.78 ? 110 TRP I CA  1 
ATOM 9051  C C   . TRP G 1 112 ? 128.503 162.430 106.597 1.00 133.78 ? 110 TRP I C   1 
ATOM 9052  O O   . TRP G 1 112 ? 128.826 162.880 105.497 1.00 133.78 ? 110 TRP I O   1 
ATOM 9053  C CB  . TRP G 1 112 ? 126.842 160.603 106.928 1.00 133.78 ? 110 TRP I CB  1 
ATOM 9054  C CG  . TRP G 1 112 ? 126.684 160.040 105.576 1.00 133.78 ? 110 TRP I CG  1 
ATOM 9055  C CD1 . TRP G 1 112 ? 125.566 160.059 104.817 1.00 133.78 ? 110 TRP I CD1 1 
ATOM 9056  C CD2 . TRP G 1 112 ? 127.678 159.363 104.811 1.00 133.78 ? 110 TRP I CD2 1 
ATOM 9057  N NE1 . TRP G 1 112 ? 125.796 159.439 103.621 1.00 133.78 ? 110 TRP I NE1 1 
ATOM 9058  C CE2 . TRP G 1 112 ? 127.090 159.001 103.594 1.00 133.78 ? 110 TRP I CE2 1 
ATOM 9059  C CE3 . TRP G 1 112 ? 129.009 159.027 105.038 1.00 133.78 ? 110 TRP I CE3 1 
ATOM 9060  C CZ2 . TRP G 1 112 ? 127.784 158.324 102.608 1.00 133.78 ? 110 TRP I CZ2 1 
ATOM 9061  C CZ3 . TRP G 1 112 ? 129.695 158.354 104.058 1.00 133.78 ? 110 TRP I CZ3 1 
ATOM 9062  C CH2 . TRP G 1 112 ? 129.084 158.010 102.860 1.00 133.78 ? 110 TRP I CH2 1 
ATOM 9063  N N   . SER G 1 113 ? 129.376 162.184 107.569 1.00 133.10 ? 111 SER I N   1 
ATOM 9064  C CA  . SER G 1 113 ? 130.805 162.395 107.421 1.00 133.10 ? 111 SER I CA  1 
ATOM 9065  C C   . SER G 1 113 ? 131.547 161.175 107.939 1.00 133.10 ? 111 SER I C   1 
ATOM 9066  O O   . SER G 1 113 ? 131.032 160.416 108.759 1.00 133.10 ? 111 SER I O   1 
ATOM 9067  C CB  . SER G 1 113 ? 131.267 163.640 108.170 1.00 133.10 ? 111 SER I CB  1 
ATOM 9068  O OG  . SER G 1 113 ? 131.081 163.475 109.560 1.00 133.10 ? 111 SER I OG  1 
ATOM 9069  N N   . VAL G 1 114 ? 132.773 160.994 107.460 1.00 131.10 ? 112 VAL I N   1 
ATOM 9070  C CA  . VAL G 1 114 ? 133.545 159.796 107.751 1.00 131.10 ? 112 VAL I CA  1 
ATOM 9071  C C   . VAL G 1 114 ? 134.905 160.186 108.309 1.00 131.10 ? 112 VAL I C   1 
ATOM 9072  O O   . VAL G 1 114 ? 135.474 161.220 107.950 1.00 131.10 ? 112 VAL I O   1 
ATOM 9073  C CB  . VAL G 1 114 ? 133.697 158.915 106.496 1.00 131.10 ? 112 VAL I CB  1 
ATOM 9074  C CG1 . VAL G 1 114 ? 134.549 159.608 105.469 1.00 131.10 ? 112 VAL I CG1 1 
ATOM 9075  C CG2 . VAL G 1 114 ? 134.286 157.579 106.852 1.00 131.10 ? 112 VAL I CG2 1 
ATOM 9076  N N   . THR G 1 115 ? 135.415 159.357 109.216 1.00 131.49 ? 113 THR I N   1 
ATOM 9077  C CA  . THR G 1 115 ? 136.727 159.541 109.819 1.00 131.49 ? 113 THR I CA  1 
ATOM 9078  C C   . THR G 1 115 ? 137.435 158.199 109.846 1.00 131.49 ? 113 THR I C   1 
ATOM 9079  O O   . THR G 1 115 ? 136.837 157.197 110.244 1.00 131.49 ? 113 THR I O   1 
ATOM 9080  C CB  . THR G 1 115 ? 136.610 160.098 111.234 1.00 131.49 ? 113 THR I CB  1 
ATOM 9081  O OG1 . THR G 1 115 ? 136.062 161.418 111.180 1.00 131.49 ? 113 THR I OG1 1 
ATOM 9082  C CG2 . THR G 1 115 ? 137.961 160.151 111.890 1.00 131.49 ? 113 THR I CG2 1 
ATOM 9083  N N   . TRP G 1 116 ? 138.694 158.173 109.430 1.00 134.16 ? 114 TRP I N   1 
ATOM 9084  C CA  . TRP G 1 116 ? 139.440 156.930 109.308 1.00 134.16 ? 114 TRP I CA  1 
ATOM 9085  C C   . TRP G 1 116 ? 140.297 156.699 110.541 1.00 134.16 ? 114 TRP I C   1 
ATOM 9086  O O   . TRP G 1 116 ? 140.943 157.622 111.041 1.00 134.16 ? 114 TRP I O   1 
ATOM 9087  C CB  . TRP G 1 116 ? 140.312 156.951 108.058 1.00 134.16 ? 114 TRP I CB  1 
ATOM 9088  C CG  . TRP G 1 116 ? 139.532 157.165 106.817 1.00 134.16 ? 114 TRP I CG  1 
ATOM 9089  C CD1 . TRP G 1 116 ? 139.110 158.351 106.317 1.00 134.16 ? 114 TRP I CD1 1 
ATOM 9090  C CD2 . TRP G 1 116 ? 139.074 156.162 105.913 1.00 134.16 ? 114 TRP I CD2 1 
ATOM 9091  N NE1 . TRP G 1 116 ? 138.415 158.153 105.155 1.00 134.16 ? 114 TRP I NE1 1 
ATOM 9092  C CE2 . TRP G 1 116 ? 138.380 156.813 104.887 1.00 134.16 ? 114 TRP I CE2 1 
ATOM 9093  C CE3 . TRP G 1 116 ? 139.183 154.775 105.873 1.00 134.16 ? 114 TRP I CE3 1 
ATOM 9094  C CZ2 . TRP G 1 116 ? 137.800 156.129 103.837 1.00 134.16 ? 114 TRP I CZ2 1 
ATOM 9095  C CZ3 . TRP G 1 116 ? 138.608 154.101 104.832 1.00 134.16 ? 114 TRP I CZ3 1 
ATOM 9096  C CH2 . TRP G 1 116 ? 137.926 154.774 103.828 1.00 134.16 ? 114 TRP I CH2 1 
ATOM 9097  N N   . LEU G 1 117 ? 140.301 155.463 111.028 1.00 132.31 ? 115 LEU I N   1 
ATOM 9098  C CA  . LEU G 1 117 ? 141.011 155.093 112.243 1.00 132.31 ? 115 LEU I CA  1 
ATOM 9099  C C   . LEU G 1 117 ? 142.055 154.033 111.935 1.00 132.31 ? 115 LEU I C   1 
ATOM 9100  O O   . LEU G 1 117 ? 141.810 153.122 111.143 1.00 132.31 ? 115 LEU I O   1 
ATOM 9101  C CB  . LEU G 1 117 ? 140.052 154.566 113.299 1.00 132.31 ? 115 LEU I CB  1 
ATOM 9102  C CG  . LEU G 1 117 ? 138.880 155.471 113.647 1.00 132.31 ? 115 LEU I CG  1 
ATOM 9103  C CD1 . LEU G 1 117 ? 138.028 154.825 114.704 1.00 132.31 ? 115 LEU I CD1 1 
ATOM 9104  C CD2 . LEU G 1 117 ? 139.389 156.803 114.122 1.00 132.31 ? 115 LEU I CD2 1 
ATOM 9105  N N   . GLY G 1 118 ? 143.217 154.149 112.572 1.00 142.08 ? 116 GLY I N   1 
ATOM 9106  C CA  . GLY G 1 118 ? 144.250 153.159 112.362 1.00 142.08 ? 116 GLY I CA  1 
ATOM 9107  C C   . GLY G 1 118 ? 144.931 153.321 111.016 1.00 142.08 ? 116 GLY I C   1 
ATOM 9108  O O   . GLY G 1 118 ? 145.021 154.415 110.458 1.00 142.08 ? 116 GLY I O   1 
ATOM 9109  N N   . LYS G 1 119 ? 145.426 152.207 110.490 1.00 146.28 ? 117 LYS I N   1 
ATOM 9110  C CA  . LYS G 1 119 ? 146.104 152.225 109.204 1.00 146.28 ? 117 LYS I CA  1 
ATOM 9111  C C   . LYS G 1 119 ? 145.122 152.558 108.094 1.00 146.28 ? 117 LYS I C   1 
ATOM 9112  O O   . LYS G 1 119 ? 144.007 152.035 108.063 1.00 146.28 ? 117 LYS I O   1 
ATOM 9113  C CB  . LYS G 1 119 ? 146.758 150.878 108.932 1.00 146.28 ? 117 LYS I CB  1 
ATOM 9114  C CG  . LYS G 1 119 ? 147.516 150.827 107.629 1.00 146.28 ? 117 LYS I CG  1 
ATOM 9115  C CD  . LYS G 1 119 ? 148.265 149.522 107.476 1.00 146.28 ? 117 LYS I CD  1 
ATOM 9116  C CE  . LYS G 1 119 ? 147.321 148.373 107.214 1.00 146.28 ? 117 LYS I CE  1 
ATOM 9117  N NZ  . LYS G 1 119 ? 146.686 148.490 105.880 1.00 146.28 ? 117 LYS I NZ  1 
ATOM 9118  N N   . ASN G 1 120 ? 145.537 153.424 107.179 1.00 149.09 ? 118 ASN I N   1 
ATOM 9119  C CA  . ASN G 1 120 ? 144.702 153.799 106.048 1.00 149.09 ? 118 ASN I CA  1 
ATOM 9120  C C   . ASN G 1 120 ? 145.607 154.312 104.940 1.00 149.09 ? 118 ASN I C   1 
ATOM 9121  O O   . ASN G 1 120 ? 146.834 154.280 105.048 1.00 149.09 ? 118 ASN I O   1 
ATOM 9122  C CB  . ASN G 1 120 ? 143.666 154.847 106.451 1.00 149.09 ? 118 ASN I CB  1 
ATOM 9123  C CG  . ASN G 1 120 ? 144.281 156.033 107.146 1.00 149.09 ? 118 ASN I CG  1 
ATOM 9124  O OD1 . ASN G 1 120 ? 145.417 156.401 106.880 1.00 149.09 ? 118 ASN I OD1 1 
ATOM 9125  N ND2 . ASN G 1 120 ? 143.532 156.638 108.047 1.00 149.09 ? 118 ASN I ND2 1 
ATOM 9126  N N   . ASP G 1 121 ? 144.987 154.793 103.867 1.00 156.57 ? 119 ASP I N   1 
ATOM 9127  C CA  . ASP G 1 121 ? 145.715 155.478 102.811 1.00 156.57 ? 119 ASP I CA  1 
ATOM 9128  C C   . ASP G 1 121 ? 145.035 156.777 102.411 1.00 156.57 ? 119 ASP I C   1 
ATOM 9129  O O   . ASP G 1 121 ? 145.407 157.368 101.395 1.00 156.57 ? 119 ASP I O   1 
ATOM 9130  C CB  . ASP G 1 121 ? 145.884 154.575 101.588 1.00 156.57 ? 119 ASP I CB  1 
ATOM 9131  C CG  . ASP G 1 121 ? 144.619 153.835 101.232 1.00 156.57 ? 119 ASP I CG  1 
ATOM 9132  O OD1 . ASP G 1 121 ? 143.648 153.911 102.011 1.00 156.57 ? 119 ASP I OD1 1 
ATOM 9133  O OD2 . ASP G 1 121 ? 144.595 153.171 100.176 1.00 156.57 ? 119 ASP I OD2 1 
ATOM 9134  N N   . TYR G 1 122 ? 144.052 157.236 103.179 1.00 153.14 ? 120 TYR I N   1 
ATOM 9135  C CA  . TYR G 1 122 ? 143.386 158.489 102.868 1.00 153.14 ? 120 TYR I CA  1 
ATOM 9136  C C   . TYR G 1 122 ? 144.213 159.701 103.258 1.00 153.14 ? 120 TYR I C   1 
ATOM 9137  O O   . TYR G 1 122 ? 143.977 160.792 102.734 1.00 153.14 ? 120 TYR I O   1 
ATOM 9138  C CB  . TYR G 1 122 ? 142.030 158.547 103.566 1.00 153.14 ? 120 TYR I CB  1 
ATOM 9139  C CG  . TYR G 1 122 ? 141.358 159.892 103.492 1.00 153.14 ? 120 TYR I CG  1 
ATOM 9140  C CD1 . TYR G 1 122 ? 140.752 160.319 102.325 1.00 153.14 ? 120 TYR I CD1 1 
ATOM 9141  C CD2 . TYR G 1 122 ? 141.338 160.737 104.584 1.00 153.14 ? 120 TYR I CD2 1 
ATOM 9142  C CE1 . TYR G 1 122 ? 140.142 161.544 102.251 1.00 153.14 ? 120 TYR I CE1 1 
ATOM 9143  C CE2 . TYR G 1 122 ? 140.730 161.963 104.520 1.00 153.14 ? 120 TYR I CE2 1 
ATOM 9144  C CZ  . TYR G 1 122 ? 140.134 162.362 103.351 1.00 153.14 ? 120 TYR I CZ  1 
ATOM 9145  O OH  . TYR G 1 122 ? 139.525 163.589 103.284 1.00 153.14 ? 120 TYR I OH  1 
ATOM 9146  N N   . ASP G 1 123 ? 145.171 159.543 104.165 1.00 163.98 ? 121 ASP I N   1 
ATOM 9147  C CA  . ASP G 1 123 ? 145.948 160.695 104.599 1.00 163.98 ? 121 ASP I CA  1 
ATOM 9148  C C   . ASP G 1 123 ? 147.054 161.034 103.611 1.00 163.98 ? 121 ASP I C   1 
ATOM 9149  O O   . ASP G 1 123 ? 147.349 162.212 103.390 1.00 163.98 ? 121 ASP I O   1 
ATOM 9150  C CB  . ASP G 1 123 ? 146.525 160.438 105.986 1.00 163.98 ? 121 ASP I CB  1 
ATOM 9151  C CG  . ASP G 1 123 ? 145.467 160.477 107.063 1.00 163.98 ? 121 ASP I CG  1 
ATOM 9152  O OD1 . ASP G 1 123 ? 144.710 161.468 107.113 1.00 163.98 ? 121 ASP I OD1 1 
ATOM 9153  O OD2 . ASP G 1 123 ? 145.383 159.516 107.856 1.00 163.98 ? 121 ASP I OD2 1 
ATOM 9154  N N   . THR G 1 124 ? 147.678 160.024 103.009 1.00 163.79 ? 122 THR I N   1 
ATOM 9155  C CA  . THR G 1 124 ? 148.732 160.288 102.039 1.00 163.79 ? 122 THR I CA  1 
ATOM 9156  C C   . THR G 1 124 ? 148.148 160.604 100.669 1.00 163.79 ? 122 THR I C   1 
ATOM 9157  O O   . THR G 1 124 ? 148.303 161.715 100.155 1.00 163.79 ? 122 THR I O   1 
ATOM 9158  C CB  . THR G 1 124 ? 149.670 159.087 101.951 1.00 163.79 ? 122 THR I CB  1 
ATOM 9159  O OG1 . THR G 1 124 ? 149.034 158.049 101.200 1.00 163.79 ? 122 THR I OG1 1 
ATOM 9160  C CG2 . THR G 1 124 ? 149.978 158.566 103.335 1.00 163.79 ? 122 THR I CG2 1 
ATOM 9161  N N   . THR G 1 125 ? 147.465 159.638 100.068 1.00 160.28 ? 123 THR I N   1 
ATOM 9162  C CA  . THR G 1 125 ? 146.761 159.846 98.815  1.00 160.28 ? 123 THR I CA  1 
ATOM 9163  C C   . THR G 1 125 ? 145.316 160.230 99.118  1.00 160.28 ? 123 THR I C   1 
ATOM 9164  O O   . THR G 1 125 ? 144.966 160.560 100.252 1.00 160.28 ? 123 THR I O   1 
ATOM 9165  C CB  . THR G 1 125 ? 146.850 158.599 97.945  1.00 160.28 ? 123 THR I CB  1 
ATOM 9166  O OG1 . THR G 1 125 ? 146.227 157.505 98.623  1.00 160.28 ? 123 THR I OG1 1 
ATOM 9167  C CG2 . THR G 1 125 ? 148.295 158.248 97.690  1.00 160.28 ? 123 THR I CG2 1 
ATOM 9168  N N   . GLY G 1 126 ? 144.459 160.207 98.108  1.00 153.52 ? 124 GLY I N   1 
ATOM 9169  C CA  . GLY G 1 126 ? 143.061 160.511 98.331  1.00 153.52 ? 124 GLY I CA  1 
ATOM 9170  C C   . GLY G 1 126 ? 142.166 159.291 98.319  1.00 153.52 ? 124 GLY I C   1 
ATOM 9171  O O   . GLY G 1 126 ? 140.952 159.414 98.145  1.00 153.52 ? 124 GLY I O   1 
ATOM 9172  N N   . ASP G 1 127 ? 142.753 158.111 98.497  1.00 155.47 ? 125 ASP I N   1 
ATOM 9173  C CA  . ASP G 1 127 ? 142.001 156.868 98.396  1.00 155.47 ? 125 ASP I CA  1 
ATOM 9174  C C   . ASP G 1 127 ? 140.843 156.851 99.380  1.00 155.47 ? 125 ASP I C   1 
ATOM 9175  O O   . ASP G 1 127 ? 140.993 157.214 100.547 1.00 155.47 ? 125 ASP I O   1 
ATOM 9176  C CB  . ASP G 1 127 ? 142.924 155.681 98.657  1.00 155.47 ? 125 ASP I CB  1 
ATOM 9177  C CG  . ASP G 1 127 ? 142.172 154.379 98.817  1.00 155.47 ? 125 ASP I CG  1 
ATOM 9178  O OD1 . ASP G 1 127 ? 141.807 154.024 99.959  1.00 155.47 ? 125 ASP I OD1 1 
ATOM 9179  O OD2 . ASP G 1 127 ? 141.959 153.698 97.796  1.00 155.47 ? 125 ASP I OD2 1 
ATOM 9180  N N   . THR G 1 128 ? 139.674 156.432 98.899  1.00 150.68 ? 126 THR I N   1 
ATOM 9181  C CA  . THR G 1 128 ? 138.496 156.316 99.747  1.00 150.68 ? 126 THR I CA  1 
ATOM 9182  C C   . THR G 1 128 ? 137.874 154.929 99.703  1.00 150.68 ? 126 THR I C   1 
ATOM 9183  O O   . THR G 1 128 ? 136.813 154.727 100.294 1.00 150.68 ? 126 THR I O   1 
ATOM 9184  C CB  . THR G 1 128 ? 137.444 157.357 99.367  1.00 150.68 ? 126 THR I CB  1 
ATOM 9185  O OG1 . THR G 1 128 ? 137.325 157.413 97.944  1.00 150.68 ? 126 THR I OG1 1 
ATOM 9186  C CG2 . THR G 1 128 ? 137.834 158.717 99.891  1.00 150.68 ? 126 THR I CG2 1 
ATOM 9187  N N   . LEU G 1 129 ? 138.492 153.975 99.020  1.00 150.66 ? 127 LEU I N   1 
ATOM 9188  C CA  . LEU G 1 129 ? 138.000 152.612 99.073  1.00 150.66 ? 127 LEU I CA  1 
ATOM 9189  C C   . LEU G 1 129 ? 138.298 151.999 100.435 1.00 150.66 ? 127 LEU I C   1 
ATOM 9190  O O   . LEU G 1 129 ? 139.252 152.371 101.120 1.00 150.66 ? 127 LEU I O   1 
ATOM 9191  C CB  . LEU G 1 129 ? 138.631 151.766 97.974  1.00 150.66 ? 127 LEU I CB  1 
ATOM 9192  C CG  . LEU G 1 129 ? 138.636 152.380 96.581  1.00 150.66 ? 127 LEU I CG  1 
ATOM 9193  C CD1 . LEU G 1 129 ? 139.341 151.463 95.614  1.00 150.66 ? 127 LEU I CD1 1 
ATOM 9194  C CD2 . LEU G 1 129 ? 137.226 152.641 96.126  1.00 150.66 ? 127 LEU I CD2 1 
ATOM 9195  N N   . LEU G 1 130 ? 137.462 151.040 100.825 1.00 145.80 ? 128 LEU I N   1 
ATOM 9196  C CA  . LEU G 1 130 ? 137.585 150.373 102.117 1.00 145.80 ? 128 LEU I CA  1 
ATOM 9197  C C   . LEU G 1 130 ? 138.289 149.037 101.907 1.00 145.80 ? 128 LEU I C   1 
ATOM 9198  O O   . LEU G 1 130 ? 137.667 147.994 101.730 1.00 145.80 ? 128 LEU I O   1 
ATOM 9199  C CB  . LEU G 1 130 ? 136.216 150.195 102.749 1.00 145.80 ? 128 LEU I CB  1 
ATOM 9200  C CG  . LEU G 1 130 ? 136.202 149.907 104.240 1.00 145.80 ? 128 LEU I CG  1 
ATOM 9201  C CD1 . LEU G 1 130 ? 136.828 151.054 104.967 1.00 145.80 ? 128 LEU I CD1 1 
ATOM 9202  C CD2 . LEU G 1 130 ? 134.787 149.707 104.702 1.00 145.80 ? 128 LEU I CD2 1 
ATOM 9203  N N   . GLU G 1 131 ? 139.616 149.080 101.934 1.00 152.69 ? 129 GLU I N   1 
ATOM 9204  C CA  . GLU G 1 131 ? 140.415 147.892 101.693 1.00 152.69 ? 129 GLU I CA  1 
ATOM 9205  C C   . GLU G 1 131 ? 140.551 147.074 102.976 1.00 152.69 ? 129 GLU I C   1 
ATOM 9206  O O   . GLU G 1 131 ? 140.040 147.441 104.035 1.00 152.69 ? 129 GLU I O   1 
ATOM 9207  C CB  . GLU G 1 131 ? 141.781 148.281 101.136 1.00 152.69 ? 129 GLU I CB  1 
ATOM 9208  C CG  . GLU G 1 131 ? 141.743 149.072 99.832  1.00 152.69 ? 129 GLU I CG  1 
ATOM 9209  C CD  . GLU G 1 131 ? 142.208 150.516 99.985  1.00 152.69 ? 129 GLU I CD  1 
ATOM 9210  O OE1 . GLU G 1 131 ? 141.735 151.217 100.904 1.00 152.69 ? 129 GLU I OE1 1 
ATOM 9211  O OE2 . GLU G 1 131 ? 143.058 150.950 99.178  1.00 152.69 ? 129 GLU I OE2 1 
ATOM 9212  N N   . GLN G 1 132 ? 141.250 145.947 102.880 1.00 161.53 ? 130 GLN I N   1 
ATOM 9213  C CA  . GLN G 1 132 ? 141.479 145.098 104.041 1.00 161.53 ? 130 GLN I CA  1 
ATOM 9214  C C   . GLN G 1 132 ? 142.338 145.810 105.075 1.00 161.53 ? 130 GLN I C   1 
ATOM 9215  O O   . GLN G 1 132 ? 143.327 146.464 104.740 1.00 161.53 ? 130 GLN I O   1 
ATOM 9216  C CB  . GLN G 1 132 ? 142.167 143.800 103.627 1.00 161.53 ? 130 GLN I CB  1 
ATOM 9217  C CG  . GLN G 1 132 ? 141.344 142.898 102.734 1.00 161.53 ? 130 GLN I CG  1 
ATOM 9218  C CD  . GLN G 1 132 ? 140.082 142.408 103.404 1.00 161.53 ? 130 GLN I CD  1 
ATOM 9219  O OE1 . GLN G 1 132 ? 138.978 142.817 103.048 1.00 161.53 ? 130 GLN I OE1 1 
ATOM 9220  N NE2 . GLN G 1 132 ? 140.236 141.525 104.380 1.00 161.53 ? 130 GLN I NE2 1 
ATOM 9221  N N   . GLY G 1 133 ? 141.965 145.667 106.341 1.00 150.00 ? 131 GLY I N   1 
ATOM 9222  C CA  . GLY G 1 133 ? 142.731 146.227 107.427 1.00 150.00 ? 131 GLY I CA  1 
ATOM 9223  C C   . GLY G 1 133 ? 142.377 147.647 107.803 1.00 150.00 ? 131 GLY I C   1 
ATOM 9224  O O   . GLY G 1 133 ? 142.895 148.149 108.806 1.00 150.00 ? 131 GLY I O   1 
ATOM 9225  N N   . GLU G 1 134 ? 141.517 148.309 107.045 1.00 144.30 ? 132 GLU I N   1 
ATOM 9226  C CA  . GLU G 1 134 ? 141.096 149.664 107.356 1.00 144.30 ? 132 GLU I CA  1 
ATOM 9227  C C   . GLU G 1 134 ? 139.777 149.636 108.115 1.00 144.30 ? 132 GLU I C   1 
ATOM 9228  O O   . GLU G 1 134 ? 139.038 148.652 108.082 1.00 144.30 ? 132 GLU I O   1 
ATOM 9229  C CB  . GLU G 1 134 ? 140.963 150.493 106.079 1.00 144.30 ? 132 GLU I CB  1 
ATOM 9230  C CG  . GLU G 1 134 ? 142.177 150.400 105.175 1.00 144.30 ? 132 GLU I CG  1 
ATOM 9231  C CD  . GLU G 1 134 ? 142.042 151.210 103.902 1.00 144.30 ? 132 GLU I CD  1 
ATOM 9232  O OE1 . GLU G 1 134 ? 140.919 151.619 103.558 1.00 144.30 ? 132 GLU I OE1 1 
ATOM 9233  O OE2 . GLU G 1 134 ? 143.069 151.445 103.241 1.00 144.30 ? 132 GLU I OE2 1 
ATOM 9234  N N   . LEU G 1 135 ? 139.492 150.730 108.813 1.00 127.22 ? 133 LEU I N   1 
ATOM 9235  C CA  . LEU G 1 135 ? 138.291 150.818 109.631 1.00 127.22 ? 133 LEU I CA  1 
ATOM 9236  C C   . LEU G 1 135 ? 137.859 152.271 109.712 1.00 127.22 ? 133 LEU I C   1 
ATOM 9237  O O   . LEU G 1 135 ? 138.675 153.140 110.022 1.00 127.22 ? 133 LEU I O   1 
ATOM 9238  C CB  . LEU G 1 135 ? 138.545 150.257 111.029 1.00 127.22 ? 133 LEU I CB  1 
ATOM 9239  C CG  . LEU G 1 135 ? 137.390 150.259 112.021 1.00 127.22 ? 133 LEU I CG  1 
ATOM 9240  C CD1 . LEU G 1 135 ? 137.328 148.936 112.731 1.00 127.22 ? 133 LEU I CD1 1 
ATOM 9241  C CD2 . LEU G 1 135 ? 137.572 151.365 113.025 1.00 127.22 ? 133 LEU I CD2 1 
ATOM 9242  N N   . ALA G 1 136 ? 136.584 152.528 109.446 1.00 129.20 ? 134 ALA I N   1 
ATOM 9243  C CA  . ALA G 1 136 ? 136.057 153.880 109.377 1.00 129.20 ? 134 ALA I CA  1 
ATOM 9244  C C   . ALA G 1 136 ? 134.820 154.009 110.245 1.00 129.20 ? 134 ALA I C   1 
ATOM 9245  O O   . ALA G 1 136 ? 134.026 153.075 110.352 1.00 129.20 ? 134 ALA I O   1 
ATOM 9246  C CB  . ALA G 1 136 ? 135.700 154.254 107.946 1.00 129.20 ? 134 ALA I CB  1 
ATOM 9247  N N   . GLU G 1 137 ? 134.649 155.175 110.856 1.00 131.97 ? 135 GLU I N   1 
ATOM 9248  C CA  . GLU G 1 137 ? 133.450 155.468 111.625 1.00 131.97 ? 135 GLU I CA  1 
ATOM 9249  C C   . GLU G 1 137 ? 132.625 156.495 110.872 1.00 131.97 ? 135 GLU I C   1 
ATOM 9250  O O   . GLU G 1 137 ? 133.168 157.281 110.093 1.00 131.97 ? 135 GLU I O   1 
ATOM 9251  C CB  . GLU G 1 137 ? 133.774 155.989 113.020 1.00 131.97 ? 135 GLU I CB  1 
ATOM 9252  C CG  . GLU G 1 137 ? 134.150 157.437 113.066 1.00 131.97 ? 135 GLU I CG  1 
ATOM 9253  C CD  . GLU G 1 137 ? 134.277 157.936 114.480 1.00 131.97 ? 135 GLU I CD  1 
ATOM 9254  O OE1 . GLU G 1 137 ? 134.287 157.098 115.401 1.00 131.97 ? 135 GLU I OE1 1 
ATOM 9255  O OE2 . GLU G 1 137 ? 134.362 159.164 114.678 1.00 131.97 ? 135 GLU I OE2 1 
ATOM 9256  N N   . ILE G 1 138 ? 131.318 156.485 111.105 1.00 125.08 ? 136 ILE I N   1 
ATOM 9257  C CA  . ILE G 1 138 ? 130.372 157.303 110.364 1.00 125.08 ? 136 ILE I CA  1 
ATOM 9258  C C   . ILE G 1 138 ? 129.542 158.095 111.359 1.00 125.08 ? 136 ILE I C   1 
ATOM 9259  O O   . ILE G 1 138 ? 129.094 157.548 112.370 1.00 125.08 ? 136 ILE I O   1 
ATOM 9260  C CB  . ILE G 1 138 ? 129.475 156.438 109.466 1.00 125.08 ? 136 ILE I CB  1 
ATOM 9261  C CG1 . ILE G 1 138 ? 130.332 155.650 108.485 1.00 125.08 ? 136 ILE I CG1 1 
ATOM 9262  C CG2 . ILE G 1 138 ? 128.498 157.292 108.722 1.00 125.08 ? 136 ILE I CG2 1 
ATOM 9263  C CD1 . ILE G 1 138 ? 129.557 155.032 107.371 1.00 125.08 ? 136 ILE I CD1 1 
ATOM 9264  N N   . THR G 1 139 ? 129.348 159.377 111.082 1.00 128.14 ? 137 THR I N   1 
ATOM 9265  C CA  . THR G 1 139 ? 128.569 160.255 111.939 1.00 128.14 ? 137 THR I CA  1 
ATOM 9266  C C   . THR G 1 139 ? 127.390 160.808 111.161 1.00 128.14 ? 137 THR I C   1 
ATOM 9267  O O   . THR G 1 139 ? 127.574 161.442 110.119 1.00 128.14 ? 137 THR I O   1 
ATOM 9268  C CB  . THR G 1 139 ? 129.420 161.404 112.464 1.00 128.14 ? 137 THR I CB  1 
ATOM 9269  O OG1 . THR G 1 139 ? 130.576 160.877 113.119 1.00 128.14 ? 137 THR I OG1 1 
ATOM 9270  C CG2 . THR G 1 139 ? 128.631 162.233 113.444 1.00 128.14 ? 137 THR I CG2 1 
ATOM 9271  N N   . VAL G 1 140 ? 126.186 160.581 111.672 1.00 124.88 ? 138 VAL I N   1 
ATOM 9272  C CA  . VAL G 1 140 ? 124.959 161.099 111.081 1.00 124.88 ? 138 VAL I CA  1 
ATOM 9273  C C   . VAL G 1 140 ? 124.455 162.210 111.982 1.00 124.88 ? 138 VAL I C   1 
ATOM 9274  O O   . VAL G 1 140 ? 124.234 161.991 113.177 1.00 124.88 ? 138 VAL I O   1 
ATOM 9275  C CB  . VAL G 1 140 ? 123.902 160.001 110.920 1.00 124.88 ? 138 VAL I CB  1 
ATOM 9276  C CG1 . VAL G 1 140 ? 122.744 160.512 110.114 1.00 124.88 ? 138 VAL I CG1 1 
ATOM 9277  C CG2 . VAL G 1 140 ? 124.506 158.792 110.260 1.00 124.88 ? 138 VAL I CG2 1 
ATOM 9278  N N   . THR G 1 141 ? 124.270 163.396 111.421 1.00 125.24 ? 139 THR I N   1 
ATOM 9279  C CA  . THR G 1 141 ? 123.908 164.568 112.201 1.00 125.24 ? 139 THR I CA  1 
ATOM 9280  C C   . THR G 1 141 ? 122.405 164.788 112.159 1.00 125.24 ? 139 THR I C   1 
ATOM 9281  O O   . THR G 1 141 ? 121.795 164.769 111.089 1.00 125.24 ? 139 THR I O   1 
ATOM 9282  C CB  . THR G 1 141 ? 124.623 165.808 111.675 1.00 125.24 ? 139 THR I CB  1 
ATOM 9283  O OG1 . THR G 1 141 ? 126.035 165.600 111.737 1.00 125.24 ? 139 THR I OG1 1 
ATOM 9284  C CG2 . THR G 1 141 ? 124.272 167.006 112.520 1.00 125.24 ? 139 THR I CG2 1 
ATOM 9285  N N   . LEU G 1 142 ? 121.812 165.007 113.333 1.00 127.69 ? 140 LEU I N   1 
ATOM 9286  C CA  . LEU G 1 142 ? 120.375 165.197 113.451 1.00 127.69 ? 140 LEU I CA  1 
ATOM 9287  C C   . LEU G 1 142 ? 120.009 166.447 114.236 1.00 127.69 ? 140 LEU I C   1 
ATOM 9288  O O   . LEU G 1 142 ? 118.880 166.542 114.716 1.00 127.69 ? 140 LEU I O   1 
ATOM 9289  C CB  . LEU G 1 142 ? 119.729 163.993 114.141 1.00 127.69 ? 140 LEU I CB  1 
ATOM 9290  C CG  . LEU G 1 142 ? 120.021 162.584 113.650 1.00 127.69 ? 140 LEU I CG  1 
ATOM 9291  C CD1 . LEU G 1 142 ? 119.367 161.593 114.574 1.00 127.69 ? 140 LEU I CD1 1 
ATOM 9292  C CD2 . LEU G 1 142 ? 119.520 162.401 112.249 1.00 127.69 ? 140 LEU I CD2 1 
ATOM 9293  N N   . ALA G 1 143 ? 120.917 167.396 114.390 1.00 137.24 ? 141 ALA I N   1 
ATOM 9294  C CA  . ALA G 1 143 ? 120.748 168.349 115.479 1.00 137.24 ? 141 ALA I CA  1 
ATOM 9295  C C   . ALA G 1 143 ? 119.562 169.289 115.285 1.00 137.24 ? 141 ALA I C   1 
ATOM 9296  O O   . ALA G 1 143 ? 118.596 169.193 116.049 1.00 137.24 ? 141 ALA I O   1 
ATOM 9297  C CB  . ALA G 1 143 ? 122.041 169.141 115.699 1.00 137.24 ? 141 ALA I CB  1 
ATOM 9298  N N   . PRO G 1 144 ? 119.564 170.201 114.306 1.00 137.54 ? 142 PRO I N   1 
ATOM 9299  C CA  . PRO G 1 144 ? 118.499 171.207 114.287 1.00 137.54 ? 142 PRO I CA  1 
ATOM 9300  C C   . PRO G 1 144 ? 117.254 170.781 113.526 1.00 137.54 ? 142 PRO I C   1 
ATOM 9301  O O   . PRO G 1 144 ? 116.151 171.226 113.851 1.00 137.54 ? 142 PRO I O   1 
ATOM 9302  C CB  . PRO G 1 144 ? 119.178 172.398 113.613 1.00 137.54 ? 142 PRO I CB  1 
ATOM 9303  C CG  . PRO G 1 144 ? 120.150 171.767 112.664 1.00 137.54 ? 142 PRO I CG  1 
ATOM 9304  C CD  . PRO G 1 144 ? 120.439 170.356 113.130 1.00 137.54 ? 142 PRO I CD  1 
ATOM 9305  N N   . THR G 1 145 ? 117.405 169.913 112.529 1.00 137.99 ? 143 THR I N   1 
ATOM 9306  C CA  . THR G 1 145 ? 116.324 169.671 111.583 1.00 137.99 ? 143 THR I CA  1 
ATOM 9307  C C   . THR G 1 145 ? 115.445 168.492 111.973 1.00 137.99 ? 143 THR I C   1 
ATOM 9308  O O   . THR G 1 145 ? 114.235 168.524 111.734 1.00 137.99 ? 143 THR I O   1 
ATOM 9309  C CB  . THR G 1 145 ? 116.895 169.436 110.188 1.00 137.99 ? 143 THR I CB  1 
ATOM 9310  O OG1 . THR G 1 145 ? 117.404 168.104 110.110 1.00 137.99 ? 143 THR I OG1 1 
ATOM 9311  C CG2 . THR G 1 145 ? 118.031 170.401 109.918 1.00 137.99 ? 143 THR I CG2 1 
ATOM 9312  N N   . ILE G 1 146 ? 116.020 167.450 112.562 1.00 137.94 ? 144 ILE I N   1 
ATOM 9313  C CA  . ILE G 1 146 ? 115.288 166.249 112.942 1.00 137.94 ? 144 ILE I CA  1 
ATOM 9314  C C   . ILE G 1 146 ? 115.235 166.176 114.458 1.00 137.94 ? 144 ILE I C   1 
ATOM 9315  O O   . ILE G 1 146 ? 116.276 166.192 115.120 1.00 137.94 ? 144 ILE I O   1 
ATOM 9316  C CB  . ILE G 1 146 ? 115.944 164.989 112.362 1.00 137.94 ? 144 ILE I CB  1 
ATOM 9317  C CG1 . ILE G 1 146 ? 115.995 165.074 110.844 1.00 137.94 ? 144 ILE I CG1 1 
ATOM 9318  C CG2 . ILE G 1 146 ? 115.187 163.766 112.786 1.00 137.94 ? 144 ILE I CG2 1 
ATOM 9319  C CD1 . ILE G 1 146 ? 116.647 163.888 110.208 1.00 137.94 ? 144 ILE I CD1 1 
ATOM 9320  N N   . THR G 1 147 ? 114.035 166.076 115.009 1.00 141.43 ? 145 THR I N   1 
ATOM 9321  C CA  . THR G 1 147 ? 113.848 166.093 116.451 1.00 141.43 ? 145 THR I CA  1 
ATOM 9322  C C   . THR G 1 147 ? 113.677 164.672 116.966 1.00 141.43 ? 145 THR I C   1 
ATOM 9323  O O   . THR G 1 147 ? 112.794 163.944 116.508 1.00 141.43 ? 145 THR I O   1 
ATOM 9324  C CB  . THR G 1 147 ? 112.642 166.943 116.830 1.00 141.43 ? 145 THR I CB  1 
ATOM 9325  O OG1 . THR G 1 147 ? 112.842 168.280 116.364 1.00 141.43 ? 145 THR I OG1 1 
ATOM 9326  C CG2 . THR G 1 147 ? 112.471 166.962 118.327 1.00 141.43 ? 145 THR I CG2 1 
ATOM 9327  N N   . LEU G 1 148 ? 114.518 164.288 117.919 1.00 137.78 ? 146 LEU I N   1 
ATOM 9328  C CA  . LEU G 1 148 ? 114.444 162.991 118.569 1.00 137.78 ? 146 LEU I CA  1 
ATOM 9329  C C   . LEU G 1 148 ? 114.609 163.201 120.065 1.00 137.78 ? 146 LEU I C   1 
ATOM 9330  O O   . LEU G 1 148 ? 115.353 164.081 120.493 1.00 137.78 ? 146 LEU I O   1 
ATOM 9331  C CB  . LEU G 1 148 ? 115.518 162.049 118.031 1.00 137.78 ? 146 LEU I CB  1 
ATOM 9332  C CG  . LEU G 1 148 ? 115.523 160.617 118.544 1.00 137.78 ? 146 LEU I CG  1 
ATOM 9333  C CD1 . LEU G 1 148 ? 114.207 159.966 118.242 1.00 137.78 ? 146 LEU I CD1 1 
ATOM 9334  C CD2 . LEU G 1 148 ? 116.647 159.849 117.904 1.00 137.78 ? 146 LEU I CD2 1 
ATOM 9335  N N   . SER G 1 149 ? 113.918 162.396 120.861 1.00 143.15 ? 147 SER I N   1 
ATOM 9336  C CA  . SER G 1 149 ? 113.924 162.619 122.301 1.00 143.15 ? 147 SER I CA  1 
ATOM 9337  C C   . SER G 1 149 ? 113.819 161.274 123.008 1.00 143.15 ? 147 SER I C   1 
ATOM 9338  O O   . SER G 1 149 ? 114.042 160.221 122.404 1.00 143.15 ? 147 SER I O   1 
ATOM 9339  C CB  . SER G 1 149 ? 112.799 163.583 122.697 1.00 143.15 ? 147 SER I CB  1 
ATOM 9340  O OG  . SER G 1 149 ? 111.550 162.929 122.651 1.00 143.15 ? 147 SER I OG  1 
ATOM 9341  N N   . THR G 1 150 ? 113.490 161.307 124.294 1.00 144.55 ? 148 THR I N   1 
ATOM 9342  C CA  . THR G 1 150 ? 113.529 160.109 125.116 1.00 144.55 ? 148 THR I CA  1 
ATOM 9343  C C   . THR G 1 150 ? 112.381 159.166 124.788 1.00 144.55 ? 148 THR I C   1 
ATOM 9344  O O   . THR G 1 150 ? 111.316 159.582 124.331 1.00 144.55 ? 148 THR I O   1 
ATOM 9345  C CB  . THR G 1 150 ? 113.466 160.479 126.590 1.00 144.55 ? 148 THR I CB  1 
ATOM 9346  O OG1 . THR G 1 150 ? 112.211 161.108 126.861 1.00 144.55 ? 148 THR I OG1 1 
ATOM 9347  C CG2 . THR G 1 150 ? 114.571 161.436 126.932 1.00 144.55 ? 148 THR I CG2 1 
ATOM 9348  N N   . ASN G 1 151 ? 112.612 157.877 125.040 1.00 143.16 ? 149 ASN I N   1 
ATOM 9349  C CA  . ASN G 1 151 ? 111.594 156.836 124.919 1.00 143.16 ? 149 ASN I CA  1 
ATOM 9350  C C   . ASN G 1 151 ? 110.995 156.807 123.515 1.00 143.16 ? 149 ASN I C   1 
ATOM 9351  O O   . ASN G 1 151 ? 109.802 157.025 123.313 1.00 143.16 ? 149 ASN I O   1 
ATOM 9352  C CB  . ASN G 1 151 ? 110.503 157.022 125.973 1.00 143.16 ? 149 ASN I CB  1 
ATOM 9353  C CG  . ASN G 1 151 ? 110.923 156.530 127.331 1.00 143.16 ? 149 ASN I CG  1 
ATOM 9354  O OD1 . ASN G 1 151 ? 111.620 155.527 127.448 1.00 143.16 ? 149 ASN I OD1 1 
ATOM 9355  N ND2 . ASN G 1 151 ? 110.501 157.233 128.370 1.00 143.16 ? 149 ASN I ND2 1 
ATOM 9356  N N   . THR G 1 152 ? 111.850 156.530 122.538 1.00 139.83 ? 150 THR I N   1 
ATOM 9357  C CA  . THR G 1 152 ? 111.420 156.502 121.151 1.00 139.83 ? 150 THR I CA  1 
ATOM 9358  C C   . THR G 1 152 ? 112.221 155.444 120.413 1.00 139.83 ? 150 THR I C   1 
ATOM 9359  O O   . THR G 1 152 ? 113.363 155.154 120.769 1.00 139.83 ? 150 THR I O   1 
ATOM 9360  C CB  . THR G 1 152 ? 111.599 157.869 120.490 1.00 139.83 ? 150 THR I CB  1 
ATOM 9361  O OG1 . THR G 1 152 ? 111.051 158.879 121.341 1.00 139.83 ? 150 THR I OG1 1 
ATOM 9362  C CG2 . THR G 1 152 ? 110.885 157.922 119.164 1.00 139.83 ? 150 THR I CG2 1 
ATOM 9363  N N   . ASP G 1 153 ? 111.607 154.861 119.392 1.00 140.95 ? 151 ASP I N   1 
ATOM 9364  C CA  . ASP G 1 153 ? 112.259 153.882 118.538 1.00 140.95 ? 151 ASP I CA  1 
ATOM 9365  C C   . ASP G 1 153 ? 112.539 154.514 117.189 1.00 140.95 ? 151 ASP I C   1 
ATOM 9366  O O   . ASP G 1 153 ? 111.652 155.133 116.597 1.00 140.95 ? 151 ASP I O   1 
ATOM 9367  C CB  . ASP G 1 153 ? 111.390 152.642 118.361 1.00 140.95 ? 151 ASP I CB  1 
ATOM 9368  C CG  . ASP G 1 153 ? 110.894 152.100 119.670 1.00 140.95 ? 151 ASP I CG  1 
ATOM 9369  O OD1 . ASP G 1 153 ? 111.393 152.552 120.717 1.00 140.95 ? 151 ASP I OD1 1 
ATOM 9370  O OD2 . ASP G 1 153 ? 110.013 151.218 119.657 1.00 140.95 ? 151 ASP I OD2 1 
ATOM 9371  N N   . PHE G 1 154 ? 113.763 154.361 116.706 1.00 129.57 ? 152 PHE I N   1 
ATOM 9372  C CA  . PHE G 1 154 ? 114.154 154.910 115.424 1.00 129.57 ? 152 PHE I CA  1 
ATOM 9373  C C   . PHE G 1 154 ? 114.876 153.844 114.623 1.00 129.57 ? 152 PHE I C   1 
ATOM 9374  O O   . PHE G 1 154 ? 115.318 152.830 115.161 1.00 129.57 ? 152 PHE I O   1 
ATOM 9375  C CB  . PHE G 1 154 ? 115.034 156.150 115.585 1.00 129.57 ? 152 PHE I CB  1 
ATOM 9376  C CG  . PHE G 1 154 ? 116.330 155.892 116.285 1.00 129.57 ? 152 PHE I CG  1 
ATOM 9377  C CD1 . PHE G 1 154 ? 116.390 155.837 117.657 1.00 129.57 ? 152 PHE I CD1 1 
ATOM 9378  C CD2 . PHE G 1 154 ? 117.494 155.731 115.570 1.00 129.57 ? 152 PHE I CD2 1 
ATOM 9379  C CE1 . PHE G 1 154 ? 117.577 155.609 118.296 1.00 129.57 ? 152 PHE I CE1 1 
ATOM 9380  C CE2 . PHE G 1 154 ? 118.681 155.504 116.209 1.00 129.57 ? 152 PHE I CE2 1 
ATOM 9381  C CZ  . PHE G 1 154 ? 118.721 155.443 117.572 1.00 129.57 ? 152 PHE I CZ  1 
ATOM 9382  N N   . ILE G 1 155 ? 114.970 154.072 113.320 1.00 128.32 ? 153 ILE I N   1 
ATOM 9383  C CA  . ILE G 1 155 ? 115.611 153.138 112.407 1.00 128.32 ? 153 ILE I CA  1 
ATOM 9384  C C   . ILE G 1 155 ? 116.496 153.926 111.460 1.00 128.32 ? 153 ILE I C   1 
ATOM 9385  O O   . ILE G 1 155 ? 116.066 154.942 110.908 1.00 128.32 ? 153 ILE I O   1 
ATOM 9386  C CB  . ILE G 1 155 ? 114.579 152.319 111.617 1.00 128.32 ? 153 ILE I CB  1 
ATOM 9387  C CG1 . ILE G 1 155 ? 113.816 151.393 112.552 1.00 128.32 ? 153 ILE I CG1 1 
ATOM 9388  C CG2 . ILE G 1 155 ? 115.251 151.516 110.541 1.00 128.32 ? 153 ILE I CG2 1 
ATOM 9389  C CD1 . ILE G 1 155 ? 112.670 150.695 111.891 1.00 128.32 ? 153 ILE I CD1 1 
ATOM 9390  N N   . ILE G 1 156 ? 117.725 153.466 111.269 1.00 127.86 ? 154 ILE I N   1 
ATOM 9391  C CA  . ILE G 1 156 ? 118.650 154.057 110.315 1.00 127.86 ? 154 ILE I CA  1 
ATOM 9392  C C   . ILE G 1 156 ? 119.031 152.976 109.320 1.00 127.86 ? 154 ILE I C   1 
ATOM 9393  O O   . ILE G 1 156 ? 119.505 151.906 109.715 1.00 127.86 ? 154 ILE I O   1 
ATOM 9394  C CB  . ILE G 1 156 ? 119.890 154.631 111.007 1.00 127.86 ? 154 ILE I CB  1 
ATOM 9395  C CG1 . ILE G 1 156 ? 119.516 155.892 111.769 1.00 127.86 ? 154 ILE I CG1 1 
ATOM 9396  C CG2 . ILE G 1 156 ? 120.956 154.943 110.000 1.00 127.86 ? 154 ILE I CG2 1 
ATOM 9397  C CD1 . ILE G 1 156 ? 120.646 156.475 112.534 1.00 127.86 ? 154 ILE I CD1 1 
ATOM 9398  N N   . GLU G 1 157 ? 118.826 153.247 108.039 1.00 133.87 ? 155 GLU I N   1 
ATOM 9399  C CA  . GLU G 1 157 ? 118.996 152.253 106.991 1.00 133.87 ? 155 GLU I CA  1 
ATOM 9400  C C   . GLU G 1 157 ? 120.134 152.661 106.073 1.00 133.87 ? 155 GLU I C   1 
ATOM 9401  O O   . GLU G 1 157 ? 120.202 153.814 105.643 1.00 133.87 ? 155 GLU I O   1 
ATOM 9402  C CB  . GLU G 1 157 ? 117.711 152.092 106.192 1.00 133.87 ? 155 GLU I CB  1 
ATOM 9403  C CG  . GLU G 1 157 ? 117.697 150.876 105.305 1.00 133.87 ? 155 GLU I CG  1 
ATOM 9404  C CD  . GLU G 1 157 ? 116.312 150.302 105.132 1.00 133.87 ? 155 GLU I CD  1 
ATOM 9405  O OE1 . GLU G 1 157 ? 115.350 151.091 105.040 1.00 133.87 ? 155 GLU I OE1 1 
ATOM 9406  O OE2 . GLU G 1 157 ? 116.183 149.062 105.087 1.00 133.87 ? 155 GLU I OE2 1 
ATOM 9407  N N   . VAL G 1 158 ? 121.015 151.715 105.764 1.00 129.88 ? 156 VAL I N   1 
ATOM 9408  C CA  . VAL G 1 158 ? 122.186 151.954 104.932 1.00 129.88 ? 156 VAL I CA  1 
ATOM 9409  C C   . VAL G 1 158 ? 122.063 151.105 103.679 1.00 129.88 ? 156 VAL I C   1 
ATOM 9410  O O   . VAL G 1 158 ? 121.774 149.909 103.766 1.00 129.88 ? 156 VAL I O   1 
ATOM 9411  C CB  . VAL G 1 158 ? 123.485 151.624 105.683 1.00 129.88 ? 156 VAL I CB  1 
ATOM 9412  C CG1 . VAL G 1 158 ? 124.669 152.162 104.935 1.00 129.88 ? 156 VAL I CG1 1 
ATOM 9413  C CG2 . VAL G 1 158 ? 123.439 152.195 107.071 1.00 129.88 ? 156 VAL I CG2 1 
ATOM 9414  N N   . LYS G 1 159 ? 122.290 151.714 102.518 1.00 129.22 ? 157 LYS I N   1 
ATOM 9415  C CA  . LYS G 1 159 ? 122.091 151.047 101.234 1.00 129.22 ? 157 LYS I CA  1 
ATOM 9416  C C   . LYS G 1 159 ? 123.338 151.158 100.372 1.00 129.22 ? 157 LYS I C   1 
ATOM 9417  O O   . LYS G 1 159 ? 123.449 152.063 99.537  1.00 129.22 ? 157 LYS I O   1 
ATOM 9418  C CB  . LYS G 1 159 ? 120.887 151.627 100.502 1.00 129.22 ? 157 LYS I CB  1 
ATOM 9419  C CG  . LYS G 1 159 ? 119.627 151.664 101.328 1.00 129.22 ? 157 LYS I CG  1 
ATOM 9420  C CD  . LYS G 1 159 ? 118.411 151.724 100.442 1.00 129.22 ? 157 LYS I CD  1 
ATOM 9421  C CE  . LYS G 1 159 ? 117.154 151.886 101.255 1.00 129.22 ? 157 LYS I CE  1 
ATOM 9422  N NZ  . LYS G 1 159 ? 116.961 153.299 101.649 1.00 129.22 ? 157 LYS I NZ  1 
ATOM 9423  N N   . PRO G 1 160 ? 124.289 150.249 100.532 1.00 131.14 ? 158 PRO I N   1 
ATOM 9424  C CA  . PRO G 1 160 ? 125.492 150.273 99.708  1.00 131.14 ? 158 PRO I CA  1 
ATOM 9425  C C   . PRO G 1 160 ? 125.166 149.956 98.263  1.00 131.14 ? 158 PRO I C   1 
ATOM 9426  O O   . PRO G 1 160 ? 124.127 149.349 97.974  1.00 131.14 ? 158 PRO I O   1 
ATOM 9427  C CB  . PRO G 1 160 ? 126.366 149.175 100.330 1.00 131.14 ? 158 PRO I CB  1 
ATOM 9428  C CG  . PRO G 1 160 ? 125.789 148.924 101.659 1.00 131.14 ? 158 PRO I CG  1 
ATOM 9429  C CD  . PRO G 1 160 ? 124.337 149.183 101.537 1.00 131.14 ? 158 PRO I CD  1 
ATOM 9430  N N   . PRO G 1 161 ? 126.022 150.358 97.322  1.00 137.23 ? 159 PRO I N   1 
ATOM 9431  C CA  . PRO G 1 161 ? 125.757 150.048 95.912  1.00 137.23 ? 159 PRO I CA  1 
ATOM 9432  C C   . PRO G 1 161 ? 125.808 148.571 95.593  1.00 137.23 ? 159 PRO I C   1 
ATOM 9433  O O   . PRO G 1 161 ? 125.272 148.164 94.556  1.00 137.23 ? 159 PRO I O   1 
ATOM 9434  C CB  . PRO G 1 161 ? 126.861 150.807 95.176  1.00 137.23 ? 159 PRO I CB  1 
ATOM 9435  C CG  . PRO G 1 161 ? 127.953 150.879 96.153  1.00 137.23 ? 159 PRO I CG  1 
ATOM 9436  C CD  . PRO G 1 161 ? 127.304 151.054 97.489  1.00 137.23 ? 159 PRO I CD  1 
ATOM 9437  N N   . ALA G 1 162 ? 126.442 147.756 96.429  1.00 143.65 ? 160 ALA I N   1 
ATOM 9438  C CA  . ALA G 1 162 ? 126.494 146.322 96.201  1.00 143.65 ? 160 ALA I CA  1 
ATOM 9439  C C   . ALA G 1 162 ? 126.694 145.623 97.533  1.00 143.65 ? 160 ALA I C   1 
ATOM 9440  O O   . ALA G 1 162 ? 127.349 146.150 98.432  1.00 143.65 ? 160 ALA I O   1 
ATOM 9441  C CB  . ALA G 1 162 ? 127.613 145.944 95.231  1.00 143.65 ? 160 ALA I CB  1 
ATOM 9442  N N   . GLY G 1 163 ? 126.126 144.435 97.651  1.00 142.37 ? 161 GLY I N   1 
ATOM 9443  C CA  . GLY G 1 163 ? 126.189 143.690 98.885  1.00 142.37 ? 161 GLY I CA  1 
ATOM 9444  C C   . GLY G 1 163 ? 124.930 143.833 99.713  1.00 142.37 ? 161 GLY I C   1 
ATOM 9445  O O   . GLY G 1 163 ? 123.876 144.258 99.241  1.00 142.37 ? 161 GLY I O   1 
ATOM 9446  N N   . ALA G 1 164 ? 125.059 143.477 100.984 1.00 139.60 ? 162 ALA I N   1 
ATOM 9447  C CA  . ALA G 1 164 ? 123.909 143.435 101.866 1.00 139.60 ? 162 ALA I CA  1 
ATOM 9448  C C   . ALA G 1 164 ? 123.385 144.835 102.154 1.00 139.60 ? 162 ALA I C   1 
ATOM 9449  O O   . ALA G 1 164 ? 124.085 145.835 102.003 1.00 139.60 ? 162 ALA I O   1 
ATOM 9450  C CB  . ALA G 1 164 ? 124.270 142.743 103.175 1.00 139.60 ? 162 ALA I CB  1 
ATOM 9451  N N   . VAL G 1 165 ? 122.124 144.891 102.570 1.00 133.85 ? 163 VAL I N   1 
ATOM 9452  C CA  . VAL G 1 165 ? 121.477 146.114 103.023 1.00 133.85 ? 163 VAL I CA  1 
ATOM 9453  C C   . VAL G 1 165 ? 121.018 145.877 104.449 1.00 133.85 ? 163 VAL I C   1 
ATOM 9454  O O   . VAL G 1 165 ? 120.207 144.979 104.697 1.00 133.85 ? 163 VAL I O   1 
ATOM 9455  C CB  . VAL G 1 165 ? 120.289 146.492 102.132 1.00 133.85 ? 163 VAL I CB  1 
ATOM 9456  C CG1 . VAL G 1 165 ? 119.460 147.552 102.801 1.00 133.85 ? 163 VAL I CG1 1 
ATOM 9457  C CG2 . VAL G 1 165 ? 120.772 146.960 100.789 1.00 133.85 ? 163 VAL I CG2 1 
ATOM 9458  N N   . PHE G 1 166 ? 121.519 146.673 105.383 1.00 132.35 ? 164 PHE I N   1 
ATOM 9459  C CA  . PHE G 1 166 ? 121.259 146.428 106.791 1.00 132.35 ? 164 PHE I CA  1 
ATOM 9460  C C   . PHE G 1 166 ? 120.628 147.645 107.448 1.00 132.35 ? 164 PHE I C   1 
ATOM 9461  O O   . PHE G 1 166 ? 120.677 148.757 106.924 1.00 132.35 ? 164 PHE I O   1 
ATOM 9462  C CB  . PHE G 1 166 ? 122.537 146.035 107.534 1.00 132.35 ? 164 PHE I CB  1 
ATOM 9463  C CG  . PHE G 1 166 ? 123.660 147.006 107.373 1.00 132.35 ? 164 PHE I CG  1 
ATOM 9464  C CD1 . PHE G 1 166 ? 124.511 146.924 106.295 1.00 132.35 ? 164 PHE I CD1 1 
ATOM 9465  C CD2 . PHE G 1 166 ? 123.878 147.987 108.313 1.00 132.35 ? 164 PHE I CD2 1 
ATOM 9466  C CE1 . PHE G 1 166 ? 125.546 147.811 106.152 1.00 132.35 ? 164 PHE I CE1 1 
ATOM 9467  C CE2 . PHE G 1 166 ? 124.912 148.875 108.172 1.00 132.35 ? 164 PHE I CE2 1 
ATOM 9468  C CZ  . PHE G 1 166 ? 125.746 148.787 107.091 1.00 132.35 ? 164 PHE I CZ  1 
ATOM 9469  N N   . SER G 1 167 ? 120.027 147.411 108.610 1.00 133.05 ? 165 SER I N   1 
ATOM 9470  C CA  . SER G 1 167 ? 119.328 148.432 109.368 1.00 133.05 ? 165 SER I CA  1 
ATOM 9471  C C   . SER G 1 167 ? 119.891 148.489 110.778 1.00 133.05 ? 165 SER I C   1 
ATOM 9472  O O   . SER G 1 167 ? 120.688 147.646 111.187 1.00 133.05 ? 165 SER I O   1 
ATOM 9473  C CB  . SER G 1 167 ? 117.826 148.156 109.421 1.00 133.05 ? 165 SER I CB  1 
ATOM 9474  O OG  . SER G 1 167 ? 117.319 147.892 108.130 1.00 133.05 ? 165 SER I OG  1 
ATOM 9475  N N   . ILE G 1 168 ? 119.461 149.499 111.526 1.00 129.76 ? 166 ILE I N   1 
ATOM 9476  C CA  . ILE G 1 168 ? 119.881 149.695 112.907 1.00 129.76 ? 166 ILE I CA  1 
ATOM 9477  C C   . ILE G 1 168 ? 118.655 150.135 113.690 1.00 129.76 ? 166 ILE I C   1 
ATOM 9478  O O   . ILE G 1 168 ? 118.187 151.265 113.524 1.00 129.76 ? 166 ILE I O   1 
ATOM 9479  C CB  . ILE G 1 168 ? 120.995 150.738 113.035 1.00 129.76 ? 166 ILE I CB  1 
ATOM 9480  C CG1 . ILE G 1 168 ? 122.264 150.254 112.352 1.00 129.76 ? 166 ILE I CG1 1 
ATOM 9481  C CG2 . ILE G 1 168 ? 121.272 151.037 114.481 1.00 129.76 ? 166 ILE I CG2 1 
ATOM 9482  C CD1 . ILE G 1 168 ? 123.210 151.362 112.040 1.00 129.76 ? 166 ILE I CD1 1 
ATOM 9483  N N   . GLN G 1 169 ? 118.136 149.260 114.539 1.00 135.43 ? 167 GLN I N   1 
ATOM 9484  C CA  . GLN G 1 169 ? 116.969 149.563 115.354 1.00 135.43 ? 167 GLN I CA  1 
ATOM 9485  C C   . GLN G 1 169 ? 117.388 149.609 116.812 1.00 135.43 ? 167 GLN I C   1 
ATOM 9486  O O   . GLN G 1 169 ? 117.935 148.635 117.331 1.00 135.43 ? 167 GLN I O   1 
ATOM 9487  C CB  . GLN G 1 169 ? 115.876 148.522 115.147 1.00 135.43 ? 167 GLN I CB  1 
ATOM 9488  C CG  . GLN G 1 169 ? 115.729 148.084 113.715 1.00 135.43 ? 167 GLN I CG  1 
ATOM 9489  C CD  . GLN G 1 169 ? 114.515 147.217 113.504 1.00 135.43 ? 167 GLN I CD  1 
ATOM 9490  O OE1 . GLN G 1 169 ? 113.722 147.010 114.419 1.00 135.43 ? 167 GLN I OE1 1 
ATOM 9491  N NE2 . GLN G 1 169 ? 114.360 146.704 112.292 1.00 135.43 ? 167 GLN I NE2 1 
ATOM 9492  N N   . ARG G 1 170 ? 117.127 150.733 117.469 1.00 133.98 ? 168 ARG I N   1 
ATOM 9493  C CA  . ARG G 1 170 ? 117.488 150.911 118.866 1.00 133.98 ? 168 ARG I CA  1 
ATOM 9494  C C   . ARG G 1 170 ? 116.360 151.666 119.552 1.00 133.98 ? 168 ARG I C   1 
ATOM 9495  O O   . ARG G 1 170 ? 115.268 151.819 119.002 1.00 133.98 ? 168 ARG I O   1 
ATOM 9496  C CB  . ARG G 1 170 ? 118.832 151.636 118.992 1.00 133.98 ? 168 ARG I CB  1 
ATOM 9497  C CG  . ARG G 1 170 ? 120.010 150.857 118.457 1.00 133.98 ? 168 ARG I CG  1 
ATOM 9498  C CD  . ARG G 1 170 ? 120.267 149.619 119.279 1.00 133.98 ? 168 ARG I CD  1 
ATOM 9499  N NE  . ARG G 1 170 ? 121.569 149.041 118.985 1.00 133.98 ? 168 ARG I NE  1 
ATOM 9500  C CZ  . ARG G 1 170 ? 121.809 148.224 117.969 1.00 133.98 ? 168 ARG I CZ  1 
ATOM 9501  N NH1 . ARG G 1 170 ? 120.832 147.885 117.149 1.00 133.98 ? 168 ARG I NH1 1 
ATOM 9502  N NH2 . ARG G 1 170 ? 123.024 147.744 117.775 1.00 133.98 ? 168 ARG I NH2 1 
ATOM 9503  N N   . THR G 1 171 ? 116.621 152.141 120.764 1.00 136.63 ? 169 THR I N   1 
ATOM 9504  C CA  . THR G 1 171 ? 115.613 152.855 121.538 1.00 136.63 ? 169 THR I CA  1 
ATOM 9505  C C   . THR G 1 171 ? 116.315 153.804 122.491 1.00 136.63 ? 169 THR I C   1 
ATOM 9506  O O   . THR G 1 171 ? 117.109 153.362 123.323 1.00 136.63 ? 169 THR I O   1 
ATOM 9507  C CB  . THR G 1 171 ? 114.735 151.882 122.313 1.00 136.63 ? 169 THR I CB  1 
ATOM 9508  O OG1 . THR G 1 171 ? 114.032 151.042 121.394 1.00 136.63 ? 169 THR I OG1 1 
ATOM 9509  C CG2 . THR G 1 171 ? 113.737 152.636 123.155 1.00 136.63 ? 169 THR I CG2 1 
ATOM 9510  N N   . THR G 1 172 ? 116.018 155.093 122.382 1.00 138.90 ? 170 THR I N   1 
ATOM 9511  C CA  . THR G 1 172 ? 116.678 156.071 123.223 1.00 138.90 ? 170 THR I CA  1 
ATOM 9512  C C   . THR G 1 172 ? 116.312 155.843 124.687 1.00 138.90 ? 170 THR I C   1 
ATOM 9513  O O   . THR G 1 172 ? 115.218 155.369 124.993 1.00 138.90 ? 170 THR I O   1 
ATOM 9514  C CB  . THR G 1 172 ? 116.288 157.480 122.809 1.00 138.90 ? 170 THR I CB  1 
ATOM 9515  O OG1 . THR G 1 172 ? 114.929 157.722 123.178 1.00 138.90 ? 170 THR I OG1 1 
ATOM 9516  C CG2 . THR G 1 172 ? 116.424 157.636 121.324 1.00 138.90 ? 170 THR I CG2 1 
ATOM 9517  N N   . PRO G 1 173 ? 117.210 156.163 125.608 1.00 143.52 ? 171 PRO I N   1 
ATOM 9518  C CA  . PRO G 1 173 ? 116.943 155.889 127.023 1.00 143.52 ? 171 PRO I CA  1 
ATOM 9519  C C   . PRO G 1 173 ? 115.877 156.795 127.605 1.00 143.52 ? 171 PRO I C   1 
ATOM 9520  O O   . PRO G 1 173 ? 115.300 157.623 126.897 1.00 143.52 ? 171 PRO I O   1 
ATOM 9521  C CB  . PRO G 1 173 ? 118.300 156.137 127.690 1.00 143.52 ? 171 PRO I CB  1 
ATOM 9522  C CG  . PRO G 1 173 ? 119.280 156.229 126.581 1.00 143.52 ? 171 PRO I CG  1 
ATOM 9523  C CD  . PRO G 1 173 ? 118.541 156.745 125.413 1.00 143.52 ? 171 PRO I CD  1 
ATOM 9524  N N   . ALA G 1 174 ? 115.607 156.647 128.896 1.00 146.42 ? 172 ALA I N   1 
ATOM 9525  C CA  . ALA G 1 174 ? 114.632 157.488 129.570 1.00 146.42 ? 172 ALA I CA  1 
ATOM 9526  C C   . ALA G 1 174 ? 115.226 158.783 130.095 1.00 146.42 ? 172 ALA I C   1 
ATOM 9527  O O   . ALA G 1 174 ? 114.474 159.655 130.538 1.00 146.42 ? 172 ALA I O   1 
ATOM 9528  C CB  . ALA G 1 174 ? 113.987 156.725 130.726 1.00 146.42 ? 172 ALA I CB  1 
ATOM 9529  N N   . TYR G 1 175 ? 116.546 158.930 130.058 1.00 148.55 ? 173 TYR I N   1 
ATOM 9530  C CA  . TYR G 1 175 ? 117.206 160.139 130.537 1.00 148.55 ? 173 TYR I CA  1 
ATOM 9531  C C   . TYR G 1 175 ? 118.487 160.295 129.735 1.00 148.55 ? 173 TYR I C   1 
ATOM 9532  O O   . TYR G 1 175 ? 119.401 159.482 129.873 1.00 148.55 ? 173 TYR I O   1 
ATOM 9533  C CB  . TYR G 1 175 ? 117.495 160.050 132.028 1.00 148.55 ? 173 TYR I CB  1 
ATOM 9534  C CG  . TYR G 1 175 ? 118.261 161.224 132.572 1.00 148.55 ? 173 TYR I CG  1 
ATOM 9535  C CD1 . TYR G 1 175 ? 117.622 162.415 132.865 1.00 148.55 ? 173 TYR I CD1 1 
ATOM 9536  C CD2 . TYR G 1 175 ? 119.623 161.143 132.796 1.00 148.55 ? 173 TYR I CD2 1 
ATOM 9537  C CE1 . TYR G 1 175 ? 118.318 163.488 133.363 1.00 148.55 ? 173 TYR I CE1 1 
ATOM 9538  C CE2 . TYR G 1 175 ? 120.325 162.212 133.293 1.00 148.55 ? 173 TYR I CE2 1 
ATOM 9539  C CZ  . TYR G 1 175 ? 119.668 163.381 133.574 1.00 148.55 ? 173 TYR I CZ  1 
ATOM 9540  O OH  . TYR G 1 175 ? 120.368 164.452 134.071 1.00 148.55 ? 173 TYR I OH  1 
ATOM 9541  N N   . ILE G 1 176 ? 118.555 161.327 128.907 1.00 143.60 ? 174 ILE I N   1 
ATOM 9542  C CA  . ILE G 1 176 ? 119.632 161.472 127.937 1.00 143.60 ? 174 ILE I CA  1 
ATOM 9543  C C   . ILE G 1 176 ? 120.791 162.226 128.566 1.00 143.60 ? 174 ILE I C   1 
ATOM 9544  O O   . ILE G 1 176 ? 120.606 163.302 129.143 1.00 143.60 ? 174 ILE I O   1 
ATOM 9545  C CB  . ILE G 1 176 ? 119.132 162.187 126.676 1.00 143.60 ? 174 ILE I CB  1 
ATOM 9546  C CG1 . ILE G 1 176 ? 118.409 161.198 125.777 1.00 143.60 ? 174 ILE I CG1 1 
ATOM 9547  C CG2 . ILE G 1 176 ? 120.278 162.811 125.931 1.00 143.60 ? 174 ILE I CG2 1 
ATOM 9548  C CD1 . ILE G 1 176 ? 117.886 161.812 124.530 1.00 143.60 ? 174 ILE I CD1 1 
ATOM 9549  N N   . GLU G 1 177 ? 121.988 161.665 128.448 1.00 145.15 ? 175 GLU I N   1 
ATOM 9550  C CA  . GLU G 1 177 ? 123.214 162.267 128.944 1.00 145.15 ? 175 GLU I CA  1 
ATOM 9551  C C   . GLU G 1 177 ? 124.088 162.686 127.769 1.00 145.15 ? 175 GLU I C   1 
ATOM 9552  O O   . GLU G 1 177 ? 123.717 162.532 126.606 1.00 145.15 ? 175 GLU I O   1 
ATOM 9553  C CB  . GLU G 1 177 ? 123.945 161.296 129.863 1.00 145.15 ? 175 GLU I CB  1 
ATOM 9554  C CG  . GLU G 1 177 ? 123.200 161.024 131.144 1.00 145.15 ? 175 GLU I CG  1 
ATOM 9555  C CD  . GLU G 1 177 ? 123.920 160.047 132.036 1.00 145.15 ? 175 GLU I CD  1 
ATOM 9556  O OE1 . GLU G 1 177 ? 124.941 159.486 131.595 1.00 145.15 ? 175 GLU I OE1 1 
ATOM 9557  O OE2 . GLU G 1 177 ? 123.469 159.838 133.180 1.00 145.15 ? 175 GLU I OE2 1 
ATOM 9558  N N   . THR G 1 178 ? 125.267 163.222 128.083 1.00 138.27 ? 176 THR I N   1 
ATOM 9559  C CA  . THR G 1 178 ? 126.126 163.754 127.033 1.00 138.27 ? 176 THR I CA  1 
ATOM 9560  C C   . THR G 1 178 ? 126.609 162.660 126.095 1.00 138.27 ? 176 THR I C   1 
ATOM 9561  O O   . THR G 1 178 ? 126.663 162.860 124.879 1.00 138.27 ? 176 THR I O   1 
ATOM 9562  C CB  . THR G 1 178 ? 127.311 164.491 127.639 1.00 138.27 ? 176 THR I CB  1 
ATOM 9563  O OG1 . THR G 1 178 ? 126.837 165.436 128.602 1.00 138.27 ? 176 THR I OG1 1 
ATOM 9564  C CG2 . THR G 1 178 ? 128.068 165.225 126.560 1.00 138.27 ? 176 THR I CG2 1 
ATOM 9565  N N   . VAL G 1 179 ? 126.977 161.503 126.632 1.00 133.58 ? 177 VAL I N   1 
ATOM 9566  C CA  . VAL G 1 179 ? 127.382 160.363 125.821 1.00 133.58 ? 177 VAL I CA  1 
ATOM 9567  C C   . VAL G 1 179 ? 126.607 159.144 126.288 1.00 133.58 ? 177 VAL I C   1 
ATOM 9568  O O   . VAL G 1 179 ? 126.632 158.807 127.475 1.00 133.58 ? 177 VAL I O   1 
ATOM 9569  C CB  . VAL G 1 179 ? 128.894 160.105 125.906 1.00 133.58 ? 177 VAL I CB  1 
ATOM 9570  C CG1 . VAL G 1 179 ? 129.216 158.753 125.337 1.00 133.58 ? 177 VAL I CG1 1 
ATOM 9571  C CG2 . VAL G 1 179 ? 129.637 161.173 125.158 1.00 133.58 ? 177 VAL I CG2 1 
ATOM 9572  N N   . ASN G 1 180 ? 125.930 158.481 125.361 1.00 135.95 ? 178 ASN I N   1 
ATOM 9573  C CA  . ASN G 1 180 ? 125.061 157.363 125.679 1.00 135.95 ? 178 ASN I CA  1 
ATOM 9574  C C   . ASN G 1 180 ? 125.488 156.130 124.904 1.00 135.95 ? 178 ASN I C   1 
ATOM 9575  O O   . ASN G 1 180 ? 125.974 156.222 123.776 1.00 135.95 ? 178 ASN I O   1 
ATOM 9576  C CB  . ASN G 1 180 ? 123.616 157.692 125.354 1.00 135.95 ? 178 ASN I CB  1 
ATOM 9577  C CG  . ASN G 1 180 ? 123.054 158.742 126.262 1.00 135.95 ? 178 ASN I CG  1 
ATOM 9578  O OD1 . ASN G 1 180 ? 122.945 158.540 127.466 1.00 135.95 ? 178 ASN I OD1 1 
ATOM 9579  N ND2 . ASN G 1 180 ? 122.711 159.885 125.697 1.00 135.95 ? 178 ASN I ND2 1 
ATOM 9580  N N   . ASP G 1 181 ? 125.294 154.972 125.519 1.00 144.33 ? 179 ASP I N   1 
ATOM 9581  C CA  . ASP G 1 181 ? 125.646 153.693 124.926 1.00 144.33 ? 179 ASP I CA  1 
ATOM 9582  C C   . ASP G 1 181 ? 124.377 152.892 124.698 1.00 144.33 ? 179 ASP I C   1 
ATOM 9583  O O   . ASP G 1 181 ? 123.539 152.787 125.596 1.00 144.33 ? 179 ASP I O   1 
ATOM 9584  C CB  . ASP G 1 181 ? 126.603 152.927 125.831 1.00 144.33 ? 179 ASP I CB  1 
ATOM 9585  C CG  . ASP G 1 181 ? 127.308 151.806 125.114 1.00 144.33 ? 179 ASP I CG  1 
ATOM 9586  O OD1 . ASP G 1 181 ? 126.631 151.035 124.407 1.00 144.33 ? 179 ASP I OD1 1 
ATOM 9587  O OD2 . ASP G 1 181 ? 128.542 151.691 125.259 1.00 144.33 ? 179 ASP I OD2 1 
ATOM 9588  N N   . LEU G 1 182 ? 124.236 152.326 123.504 1.00 141.36 ? 180 LEU I N   1 
ATOM 9589  C CA  . LEU G 1 182 ? 123.054 151.553 123.160 1.00 141.36 ? 180 LEU I CA  1 
ATOM 9590  C C   . LEU G 1 182 ? 123.344 150.083 122.922 1.00 141.36 ? 180 LEU I C   1 
ATOM 9591  O O   . LEU G 1 182 ? 122.410 149.325 122.648 1.00 141.36 ? 180 LEU I O   1 
ATOM 9592  C CB  . LEU G 1 182 ? 122.381 152.136 121.920 1.00 141.36 ? 180 LEU I CB  1 
ATOM 9593  C CG  . LEU G 1 182 ? 121.948 153.587 122.023 1.00 141.36 ? 180 LEU I CG  1 
ATOM 9594  C CD1 . LEU G 1 182 ? 121.182 153.948 120.787 1.00 141.36 ? 180 LEU I CD1 1 
ATOM 9595  C CD2 . LEU G 1 182 ? 121.104 153.784 123.250 1.00 141.36 ? 180 LEU I CD2 1 
ATOM 9596  N N   . GLN G 1 183 ? 124.601 149.664 123.010 1.00 155.18 ? 181 GLN I N   1 
ATOM 9597  C CA  . GLN G 1 183 ? 124.981 148.269 122.821 1.00 155.18 ? 181 GLN I CA  1 
ATOM 9598  C C   . GLN G 1 183 ? 124.505 147.726 121.479 1.00 155.18 ? 181 GLN I C   1 
ATOM 9599  O O   . GLN G 1 183 ? 125.108 147.992 120.441 1.00 155.18 ? 181 GLN I O   1 
ATOM 9600  C CB  . GLN G 1 183 ? 124.431 147.412 123.957 1.00 155.18 ? 181 GLN I CB  1 
ATOM 9601  C CG  . GLN G 1 183 ? 125.003 147.767 125.304 1.00 155.18 ? 181 GLN I CG  1 
ATOM 9602  C CD  . GLN G 1 183 ? 124.210 147.167 126.434 1.00 155.18 ? 181 GLN I CD  1 
ATOM 9603  O OE1 . GLN G 1 183 ? 123.041 146.825 126.271 1.00 155.18 ? 181 GLN I OE1 1 
ATOM 9604  N NE2 . GLN G 1 183 ? 124.837 147.042 127.596 1.00 155.18 ? 181 GLN I NE2 1 
ATOM 9605  N N   . ILE H 1 1   ? 120.277 118.335 93.801  1.00 170.18 ? -1  ILE J N   1 
ATOM 9606  C CA  . ILE H 1 1   ? 121.626 118.116 94.299  1.00 170.18 ? -1  ILE J CA  1 
ATOM 9607  C C   . ILE H 1 1   ? 121.673 118.350 95.795  1.00 170.18 ? -1  ILE J C   1 
ATOM 9608  O O   . ILE H 1 1   ? 122.141 117.503 96.551  1.00 170.18 ? -1  ILE J O   1 
ATOM 9609  C CB  . ILE H 1 1   ? 122.642 119.017 93.584  1.00 170.18 ? -1  ILE J CB  1 
ATOM 9610  C CG1 . ILE H 1 1   ? 122.772 118.627 92.113  1.00 170.18 ? -1  ILE J CG1 1 
ATOM 9611  C CG2 . ILE H 1 1   ? 123.989 118.933 94.259  1.00 170.18 ? -1  ILE J CG2 1 
ATOM 9612  C CD1 . ILE H 1 1   ? 123.612 119.593 91.303  1.00 170.18 ? -1  ILE J CD1 1 
ATOM 9613  N N   . THR H 1 2   ? 121.183 119.514 96.219  1.00 166.12 ? 0   THR J N   1 
ATOM 9614  C CA  . THR H 1 2   ? 121.232 119.864 97.632  1.00 166.12 ? 0   THR J CA  1 
ATOM 9615  C C   . THR H 1 2   ? 120.429 118.882 98.475  1.00 166.12 ? 0   THR J C   1 
ATOM 9616  O O   . THR H 1 2   ? 120.736 118.675 99.655  1.00 166.12 ? 0   THR J O   1 
ATOM 9617  C CB  . THR H 1 2   ? 120.729 121.295 97.819  1.00 166.12 ? 0   THR J CB  1 
ATOM 9618  O OG1 . THR H 1 2   ? 121.551 122.184 97.054  1.00 166.12 ? 0   THR J OG1 1 
ATOM 9619  C CG2 . THR H 1 2   ? 120.802 121.712 99.274  1.00 166.12 ? 0   THR J CG2 1 
ATOM 9620  N N   . ALA H 1 3   ? 119.414 118.253 97.886  1.00 163.52 ? 1   ALA J N   1 
ATOM 9621  C CA  . ALA H 1 3   ? 118.621 117.277 98.625  1.00 163.52 ? 1   ALA J CA  1 
ATOM 9622  C C   . ALA H 1 3   ? 119.442 116.044 98.972  1.00 163.52 ? 1   ALA J C   1 
ATOM 9623  O O   . ALA H 1 3   ? 119.470 115.610 100.129 1.00 163.52 ? 1   ALA J O   1 
ATOM 9624  C CB  . ALA H 1 3   ? 117.389 116.888 97.814  1.00 163.52 ? 1   ALA J CB  1 
ATOM 9625  N N   . LEU H 1 4   ? 120.121 115.464 97.981  1.00 158.12 ? 2   LEU J N   1 
ATOM 9626  C CA  . LEU H 1 4   ? 120.888 114.249 98.225  1.00 158.12 ? 2   LEU J CA  1 
ATOM 9627  C C   . LEU H 1 4   ? 122.003 114.500 99.227  1.00 158.12 ? 2   LEU J C   1 
ATOM 9628  O O   . LEU H 1 4   ? 122.275 113.660 100.090 1.00 158.12 ? 2   LEU J O   1 
ATOM 9629  C CB  . LEU H 1 4   ? 121.456 113.725 96.912  1.00 158.12 ? 2   LEU J CB  1 
ATOM 9630  C CG  . LEU H 1 4   ? 120.406 113.557 95.821  1.00 158.12 ? 2   LEU J CG  1 
ATOM 9631  C CD1 . LEU H 1 4   ? 121.025 113.024 94.554  1.00 158.12 ? 2   LEU J CD1 1 
ATOM 9632  C CD2 . LEU H 1 4   ? 119.316 112.641 96.305  1.00 158.12 ? 2   LEU J CD2 1 
ATOM 9633  N N   . GLU H 1 5   ? 122.656 115.655 99.123  1.00 162.92 ? 3   GLU J N   1 
ATOM 9634  C CA  . GLU H 1 5   ? 123.708 116.017 100.063 1.00 162.92 ? 3   GLU J CA  1 
ATOM 9635  C C   . GLU H 1 5   ? 123.188 116.014 101.489 1.00 162.92 ? 3   GLU J C   1 
ATOM 9636  O O   . GLU H 1 5   ? 123.758 115.368 102.373 1.00 162.92 ? 3   GLU J O   1 
ATOM 9637  C CB  . GLU H 1 5   ? 124.229 117.406 99.730  1.00 162.92 ? 3   GLU J CB  1 
ATOM 9638  C CG  . GLU H 1 5   ? 125.350 117.474 98.752  1.00 162.92 ? 3   GLU J CG  1 
ATOM 9639  C CD  . GLU H 1 5   ? 125.434 118.855 98.149  1.00 162.92 ? 3   GLU J CD  1 
ATOM 9640  O OE1 . GLU H 1 5   ? 125.265 119.833 98.904  1.00 162.92 ? 3   GLU J OE1 1 
ATOM 9641  O OE2 . GLU H 1 5   ? 125.634 118.973 96.926  1.00 162.92 ? 3   GLU J OE2 1 
ATOM 9642  N N   . THR H 1 6   ? 122.086 116.728 101.723 1.00 161.02 ? 4   THR J N   1 
ATOM 9643  C CA  . THR H 1 6   ? 121.675 117.053 103.081 1.00 161.02 ? 4   THR J CA  1 
ATOM 9644  C C   . THR H 1 6   ? 121.319 115.809 103.875 1.00 161.02 ? 4   THR J C   1 
ATOM 9645  O O   . THR H 1 6   ? 121.450 115.798 105.103 1.00 161.02 ? 4   THR J O   1 
ATOM 9646  C CB  . THR H 1 6   ? 120.491 118.011 103.041 1.00 161.02 ? 4   THR J CB  1 
ATOM 9647  O OG1 . THR H 1 6   ? 120.758 119.049 102.093 1.00 161.02 ? 4   THR J OG1 1 
ATOM 9648  C CG2 . THR H 1 6   ? 120.272 118.635 104.399 1.00 161.02 ? 4   THR J CG2 1 
ATOM 9649  N N   . ALA H 1 7   ? 120.871 114.755 103.198 1.00 153.86 ? 5   ALA J N   1 
ATOM 9650  C CA  . ALA H 1 7   ? 120.549 113.522 103.902 1.00 153.86 ? 5   ALA J CA  1 
ATOM 9651  C C   . ALA H 1 7   ? 121.779 112.949 104.588 1.00 153.86 ? 5   ALA J C   1 
ATOM 9652  O O   . ALA H 1 7   ? 121.712 112.529 105.748 1.00 153.86 ? 5   ALA J O   1 
ATOM 9653  C CB  . ALA H 1 7   ? 119.954 112.508 102.930 1.00 153.86 ? 5   ALA J CB  1 
ATOM 9654  N N   . ILE H 1 8   ? 122.917 112.947 103.895 1.00 146.46 ? 6   ILE J N   1 
ATOM 9655  C CA  . ILE H 1 8   ? 124.108 112.289 104.417 1.00 146.46 ? 6   ILE J CA  1 
ATOM 9656  C C   . ILE H 1 8   ? 124.615 112.997 105.665 1.00 146.46 ? 6   ILE J C   1 
ATOM 9657  O O   . ILE H 1 8   ? 124.952 112.354 106.665 1.00 146.46 ? 6   ILE J O   1 
ATOM 9658  C CB  . ILE H 1 8   ? 125.190 112.207 103.332 1.00 146.46 ? 6   ILE J CB  1 
ATOM 9659  C CG1 . ILE H 1 8   ? 124.609 111.582 102.069 1.00 146.46 ? 6   ILE J CG1 1 
ATOM 9660  C CG2 . ILE H 1 8   ? 126.351 111.395 103.824 1.00 146.46 ? 6   ILE J CG2 1 
ATOM 9661  C CD1 . ILE H 1 8   ? 125.640 111.218 101.045 1.00 146.46 ? 6   ILE J CD1 1 
ATOM 9662  N N   . ILE H 1 9   ? 124.684 114.329 105.631 1.00 149.28 ? 7   ILE J N   1 
ATOM 9663  C CA  . ILE H 1 9   ? 125.128 115.059 106.814 1.00 149.28 ? 7   ILE J CA  1 
ATOM 9664  C C   . ILE H 1 9   ? 124.134 114.877 107.949 1.00 149.28 ? 7   ILE J C   1 
ATOM 9665  O O   . ILE H 1 9   ? 124.520 114.754 109.117 1.00 149.28 ? 7   ILE J O   1 
ATOM 9666  C CB  . ILE H 1 9   ? 125.346 116.549 106.497 1.00 149.28 ? 7   ILE J CB  1 
ATOM 9667  C CG1 . ILE H 1 9   ? 126.473 116.740 105.490 1.00 149.28 ? 7   ILE J CG1 1 
ATOM 9668  C CG2 . ILE H 1 9   ? 125.673 117.312 107.757 1.00 149.28 ? 7   ILE J CG2 1 
ATOM 9669  C CD1 . ILE H 1 9   ? 126.017 116.779 104.068 1.00 149.28 ? 7   ILE J CD1 1 
ATOM 9670  N N   . LEU H 1 10  ? 122.842 114.846 107.625 1.00 151.98 ? 8   LEU J N   1 
ATOM 9671  C CA  . LEU H 1 10  ? 121.823 114.738 108.660 1.00 151.98 ? 8   LEU J CA  1 
ATOM 9672  C C   . LEU H 1 10  ? 121.976 113.451 109.457 1.00 151.98 ? 8   LEU J C   1 
ATOM 9673  O O   . LEU H 1 10  ? 121.905 113.467 110.691 1.00 151.98 ? 8   LEU J O   1 
ATOM 9674  C CB  . LEU H 1 10  ? 120.436 114.815 108.032 1.00 151.98 ? 8   LEU J CB  1 
ATOM 9675  C CG  . LEU H 1 10  ? 119.277 114.536 108.980 1.00 151.98 ? 8   LEU J CG  1 
ATOM 9676  C CD1 . LEU H 1 10  ? 119.242 115.575 110.075 1.00 151.98 ? 8   LEU J CD1 1 
ATOM 9677  C CD2 . LEU H 1 10  ? 117.974 114.521 108.215 1.00 151.98 ? 8   LEU J CD2 1 
ATOM 9678  N N   . ILE H 1 11  ? 122.198 112.328 108.774 1.00 147.10 ? 9   ILE J N   1 
ATOM 9679  C CA  . ILE H 1 11  ? 122.380 111.063 109.477 1.00 147.10 ? 9   ILE J CA  1 
ATOM 9680  C C   . ILE H 1 11  ? 123.600 111.131 110.379 1.00 147.10 ? 9   ILE J C   1 
ATOM 9681  O O   . ILE H 1 11  ? 123.592 110.609 111.499 1.00 147.10 ? 9   ILE J O   1 
ATOM 9682  C CB  . ILE H 1 11  ? 122.494 109.902 108.478 1.00 147.10 ? 9   ILE J CB  1 
ATOM 9683  C CG1 . ILE H 1 11  ? 121.364 109.963 107.462 1.00 147.10 ? 9   ILE J CG1 1 
ATOM 9684  C CG2 . ILE H 1 11  ? 122.464 108.585 109.207 1.00 147.10 ? 9   ILE J CG2 1 
ATOM 9685  C CD1 . ILE H 1 11  ? 121.466 108.912 106.401 1.00 147.10 ? 9   ILE J CD1 1 
ATOM 9686  N N   . ALA H 1 12  ? 124.663 111.780 109.907 1.00 145.62 ? 10  ALA J N   1 
ATOM 9687  C CA  . ALA H 1 12  ? 125.905 111.816 110.667 1.00 145.62 ? 10  ALA J CA  1 
ATOM 9688  C C   . ALA H 1 12  ? 125.707 112.481 112.018 1.00 145.62 ? 10  ALA J C   1 
ATOM 9689  O O   . ALA H 1 12  ? 126.198 111.987 113.037 1.00 145.62 ? 10  ALA J O   1 
ATOM 9690  C CB  . ALA H 1 12  ? 126.982 112.540 109.868 1.00 145.62 ? 10  ALA J CB  1 
ATOM 9691  N N   . PHE H 1 13  ? 124.980 113.596 112.051 1.00 146.96 ? 11  PHE J N   1 
ATOM 9692  C CA  . PHE H 1 13  ? 124.800 114.305 113.310 1.00 146.96 ? 11  PHE J CA  1 
ATOM 9693  C C   . PHE H 1 13  ? 123.900 113.542 114.267 1.00 146.96 ? 11  PHE J C   1 
ATOM 9694  O O   . PHE H 1 13  ? 124.113 113.589 115.483 1.00 146.96 ? 11  PHE J O   1 
ATOM 9695  C CB  . PHE H 1 13  ? 124.242 115.698 113.050 1.00 146.96 ? 11  PHE J CB  1 
ATOM 9696  C CG  . PHE H 1 13  ? 125.295 116.719 112.772 1.00 146.96 ? 11  PHE J CG  1 
ATOM 9697  C CD1 . PHE H 1 13  ? 126.134 117.153 113.777 1.00 146.96 ? 11  PHE J CD1 1 
ATOM 9698  C CD2 . PHE H 1 13  ? 125.457 117.234 111.503 1.00 146.96 ? 11  PHE J CD2 1 
ATOM 9699  C CE1 . PHE H 1 13  ? 127.106 118.085 113.524 1.00 146.96 ? 11  PHE J CE1 1 
ATOM 9700  C CE2 . PHE H 1 13  ? 126.428 118.166 111.245 1.00 146.96 ? 11  PHE J CE2 1 
ATOM 9701  C CZ  . PHE H 1 13  ? 127.253 118.593 112.256 1.00 146.96 ? 11  PHE J CZ  1 
ATOM 9702  N N   . VAL H 1 14  ? 122.893 112.840 113.748 1.00 140.62 ? 12  VAL J N   1 
ATOM 9703  C CA  . VAL H 1 14  ? 122.002 112.081 114.619 1.00 140.62 ? 12  VAL J CA  1 
ATOM 9704  C C   . VAL H 1 14  ? 122.763 110.965 115.316 1.00 140.62 ? 12  VAL J C   1 
ATOM 9705  O O   . VAL H 1 14  ? 122.589 110.730 116.517 1.00 140.62 ? 12  VAL J O   1 
ATOM 9706  C CB  . VAL H 1 14  ? 120.809 111.535 113.819 1.00 140.62 ? 12  VAL J CB  1 
ATOM 9707  C CG1 . VAL H 1 14  ? 119.879 110.790 114.736 1.00 140.62 ? 12  VAL J CG1 1 
ATOM 9708  C CG2 . VAL H 1 14  ? 120.078 112.664 113.134 1.00 140.62 ? 12  VAL J CG2 1 
ATOM 9709  N N   . VAL H 1 15  ? 123.620 110.261 114.576 1.00 141.37 ? 13  VAL J N   1 
ATOM 9710  C CA  . VAL H 1 15  ? 124.371 109.157 115.162 1.00 141.37 ? 13  VAL J CA  1 
ATOM 9711  C C   . VAL H 1 15  ? 125.277 109.659 116.273 1.00 141.37 ? 13  VAL J C   1 
ATOM 9712  O O   . VAL H 1 15  ? 125.379 109.040 117.337 1.00 141.37 ? 13  VAL J O   1 
ATOM 9713  C CB  . VAL H 1 15  ? 125.171 108.418 114.080 1.00 141.37 ? 13  VAL J CB  1 
ATOM 9714  C CG1 . VAL H 1 15  ? 125.955 107.293 114.703 1.00 141.37 ? 13  VAL J CG1 1 
ATOM 9715  C CG2 . VAL H 1 15  ? 124.242 107.892 113.016 1.00 141.37 ? 13  VAL J CG2 1 
ATOM 9716  N N   . VAL H 1 16  ? 125.945 110.791 116.047 1.00 140.49 ? 14  VAL J N   1 
ATOM 9717  C CA  . VAL H 1 16  ? 126.848 111.333 117.056 1.00 140.49 ? 14  VAL J CA  1 
ATOM 9718  C C   . VAL H 1 16  ? 126.091 111.640 118.338 1.00 140.49 ? 14  VAL J C   1 
ATOM 9719  O O   . VAL H 1 16  ? 126.555 111.327 119.441 1.00 140.49 ? 14  VAL J O   1 
ATOM 9720  C CB  . VAL H 1 16  ? 127.562 112.582 116.518 1.00 140.49 ? 14  VAL J CB  1 
ATOM 9721  C CG1 . VAL H 1 16  ? 128.440 113.175 117.590 1.00 140.49 ? 14  VAL J CG1 1 
ATOM 9722  C CG2 . VAL H 1 16  ? 128.378 112.233 115.303 1.00 140.49 ? 14  VAL J CG2 1 
ATOM 9723  N N   . ALA H 1 17  ? 124.916 112.256 118.215 1.00 140.05 ? 15  ALA J N   1 
ATOM 9724  C CA  . ALA H 1 17  ? 124.113 112.545 119.396 1.00 140.05 ? 15  ALA J CA  1 
ATOM 9725  C C   . ALA H 1 17  ? 123.673 111.264 120.086 1.00 140.05 ? 15  ALA J C   1 
ATOM 9726  O O   . ALA H 1 17  ? 123.639 111.195 121.319 1.00 140.05 ? 15  ALA J O   1 
ATOM 9727  C CB  . ALA H 1 17  ? 122.905 113.392 119.013 1.00 140.05 ? 15  ALA J CB  1 
ATOM 9728  N N   . SER H 1 18  ? 123.331 110.238 119.306 1.00 140.96 ? 16  SER J N   1 
ATOM 9729  C CA  . SER H 1 18  ? 122.902 108.974 119.892 1.00 140.96 ? 16  SER J CA  1 
ATOM 9730  C C   . SER H 1 18  ? 124.007 108.362 120.740 1.00 140.96 ? 16  SER J C   1 
ATOM 9731  O O   . SER H 1 18  ? 123.770 107.931 121.873 1.00 140.96 ? 16  SER J O   1 
ATOM 9732  C CB  . SER H 1 18  ? 122.482 108.011 118.788 1.00 140.96 ? 16  SER J CB  1 
ATOM 9733  O OG  . SER H 1 18  ? 121.613 108.651 117.878 1.00 140.96 ? 16  SER J OG  1 
ATOM 9734  N N   . VAL H 1 19  ? 125.228 108.324 120.206 1.00 141.58 ? 17  VAL J N   1 
ATOM 9735  C CA  . VAL H 1 19  ? 126.347 107.766 120.957 1.00 141.58 ? 17  VAL J CA  1 
ATOM 9736  C C   . VAL H 1 19  ? 126.626 108.603 122.192 1.00 141.58 ? 17  VAL J C   1 
ATOM 9737  O O   . VAL H 1 19  ? 126.880 108.068 123.277 1.00 141.58 ? 17  VAL J O   1 
ATOM 9738  C CB  . VAL H 1 19  ? 127.591 107.656 120.064 1.00 141.58 ? 17  VAL J CB  1 
ATOM 9739  C CG1 . VAL H 1 19  ? 128.684 106.926 120.803 1.00 141.58 ? 17  VAL J CG1 1 
ATOM 9740  C CG2 . VAL H 1 19  ? 127.252 106.936 118.783 1.00 141.58 ? 17  VAL J CG2 1 
ATOM 9741  N N   . PHE H 1 20  ? 126.597 109.927 122.048 1.00 144.95 ? 18  PHE J N   1 
ATOM 9742  C CA  . PHE H 1 20  ? 126.817 110.785 123.204 1.00 144.95 ? 18  PHE J CA  1 
ATOM 9743  C C   . PHE H 1 20  ? 125.736 110.580 124.251 1.00 144.95 ? 18  PHE J C   1 
ATOM 9744  O O   . PHE H 1 20  ? 126.027 110.519 125.450 1.00 144.95 ? 18  PHE J O   1 
ATOM 9745  C CB  . PHE H 1 20  ? 126.870 112.248 122.780 1.00 144.95 ? 18  PHE J CB  1 
ATOM 9746  C CG  . PHE H 1 20  ? 127.004 113.193 123.931 1.00 144.95 ? 18  PHE J CG  1 
ATOM 9747  C CD1 . PHE H 1 20  ? 128.013 113.029 124.857 1.00 144.95 ? 18  PHE J CD1 1 
ATOM 9748  C CD2 . PHE H 1 20  ? 126.113 114.228 124.103 1.00 144.95 ? 18  PHE J CD2 1 
ATOM 9749  C CE1 . PHE H 1 20  ? 128.138 113.886 125.922 1.00 144.95 ? 18  PHE J CE1 1 
ATOM 9750  C CE2 . PHE H 1 20  ? 126.233 115.086 125.168 1.00 144.95 ? 18  PHE J CE2 1 
ATOM 9751  C CZ  . PHE H 1 20  ? 127.247 114.914 126.078 1.00 144.95 ? 18  PHE J CZ  1 
ATOM 9752  N N   . ALA H 1 21  ? 124.481 110.470 123.817 1.00 145.31 ? 19  ALA J N   1 
ATOM 9753  C CA  . ALA H 1 21  ? 123.390 110.281 124.764 1.00 145.31 ? 19  ALA J CA  1 
ATOM 9754  C C   . ALA H 1 21  ? 123.541 108.974 125.524 1.00 145.31 ? 19  ALA J C   1 
ATOM 9755  O O   . ALA H 1 21  ? 123.312 108.922 126.737 1.00 145.31 ? 19  ALA J O   1 
ATOM 9756  C CB  . ALA H 1 21  ? 122.052 110.324 124.033 1.00 145.31 ? 19  ALA J CB  1 
ATOM 9757  N N   . PHE H 1 22  ? 123.931 107.905 124.829 1.00 143.77 ? 20  PHE J N   1 
ATOM 9758  C CA  . PHE H 1 22  ? 124.114 106.624 125.497 1.00 143.77 ? 20  PHE J CA  1 
ATOM 9759  C C   . PHE H 1 22  ? 125.198 106.711 126.558 1.00 143.77 ? 20  PHE J C   1 
ATOM 9760  O O   . PHE H 1 22  ? 125.073 106.121 127.635 1.00 143.77 ? 20  PHE J O   1 
ATOM 9761  C CB  . PHE H 1 22  ? 124.455 105.545 124.475 1.00 143.77 ? 20  PHE J CB  1 
ATOM 9762  C CG  . PHE H 1 22  ? 125.166 104.368 125.059 1.00 143.77 ? 20  PHE J CG  1 
ATOM 9763  C CD1 . PHE H 1 22  ? 124.489 103.452 125.828 1.00 143.77 ? 20  PHE J CD1 1 
ATOM 9764  C CD2 . PHE H 1 22  ? 126.511 104.179 124.841 1.00 143.77 ? 20  PHE J CD2 1 
ATOM 9765  C CE1 . PHE H 1 22  ? 125.138 102.372 126.366 1.00 143.77 ? 20  PHE J CE1 1 
ATOM 9766  C CE2 . PHE H 1 22  ? 127.163 103.098 125.380 1.00 143.77 ? 20  PHE J CE2 1 
ATOM 9767  C CZ  . PHE H 1 22  ? 126.475 102.196 126.143 1.00 143.77 ? 20  PHE J CZ  1 
ATOM 9768  N N   . THR H 1 23  ? 126.273 107.443 126.269 1.00 143.85 ? 21  THR J N   1 
ATOM 9769  C CA  . THR H 1 23  ? 127.357 107.575 127.234 1.00 143.85 ? 21  THR J CA  1 
ATOM 9770  C C   . THR H 1 23  ? 126.891 108.287 128.494 1.00 143.85 ? 21  THR J C   1 
ATOM 9771  O O   . THR H 1 23  ? 127.260 107.898 129.607 1.00 143.85 ? 21  THR J O   1 
ATOM 9772  C CB  . THR H 1 23  ? 128.522 108.324 126.606 1.00 143.85 ? 21  THR J CB  1 
ATOM 9773  O OG1 . THR H 1 23  ? 128.799 107.770 125.317 1.00 143.85 ? 21  THR J OG1 1 
ATOM 9774  C CG2 . THR H 1 23  ? 129.746 108.183 127.472 1.00 143.85 ? 21  THR J CG2 1 
ATOM 9775  N N   . ILE H 1 24  ? 126.083 109.336 128.338 1.00 146.38 ? 22  ILE J N   1 
ATOM 9776  C CA  . ILE H 1 24  ? 125.590 110.074 129.497 1.00 146.38 ? 22  ILE J CA  1 
ATOM 9777  C C   . ILE H 1 24  ? 124.727 109.183 130.373 1.00 146.38 ? 22  ILE J C   1 
ATOM 9778  O O   . ILE H 1 24  ? 124.857 109.186 131.602 1.00 146.38 ? 22  ILE J O   1 
ATOM 9779  C CB  . ILE H 1 24  ? 124.821 111.326 129.047 1.00 146.38 ? 22  ILE J CB  1 
ATOM 9780  C CG1 . ILE H 1 24  ? 125.733 112.247 128.250 1.00 146.38 ? 22  ILE J CG1 1 
ATOM 9781  C CG2 . ILE H 1 24  ? 124.277 112.059 130.244 1.00 146.38 ? 22  ILE J CG2 1 
ATOM 9782  C CD1 . ILE H 1 24  ? 126.904 112.746 129.043 1.00 146.38 ? 22  ILE J CD1 1 
ATOM 9783  N N   . LEU H 1 25  ? 123.831 108.409 129.759 1.00 144.82 ? 23  LEU J N   1 
ATOM 9784  C CA  . LEU H 1 25  ? 122.933 107.561 130.535 1.00 144.82 ? 23  LEU J CA  1 
ATOM 9785  C C   . LEU H 1 25  ? 123.718 106.586 131.396 1.00 144.82 ? 23  LEU J C   1 
ATOM 9786  O O   . LEU H 1 25  ? 123.453 106.441 132.594 1.00 144.82 ? 23  LEU J O   1 
ATOM 9787  C CB  . LEU H 1 25  ? 121.990 106.808 129.601 1.00 144.82 ? 23  LEU J CB  1 
ATOM 9788  C CG  . LEU H 1 25  ? 120.990 107.638 128.804 1.00 144.82 ? 23  LEU J CG  1 
ATOM 9789  C CD1 . LEU H 1 25  ? 120.453 106.836 127.645 1.00 144.82 ? 23  LEU J CD1 1 
ATOM 9790  C CD2 . LEU H 1 25  ? 119.865 108.085 129.696 1.00 144.82 ? 23  LEU J CD2 1 
ATOM 9791  N N   . SER H 1 26  ? 124.701 105.914 130.801 1.00 147.11 ? 24  SER J N   1 
ATOM 9792  C CA  . SER H 1 26  ? 125.530 104.987 131.558 1.00 147.11 ? 24  SER J CA  1 
ATOM 9793  C C   . SER H 1 26  ? 126.351 105.713 132.612 1.00 147.11 ? 24  SER J C   1 
ATOM 9794  O O   . SER H 1 26  ? 126.492 105.229 133.739 1.00 147.11 ? 24  SER J O   1 
ATOM 9795  C CB  . SER H 1 26  ? 126.437 104.223 130.606 1.00 147.11 ? 24  SER J CB  1 
ATOM 9796  O OG  . SER H 1 26  ? 127.159 105.130 129.798 1.00 147.11 ? 24  SER J OG  1 
ATOM 9797  N N   . ALA H 1 27  ? 126.907 106.873 132.260 1.00 144.70 ? 25  ALA J N   1 
ATOM 9798  C CA  . ALA H 1 27  ? 127.707 107.630 133.215 1.00 144.70 ? 25  ALA J CA  1 
ATOM 9799  C C   . ALA H 1 27  ? 126.868 108.088 134.397 1.00 144.70 ? 25  ALA J C   1 
ATOM 9800  O O   . ALA H 1 27  ? 127.308 108.006 135.549 1.00 144.70 ? 25  ALA J O   1 
ATOM 9801  C CB  . ALA H 1 27  ? 128.352 108.827 132.525 1.00 144.70 ? 25  ALA J CB  1 
ATOM 9802  N N   . GLY H 1 28  ? 125.655 108.569 134.132 1.00 148.24 ? 26  GLY J N   1 
ATOM 9803  C CA  . GLY H 1 28  ? 124.811 109.054 135.208 1.00 148.24 ? 26  GLY J CA  1 
ATOM 9804  C C   . GLY H 1 28  ? 124.412 107.972 136.186 1.00 148.24 ? 26  GLY J C   1 
ATOM 9805  O O   . GLY H 1 28  ? 124.280 108.232 137.384 1.00 148.24 ? 26  GLY J O   1 
ATOM 9806  N N   . THR H 1 29  ? 124.207 106.750 135.697 1.00 148.67 ? 27  THR J N   1 
ATOM 9807  C CA  . THR H 1 29  ? 123.838 105.658 136.588 1.00 148.67 ? 27  THR J CA  1 
ATOM 9808  C C   . THR H 1 29  ? 124.954 105.350 137.575 1.00 148.67 ? 27  THR J C   1 
ATOM 9809  O O   . THR H 1 29  ? 124.693 105.082 138.753 1.00 148.67 ? 27  THR J O   1 
ATOM 9810  C CB  . THR H 1 29  ? 123.488 104.417 135.777 1.00 148.67 ? 27  THR J CB  1 
ATOM 9811  O OG1 . THR H 1 29  ? 122.621 104.786 134.701 1.00 148.67 ? 27  THR J OG1 1 
ATOM 9812  C CG2 . THR H 1 29  ? 122.790 103.404 136.649 1.00 148.67 ? 27  THR J CG2 1 
ATOM 9813  N N   . PHE H 1 30  ? 126.204 105.379 137.114 1.00 153.66 ? 28  PHE J N   1 
ATOM 9814  C CA  . PHE H 1 30  ? 127.322 105.107 138.009 1.00 153.66 ? 28  PHE J CA  1 
ATOM 9815  C C   . PHE H 1 30  ? 127.400 106.140 139.121 1.00 153.66 ? 28  PHE J C   1 
ATOM 9816  O O   . PHE H 1 30  ? 127.621 105.793 140.286 1.00 153.66 ? 28  PHE J O   1 
ATOM 9817  C CB  . PHE H 1 30  ? 128.631 105.080 137.226 1.00 153.66 ? 28  PHE J CB  1 
ATOM 9818  C CG  . PHE H 1 30  ? 129.824 104.725 138.062 1.00 153.66 ? 28  PHE J CG  1 
ATOM 9819  C CD1 . PHE H 1 30  ? 130.072 103.416 138.415 1.00 153.66 ? 28  PHE J CD1 1 
ATOM 9820  C CD2 . PHE H 1 30  ? 130.687 105.704 138.511 1.00 153.66 ? 28  PHE J CD2 1 
ATOM 9821  C CE1 . PHE H 1 30  ? 131.164 103.092 139.182 1.00 153.66 ? 28  PHE J CE1 1 
ATOM 9822  C CE2 . PHE H 1 30  ? 131.776 105.380 139.284 1.00 153.66 ? 28  PHE J CE2 1 
ATOM 9823  C CZ  . PHE H 1 30  ? 132.013 104.075 139.621 1.00 153.66 ? 28  PHE J CZ  1 
ATOM 9824  N N   . SER H 1 31  ? 127.218 107.416 138.779 1.00 152.75 ? 29  SER J N   1 
ATOM 9825  C CA  . SER H 1 31  ? 127.346 108.474 139.772 1.00 152.75 ? 29  SER J CA  1 
ATOM 9826  C C   . SER H 1 31  ? 126.314 108.327 140.876 1.00 152.75 ? 29  SER J C   1 
ATOM 9827  O O   . SER H 1 31  ? 126.637 108.464 142.061 1.00 152.75 ? 29  SER J O   1 
ATOM 9828  C CB  . SER H 1 31  ? 127.209 109.832 139.100 1.00 152.75 ? 29  SER J CB  1 
ATOM 9829  O OG  . SER H 1 31  ? 128.128 109.948 138.035 1.00 152.75 ? 29  SER J OG  1 
ATOM 9830  N N   . THR H 1 32  ? 125.066 108.041 140.508 1.00 153.57 ? 30  THR J N   1 
ATOM 9831  C CA  . THR H 1 32  ? 124.014 107.908 141.507 1.00 153.57 ? 30  THR J CA  1 
ATOM 9832  C C   . THR H 1 32  ? 124.305 106.762 142.459 1.00 153.57 ? 30  THR J C   1 
ATOM 9833  O O   . THR H 1 32  ? 124.124 106.891 143.674 1.00 153.57 ? 30  THR J O   1 
ATOM 9834  C CB  . THR H 1 32  ? 122.672 107.692 140.820 1.00 153.57 ? 30  THR J CB  1 
ATOM 9835  O OG1 . THR H 1 32  ? 122.453 108.741 139.872 1.00 153.57 ? 30  THR J OG1 1 
ATOM 9836  C CG2 . THR H 1 32  ? 121.554 107.699 141.839 1.00 153.57 ? 30  THR J CG2 1 
ATOM 9837  N N   . GLU H 1 33  ? 124.762 105.632 141.923 1.00 159.12 ? 31  GLU J N   1 
ATOM 9838  C CA  . GLU H 1 33  ? 125.059 104.482 142.763 1.00 159.12 ? 31  GLU J CA  1 
ATOM 9839  C C   . GLU H 1 33  ? 126.147 104.811 143.773 1.00 159.12 ? 31  GLU J C   1 
ATOM 9840  O O   . GLU H 1 33  ? 126.041 104.454 144.951 1.00 159.12 ? 31  GLU J O   1 
ATOM 9841  C CB  . GLU H 1 33  ? 125.478 103.305 141.888 1.00 159.12 ? 31  GLU J CB  1 
ATOM 9842  C CG  . GLU H 1 33  ? 125.769 102.028 142.644 1.00 159.12 ? 31  GLU J CG  1 
ATOM 9843  C CD  . GLU H 1 33  ? 124.543 101.463 143.323 1.00 159.12 ? 31  GLU J CD  1 
ATOM 9844  O OE1 . GLU H 1 33  ? 123.422 101.735 142.846 1.00 159.12 ? 31  GLU J OE1 1 
ATOM 9845  O OE2 . GLU H 1 33  ? 124.698 100.738 144.328 1.00 159.12 ? 31  GLU J OE2 1 
ATOM 9846  N N   . ARG H 1 34  ? 127.200 105.499 143.329 1.00 156.22 ? 32  ARG J N   1 
ATOM 9847  C CA  . ARG H 1 34  ? 128.289 105.858 144.229 1.00 156.22 ? 32  ARG J CA  1 
ATOM 9848  C C   . ARG H 1 34  ? 127.824 106.823 145.306 1.00 156.22 ? 32  ARG J C   1 
ATOM 9849  O O   . ARG H 1 34  ? 128.204 106.687 146.474 1.00 156.22 ? 32  ARG J O   1 
ATOM 9850  C CB  . ARG H 1 34  ? 129.444 106.449 143.430 1.00 156.22 ? 32  ARG J CB  1 
ATOM 9851  C CG  . ARG H 1 34  ? 130.244 105.407 142.682 1.00 156.22 ? 32  ARG J CG  1 
ATOM 9852  C CD  . ARG H 1 34  ? 130.921 104.440 143.649 1.00 156.22 ? 32  ARG J CD  1 
ATOM 9853  N NE  . ARG H 1 34  ? 130.141 103.247 143.984 1.00 156.22 ? 32  ARG J NE  1 
ATOM 9854  C CZ  . ARG H 1 34  ? 129.581 102.411 143.114 1.00 156.22 ? 32  ARG J CZ  1 
ATOM 9855  N NH1 . ARG H 1 34  ? 128.895 101.371 143.558 1.00 156.22 ? 32  ARG J NH1 1 
ATOM 9856  N NH2 . ARG H 1 34  ? 129.715 102.583 141.810 1.00 156.22 ? 32  ARG J NH2 1 
ATOM 9857  N N   . GLY H 1 35  ? 126.999 107.801 144.936 1.00 155.39 ? 33  GLY J N   1 
ATOM 9858  C CA  . GLY H 1 35  ? 126.476 108.721 145.927 1.00 155.39 ? 33  GLY J CA  1 
ATOM 9859  C C   . GLY H 1 35  ? 125.647 108.033 146.988 1.00 155.39 ? 33  GLY J C   1 
ATOM 9860  O O   . GLY H 1 35  ? 125.669 108.429 148.154 1.00 155.39 ? 33  GLY J O   1 
ATOM 9861  N N   . LYS H 1 36  ? 124.910 106.993 146.604 1.00 155.65 ? 34  LYS J N   1 
ATOM 9862  C CA  . LYS H 1 36  ? 124.069 106.294 147.566 1.00 155.65 ? 34  LYS J CA  1 
ATOM 9863  C C   . LYS H 1 36  ? 124.897 105.515 148.579 1.00 155.65 ? 34  LYS J C   1 
ATOM 9864  O O   . LYS H 1 36  ? 124.510 105.421 149.747 1.00 155.65 ? 34  LYS J O   1 
ATOM 9865  C CB  . LYS H 1 36  ? 123.109 105.368 146.828 1.00 155.65 ? 34  LYS J CB  1 
ATOM 9866  C CG  . LYS H 1 36  ? 122.132 104.650 147.721 1.00 155.65 ? 34  LYS J CG  1 
ATOM 9867  C CD  . LYS H 1 36  ? 121.020 104.027 146.909 1.00 155.65 ? 34  LYS J CD  1 
ATOM 9868  C CE  . LYS H 1 36  ? 121.453 102.700 146.335 1.00 155.65 ? 34  LYS J CE  1 
ATOM 9869  N NZ  . LYS H 1 36  ? 122.198 101.906 147.344 1.00 155.65 ? 34  LYS J NZ  1 
ATOM 9870  N N   . GLU H 1 37  ? 126.036 104.961 148.157 1.00 161.77 ? 35  GLU J N   1 
ATOM 9871  C CA  . GLU H 1 37  ? 126.871 104.195 149.075 1.00 161.77 ? 35  GLU J CA  1 
ATOM 9872  C C   . GLU H 1 37  ? 127.359 105.055 150.227 1.00 161.77 ? 35  GLU J C   1 
ATOM 9873  O O   . GLU H 1 37  ? 127.444 104.587 151.368 1.00 161.77 ? 35  GLU J O   1 
ATOM 9874  C CB  . GLU H 1 37  ? 128.066 103.605 148.335 1.00 161.77 ? 35  GLU J CB  1 
ATOM 9875  C CG  . GLU H 1 37  ? 127.723 102.548 147.318 1.00 161.77 ? 35  GLU J CG  1 
ATOM 9876  C CD  . GLU H 1 37  ? 128.953 102.020 146.608 1.00 161.77 ? 35  GLU J CD  1 
ATOM 9877  O OE1 . GLU H 1 37  ? 130.051 102.573 146.826 1.00 161.77 ? 35  GLU J OE1 1 
ATOM 9878  O OE2 . GLU H 1 37  ? 128.825 101.056 145.827 1.00 161.77 ? 35  GLU J OE2 1 
ATOM 9879  N N   . ALA H 1 38  ? 127.698 106.312 149.944 1.00 158.68 ? 36  ALA J N   1 
ATOM 9880  C CA  . ALA H 1 38  ? 128.293 107.168 150.962 1.00 158.68 ? 36  ALA J CA  1 
ATOM 9881  C C   . ALA H 1 38  ? 127.352 107.374 152.138 1.00 158.68 ? 36  ALA J C   1 
ATOM 9882  O O   . ALA H 1 38  ? 127.779 107.325 153.297 1.00 158.68 ? 36  ALA J O   1 
ATOM 9883  C CB  . ALA H 1 38  ? 128.684 108.508 150.349 1.00 158.68 ? 36  ALA J CB  1 
ATOM 9884  N N   . VAL H 1 39  ? 126.069 107.603 151.863 1.00 159.07 ? 37  VAL J N   1 
ATOM 9885  C CA  . VAL H 1 39  ? 125.120 107.882 152.936 1.00 159.07 ? 37  VAL J CA  1 
ATOM 9886  C C   . VAL H 1 39  ? 124.971 106.671 153.845 1.00 159.07 ? 37  VAL J C   1 
ATOM 9887  O O   . VAL H 1 39  ? 124.977 106.792 155.075 1.00 159.07 ? 37  VAL J O   1 
ATOM 9888  C CB  . VAL H 1 39  ? 123.766 108.317 152.356 1.00 159.07 ? 37  VAL J CB  1 
ATOM 9889  C CG1 . VAL H 1 39  ? 122.897 108.884 153.450 1.00 159.07 ? 37  VAL J CG1 1 
ATOM 9890  C CG2 . VAL H 1 39  ? 123.974 109.333 151.260 1.00 159.07 ? 37  VAL J CG2 1 
ATOM 9891  N N   . TYR H 1 40  ? 124.826 105.484 153.255 1.00 159.84 ? 38  TYR J N   1 
ATOM 9892  C CA  . TYR H 1 40  ? 124.722 104.278 154.068 1.00 159.84 ? 38  TYR J CA  1 
ATOM 9893  C C   . TYR H 1 40  ? 126.000 104.036 154.853 1.00 159.84 ? 38  TYR J C   1 
ATOM 9894  O O   . TYR H 1 40  ? 125.953 103.655 156.027 1.00 159.84 ? 38  TYR J O   1 
ATOM 9895  C CB  . TYR H 1 40  ? 124.392 103.076 153.190 1.00 159.84 ? 38  TYR J CB  1 
ATOM 9896  C CG  . TYR H 1 40  ? 122.989 103.097 152.645 1.00 159.84 ? 38  TYR J CG  1 
ATOM 9897  C CD1 . TYR H 1 40  ? 121.899 103.031 153.493 1.00 159.84 ? 38  TYR J CD1 1 
ATOM 9898  C CD2 . TYR H 1 40  ? 122.753 103.185 151.287 1.00 159.84 ? 38  TYR J CD2 1 
ATOM 9899  C CE1 . TYR H 1 40  ? 120.617 103.051 153.005 1.00 159.84 ? 38  TYR J CE1 1 
ATOM 9900  C CE2 . TYR H 1 40  ? 121.474 103.204 150.791 1.00 159.84 ? 38  TYR J CE2 1 
ATOM 9901  C CZ  . TYR H 1 40  ? 120.410 103.138 151.653 1.00 159.84 ? 38  TYR J CZ  1 
ATOM 9902  O OH  . TYR H 1 40  ? 119.131 103.158 151.158 1.00 159.84 ? 38  TYR J OH  1 
ATOM 9903  N N   . ALA H 1 41  ? 127.153 104.254 154.222 1.00 159.62 ? 39  ALA J N   1 
ATOM 9904  C CA  . ALA H 1 41  ? 128.418 104.072 154.921 1.00 159.62 ? 39  ALA J CA  1 
ATOM 9905  C C   . ALA H 1 41  ? 128.543 105.036 156.089 1.00 159.62 ? 39  ALA J C   1 
ATOM 9906  O O   . ALA H 1 41  ? 128.974 104.649 157.180 1.00 159.62 ? 39  ALA J O   1 
ATOM 9907  C CB  . ALA H 1 41  ? 129.580 104.253 153.950 1.00 159.62 ? 39  ALA J CB  1 
ATOM 9908  N N   . GLY H 1 42  ? 128.166 106.296 155.881 1.00 160.00 ? 40  GLY J N   1 
ATOM 9909  C CA  . GLY H 1 42  ? 128.278 107.273 156.949 1.00 160.00 ? 40  GLY J CA  1 
ATOM 9910  C C   . GLY H 1 42  ? 127.390 106.953 158.133 1.00 160.00 ? 40  GLY J C   1 
ATOM 9911  O O   . GLY H 1 42  ? 127.817 107.050 159.285 1.00 160.00 ? 40  GLY J O   1 
ATOM 9912  N N   . LEU H 1 43  ? 126.145 106.558 157.869 1.00 160.38 ? 41  LEU J N   1 
ATOM 9913  C CA  . LEU H 1 43  ? 125.211 106.282 158.955 1.00 160.38 ? 41  LEU J CA  1 
ATOM 9914  C C   . LEU H 1 43  ? 125.660 105.090 159.784 1.00 160.38 ? 41  LEU J C   1 
ATOM 9915  O O   . LEU H 1 43  ? 125.481 105.074 161.006 1.00 160.38 ? 41  LEU J O   1 
ATOM 9916  C CB  . LEU H 1 43  ? 123.814 106.046 158.393 1.00 160.38 ? 41  LEU J CB  1 
ATOM 9917  C CG  . LEU H 1 43  ? 123.017 107.313 158.113 1.00 160.38 ? 41  LEU J CG  1 
ATOM 9918  C CD1 . LEU H 1 43  ? 121.928 107.033 157.109 1.00 160.38 ? 41  LEU J CD1 1 
ATOM 9919  C CD2 . LEU H 1 43  ? 122.429 107.838 159.403 1.00 160.38 ? 41  LEU J CD2 1 
ATOM 9920  N N   . SER H 1 44  ? 126.235 104.079 159.137 1.00 161.38 ? 42  SER J N   1 
ATOM 9921  C CA  . SER H 1 44  ? 126.668 102.890 159.861 1.00 161.38 ? 42  SER J CA  1 
ATOM 9922  C C   . SER H 1 44  ? 127.754 103.222 160.873 1.00 161.38 ? 42  SER J C   1 
ATOM 9923  O O   . SER H 1 44  ? 127.756 102.692 161.989 1.00 161.38 ? 42  SER J O   1 
ATOM 9924  C CB  . SER H 1 44  ? 127.164 101.841 158.876 1.00 161.38 ? 42  SER J CB  1 
ATOM 9925  O OG  . SER H 1 44  ? 128.179 102.387 158.056 1.00 161.38 ? 42  SER J OG  1 
ATOM 9926  N N   . GLU H 1 45  ? 128.692 104.092 160.500 1.00 164.67 ? 43  GLU J N   1 
ATOM 9927  C CA  . GLU H 1 45  ? 129.804 104.398 161.391 1.00 164.67 ? 43  GLU J CA  1 
ATOM 9928  C C   . GLU H 1 45  ? 129.336 105.099 162.656 1.00 164.67 ? 43  GLU J C   1 
ATOM 9929  O O   . GLU H 1 45  ? 129.847 104.826 163.746 1.00 164.67 ? 43  GLU J O   1 
ATOM 9930  C CB  . GLU H 1 45  ? 130.838 105.251 160.665 1.00 164.67 ? 43  GLU J CB  1 
ATOM 9931  C CG  . GLU H 1 45  ? 131.540 104.518 159.547 1.00 164.67 ? 43  GLU J CG  1 
ATOM 9932  C CD  . GLU H 1 45  ? 132.549 105.384 158.830 1.00 164.67 ? 43  GLU J CD  1 
ATOM 9933  O OE1 . GLU H 1 45  ? 132.611 106.594 159.126 1.00 164.67 ? 43  GLU J OE1 1 
ATOM 9934  O OE2 . GLU H 1 45  ? 133.288 104.850 157.976 1.00 164.67 ? 43  GLU J OE2 1 
ATOM 9935  N N   . VAL H 1 46  ? 128.367 106.004 162.534 1.00 157.38 ? 44  VAL J N   1 
ATOM 9936  C CA  . VAL H 1 46  ? 127.986 106.837 163.668 1.00 157.38 ? 44  VAL J CA  1 
ATOM 9937  C C   . VAL H 1 46  ? 127.349 106.003 164.770 1.00 157.38 ? 44  VAL J C   1 
ATOM 9938  O O   . VAL H 1 46  ? 127.543 106.273 165.960 1.00 157.38 ? 44  VAL J O   1 
ATOM 9939  C CB  . VAL H 1 46  ? 127.052 107.963 163.202 1.00 157.38 ? 44  VAL J CB  1 
ATOM 9940  C CG1 . VAL H 1 46  ? 126.720 108.872 164.355 1.00 157.38 ? 44  VAL J CG1 1 
ATOM 9941  C CG2 . VAL H 1 46  ? 127.698 108.741 162.085 1.00 157.38 ? 44  VAL J CG2 1 
ATOM 9942  N N   . ARG H 1 47  ? 126.587 104.980 164.404 1.00 160.04 ? 45  ARG J N   1 
ATOM 9943  C CA  . ARG H 1 47  ? 125.816 104.224 165.379 1.00 160.04 ? 45  ARG J CA  1 
ATOM 9944  C C   . ARG H 1 47  ? 126.569 103.041 165.962 1.00 160.04 ? 45  ARG J C   1 
ATOM 9945  O O   . ARG H 1 47  ? 125.997 102.306 166.770 1.00 160.04 ? 45  ARG J O   1 
ATOM 9946  C CB  . ARG H 1 47  ? 124.517 103.723 164.749 1.00 160.04 ? 45  ARG J CB  1 
ATOM 9947  C CG  . ARG H 1 47  ? 123.900 104.683 163.760 1.00 160.04 ? 45  ARG J CG  1 
ATOM 9948  C CD  . ARG H 1 47  ? 122.500 104.251 163.384 1.00 160.04 ? 45  ARG J CD  1 
ATOM 9949  N NE  . ARG H 1 47  ? 122.508 103.089 162.508 1.00 160.04 ? 45  ARG J NE  1 
ATOM 9950  C CZ  . ARG H 1 47  ? 121.736 102.026 162.682 1.00 160.04 ? 45  ARG J CZ  1 
ATOM 9951  N NH1 . ARG H 1 47  ? 120.899 101.978 163.705 1.00 160.04 ? 45  ARG J NH1 1 
ATOM 9952  N NH2 . ARG H 1 47  ? 121.804 101.010 161.838 1.00 160.04 ? 45  ARG J NH2 1 
ATOM 9953  N N   . SER H 1 48  ? 127.829 102.837 165.589 1.00 157.99 ? 46  SER J N   1 
ATOM 9954  C CA  . SER H 1 48  ? 128.543 101.612 165.923 1.00 157.99 ? 46  SER J CA  1 
ATOM 9955  C C   . SER H 1 48  ? 129.372 101.731 167.191 1.00 157.99 ? 46  SER J C   1 
ATOM 9956  O O   . SER H 1 48  ? 130.400 101.057 167.314 1.00 157.99 ? 46  SER J O   1 
ATOM 9957  C CB  . SER H 1 48  ? 129.430 101.201 164.753 1.00 157.99 ? 46  SER J CB  1 
ATOM 9958  O OG  . SER H 1 48  ? 128.719 101.285 163.534 1.00 157.99 ? 46  SER J OG  1 
ATOM 9959  N N   . SER H 1 49  ? 128.956 102.555 168.144 1.00 158.14 ? 47  SER J N   1 
ATOM 9960  C CA  . SER H 1 49  ? 129.795 102.827 169.298 1.00 158.14 ? 47  SER J CA  1 
ATOM 9961  C C   . SER H 1 49  ? 129.860 101.620 170.227 1.00 158.14 ? 47  SER J C   1 
ATOM 9962  O O   . SER H 1 49  ? 129.318 100.550 169.951 1.00 158.14 ? 47  SER J O   1 
ATOM 9963  C CB  . SER H 1 49  ? 129.280 104.043 170.057 1.00 158.14 ? 47  SER J CB  1 
ATOM 9964  O OG  . SER H 1 49  ? 129.344 105.198 169.245 1.00 158.14 ? 47  SER J OG  1 
ATOM 9965  N N   . ILE H 1 50  ? 130.551 101.812 171.349 1.00 154.43 ? 48  ILE J N   1 
ATOM 9966  C CA  . ILE H 1 50  ? 130.776 100.772 172.341 1.00 154.43 ? 48  ILE J CA  1 
ATOM 9967  C C   . ILE H 1 50  ? 130.988 101.458 173.684 1.00 154.43 ? 48  ILE J C   1 
ATOM 9968  O O   . ILE H 1 50  ? 131.382 102.622 173.752 1.00 154.43 ? 48  ILE J O   1 
ATOM 9969  C CB  . ILE H 1 50  ? 131.980 99.887  171.961 1.00 154.43 ? 48  ILE J CB  1 
ATOM 9970  C CG1 . ILE H 1 50  ? 132.161 98.732  172.937 1.00 154.43 ? 48  ILE J CG1 1 
ATOM 9971  C CG2 . ILE H 1 50  ? 133.235 100.714 171.891 1.00 154.43 ? 48  ILE J CG2 1 
ATOM 9972  C CD1 . ILE H 1 50  ? 133.320 97.843  172.592 1.00 154.43 ? 48  ILE J CD1 1 
ATOM 9973  N N   . GLU H 1 51  ? 130.711 100.731 174.762 1.00 159.46 ? 49  GLU J N   1 
ATOM 9974  C CA  . GLU H 1 51  ? 130.661 101.340 176.081 1.00 159.46 ? 49  GLU J CA  1 
ATOM 9975  C C   . GLU H 1 51  ? 131.212 100.372 177.117 1.00 159.46 ? 49  GLU J C   1 
ATOM 9976  O O   . GLU H 1 51  ? 131.105 99.155  176.964 1.00 159.46 ? 49  GLU J O   1 
ATOM 9977  C CB  . GLU H 1 51  ? 129.222 101.740 176.418 1.00 159.46 ? 49  GLU J CB  1 
ATOM 9978  C CG  . GLU H 1 51  ? 129.004 102.285 177.808 1.00 159.46 ? 49  GLU J CG  1 
ATOM 9979  C CD  . GLU H 1 51  ? 127.580 102.752 178.021 1.00 159.46 ? 49  GLU J CD  1 
ATOM 9980  O OE1 . GLU H 1 51  ? 127.227 103.097 179.168 1.00 159.46 ? 49  GLU J OE1 1 
ATOM 9981  O OE2 . GLU H 1 51  ? 126.812 102.775 177.037 1.00 159.46 ? 49  GLU J OE2 1 
ATOM 9982  N N   . ILE H 1 52  ? 131.803 100.922 178.171 1.00 152.40 ? 50  ILE J N   1 
ATOM 9983  C CA  . ILE H 1 52  ? 132.310 100.134 179.288 1.00 152.40 ? 50  ILE J CA  1 
ATOM 9984  C C   . ILE H 1 52  ? 131.287 100.138 180.409 1.00 152.40 ? 50  ILE J C   1 
ATOM 9985  O O   . ILE H 1 52  ? 130.758 101.189 180.779 1.00 152.40 ? 50  ILE J O   1 
ATOM 9986  C CB  . ILE H 1 52  ? 133.658 100.681 179.784 1.00 152.40 ? 50  ILE J CB  1 
ATOM 9987  C CG1 . ILE H 1 52  ? 134.757 100.394 178.775 1.00 152.40 ? 50  ILE J CG1 1 
ATOM 9988  C CG2 . ILE H 1 52  ? 134.022 100.078 181.122 1.00 152.40 ? 50  ILE J CG2 1 
ATOM 9989  C CD1 . ILE H 1 52  ? 136.104 100.858 179.239 1.00 152.40 ? 50  ILE J CD1 1 
ATOM 9990  N N   . LYS H 1 53  ? 131.009 98.961  180.958 1.00 153.49 ? 51  LYS J N   1 
ATOM 9991  C CA  . LYS H 1 53  ? 130.127 98.827  182.104 1.00 153.49 ? 51  LYS J CA  1 
ATOM 9992  C C   . LYS H 1 53  ? 130.871 98.150  183.240 1.00 153.49 ? 51  LYS J C   1 
ATOM 9993  O O   . LYS H 1 53  ? 131.624 97.199  183.030 1.00 153.49 ? 51  LYS J O   1 
ATOM 9994  C CB  . LYS H 1 53  ? 128.877 98.021  181.768 1.00 153.49 ? 51  LYS J CB  1 
ATOM 9995  C CG  . LYS H 1 53  ? 127.953 98.702  180.792 1.00 153.49 ? 51  LYS J CG  1 
ATOM 9996  C CD  . LYS H 1 53  ? 126.714 97.870  180.551 1.00 153.49 ? 51  LYS J CD  1 
ATOM 9997  C CE  . LYS H 1 53  ? 125.821 98.512  179.511 1.00 153.49 ? 51  LYS J CE  1 
ATOM 9998  N NZ  . LYS H 1 53  ? 125.235 99.784  180.002 1.00 153.49 ? 51  LYS J NZ  1 
ATOM 9999  N N   . GLY H 1 54  ? 130.654 98.646  184.445 1.00 158.71 ? 52  GLY J N   1 
ATOM 10000 C CA  . GLY H 1 54  ? 131.254 98.046  185.613 1.00 158.71 ? 52  GLY J CA  1 
ATOM 10001 C C   . GLY H 1 54  ? 132.547 98.722  186.017 1.00 158.71 ? 52  GLY J C   1 
ATOM 10002 O O   . GLY H 1 54  ? 132.814 99.883  185.700 1.00 158.71 ? 52  GLY J O   1 
ATOM 10003 N N   . SER H 1 55  ? 133.367 97.964  186.733 1.00 162.31 ? 53  SER J N   1 
ATOM 10004 C CA  . SER H 1 55  ? 134.624 98.451  187.272 1.00 162.31 ? 53  SER J CA  1 
ATOM 10005 C C   . SER H 1 55  ? 135.774 97.618  186.728 1.00 162.31 ? 53  SER J C   1 
ATOM 10006 O O   . SER H 1 55  ? 135.581 96.488  186.277 1.00 162.31 ? 53  SER J O   1 
ATOM 10007 C CB  . SER H 1 55  ? 134.618 98.401  188.794 1.00 162.31 ? 53  SER J CB  1 
ATOM 10008 O OG  . SER H 1 55  ? 134.321 97.097  189.248 1.00 162.31 ? 53  SER J OG  1 
ATOM 10009 N N   . VAL H 1 56  ? 136.971 98.187  186.768 1.00 157.01 ? 54  VAL J N   1 
ATOM 10010 C CA  . VAL H 1 56  ? 138.157 97.514  186.255 1.00 157.01 ? 54  VAL J CA  1 
ATOM 10011 C C   . VAL H 1 56  ? 138.848 96.774  187.389 1.00 157.01 ? 54  VAL J C   1 
ATOM 10012 O O   . VAL H 1 56  ? 138.999 97.301  188.494 1.00 157.01 ? 54  VAL J O   1 
ATOM 10013 C CB  . VAL H 1 56  ? 139.100 98.527  185.589 1.00 157.01 ? 54  VAL J CB  1 
ATOM 10014 C CG1 . VAL H 1 56  ? 140.308 97.829  185.025 1.00 157.01 ? 54  VAL J CG1 1 
ATOM 10015 C CG2 . VAL H 1 56  ? 138.371 99.267  184.498 1.00 157.01 ? 54  VAL J CG2 1 
ATOM 10016 N N   . VAL H 1 57  ? 139.271 95.543  187.117 1.00 154.26 ? 55  VAL J N   1 
ATOM 10017 C CA  . VAL H 1 57  ? 139.853 94.664  188.121 1.00 154.26 ? 55  VAL J CA  1 
ATOM 10018 C C   . VAL H 1 57  ? 141.182 94.142  187.603 1.00 154.26 ? 55  VAL J C   1 
ATOM 10019 O O   . VAL H 1 57  ? 141.275 93.719  186.447 1.00 154.26 ? 55  VAL J O   1 
ATOM 10020 C CB  . VAL H 1 57  ? 138.912 93.493  188.452 1.00 154.26 ? 55  VAL J CB  1 
ATOM 10021 C CG1 . VAL H 1 57  ? 139.634 92.447  189.263 1.00 154.26 ? 55  VAL J CG1 1 
ATOM 10022 C CG2 . VAL H 1 57  ? 137.700 93.994  189.189 1.00 154.26 ? 55  VAL J CG2 1 
ATOM 10023 N N   . ILE H 1 58  ? 142.206 94.168  188.452 1.00 156.81 ? 56  ILE J N   1 
ATOM 10024 C CA  . ILE H 1 58  ? 143.515 93.618  188.124 1.00 156.81 ? 56  ILE J CA  1 
ATOM 10025 C C   . ILE H 1 58  ? 143.799 92.458  189.062 1.00 156.81 ? 56  ILE J C   1 
ATOM 10026 O O   . ILE H 1 58  ? 143.481 92.516  190.253 1.00 156.81 ? 56  ILE J O   1 
ATOM 10027 C CB  . ILE H 1 58  ? 144.633 94.673  188.215 1.00 156.81 ? 56  ILE J CB  1 
ATOM 10028 C CG1 . ILE H 1 58  ? 144.695 95.273  189.611 1.00 156.81 ? 56  ILE J CG1 1 
ATOM 10029 C CG2 . ILE H 1 58  ? 144.412 95.765  187.203 1.00 156.81 ? 56  ILE J CG2 1 
ATOM 10030 C CD1 . ILE H 1 58  ? 145.916 96.105  189.839 1.00 156.81 ? 56  ILE J CD1 1 
ATOM 10031 N N   . ILE H 1 59  ? 144.394 91.402  188.519 1.00 158.84 ? 57  ILE J N   1 
ATOM 10032 C CA  . ILE H 1 59  ? 144.680 90.180  189.258 1.00 158.84 ? 57  ILE J CA  1 
ATOM 10033 C C   . ILE H 1 59  ? 146.176 90.107  189.507 1.00 158.84 ? 57  ILE J C   1 
ATOM 10034 O O   . ILE H 1 59  ? 146.968 90.125  188.560 1.00 158.84 ? 57  ILE J O   1 
ATOM 10035 C CB  . ILE H 1 59  ? 144.195 88.942  188.491 1.00 158.84 ? 57  ILE J CB  1 
ATOM 10036 C CG1 . ILE H 1 59  ? 142.690 89.030  188.265 1.00 158.84 ? 57  ILE J CG1 1 
ATOM 10037 C CG2 . ILE H 1 59  ? 144.564 87.686  189.241 1.00 158.84 ? 57  ILE J CG2 1 
ATOM 10038 C CD1 . ILE H 1 59  ? 142.070 87.737  187.827 1.00 158.84 ? 57  ILE J CD1 1 
ATOM 10039 N N   . GLY H 1 60  ? 146.561 90.008  190.771 1.00 167.61 ? 58  GLY J N   1 
ATOM 10040 C CA  . GLY H 1 60  ? 147.967 90.017  191.114 1.00 167.61 ? 58  GLY J CA  1 
ATOM 10041 C C   . GLY H 1 60  ? 148.653 88.685  190.910 1.00 167.61 ? 58  GLY J C   1 
ATOM 10042 O O   . GLY H 1 60  ? 148.210 87.666  191.442 1.00 167.61 ? 58  GLY J O   1 
ATOM 10043 N N   . GLU H 1 61  ? 149.736 88.677  190.134 1.00 172.74 ? 59  GLU J N   1 
ATOM 10044 C CA  . GLU H 1 61  ? 150.506 87.451  189.960 1.00 172.74 ? 59  GLU J CA  1 
ATOM 10045 C C   . GLU H 1 61  ? 151.228 87.069  191.244 1.00 172.74 ? 59  GLU J C   1 
ATOM 10046 O O   . GLU H 1 61  ? 151.172 85.914  191.680 1.00 172.74 ? 59  GLU J O   1 
ATOM 10047 C CB  . GLU H 1 61  ? 151.503 87.614  188.818 1.00 172.74 ? 59  GLU J CB  1 
ATOM 10048 C CG  . GLU H 1 61  ? 152.375 86.400  188.607 1.00 172.74 ? 59  GLU J CG  1 
ATOM 10049 C CD  . GLU H 1 61  ? 153.430 86.623  187.550 1.00 172.74 ? 59  GLU J CD  1 
ATOM 10050 O OE1 . GLU H 1 61  ? 154.135 87.650  187.622 1.00 172.74 ? 59  GLU J OE1 1 
ATOM 10051 O OE2 . GLU H 1 61  ? 153.557 85.772  186.646 1.00 172.74 ? 59  GLU J OE2 1 
ATOM 10052 N N   . THR H 1 62  ? 151.923 88.021  191.856 1.00 174.31 ? 60  THR J N   1 
ATOM 10053 C CA  . THR H 1 62  ? 152.579 87.820  193.138 1.00 174.31 ? 60  THR J CA  1 
ATOM 10054 C C   . THR H 1 62  ? 152.180 88.952  194.067 1.00 174.31 ? 60  THR J C   1 
ATOM 10055 O O   . THR H 1 62  ? 152.145 90.114  193.657 1.00 174.31 ? 60  THR J O   1 
ATOM 10056 C CB  . THR H 1 62  ? 154.099 87.786  193.002 1.00 174.31 ? 60  THR J CB  1 
ATOM 10057 O OG1 . THR H 1 62  ? 154.571 89.084  192.628 1.00 174.31 ? 60  THR J OG1 1 
ATOM 10058 C CG2 . THR H 1 62  ? 154.516 86.786  191.946 1.00 174.31 ? 60  THR J CG2 1 
ATOM 10059 N N   . THR H 1 63  ? 151.883 88.616  195.313 1.00 178.16 ? 61  THR J N   1 
ATOM 10060 C CA  . THR H 1 63  ? 151.448 89.616  196.272 1.00 178.16 ? 61  THR J CA  1 
ATOM 10061 C C   . THR H 1 63  ? 152.645 90.225  196.992 1.00 178.16 ? 61  THR J C   1 
ATOM 10062 O O   . THR H 1 63  ? 153.778 89.758  196.880 1.00 178.16 ? 61  THR J O   1 
ATOM 10063 C CB  . THR H 1 63  ? 150.483 89.005  197.280 1.00 178.16 ? 61  THR J CB  1 
ATOM 10064 O OG1 . THR H 1 63  ? 151.207 88.145  198.166 1.00 178.16 ? 61  THR J OG1 1 
ATOM 10065 C CG2 . THR H 1 63  ? 149.422 88.198  196.563 1.00 178.16 ? 61  THR J CG2 1 
ATOM 10066 N N   . GLY H 1 64  ? 152.378 91.284  197.741 1.00 175.79 ? 62  GLY J N   1 
ATOM 10067 C CA  . GLY H 1 64  ? 153.396 91.973  198.505 1.00 175.79 ? 62  GLY J CA  1 
ATOM 10068 C C   . GLY H 1 64  ? 153.561 93.416  198.062 1.00 175.79 ? 62  GLY J C   1 
ATOM 10069 O O   . GLY H 1 64  ? 152.961 93.880  197.096 1.00 175.79 ? 62  GLY J O   1 
ATOM 10070 N N   . ALA H 1 65  ? 154.404 94.124  198.814 1.00 175.50 ? 63  ALA J N   1 
ATOM 10071 C CA  . ALA H 1 65  ? 154.717 95.504  198.465 1.00 175.50 ? 63  ALA J CA  1 
ATOM 10072 C C   . ALA H 1 65  ? 155.473 95.588  197.148 1.00 175.50 ? 63  ALA J C   1 
ATOM 10073 O O   . ALA H 1 65  ? 155.433 96.624  196.478 1.00 175.50 ? 63  ALA J O   1 
ATOM 10074 C CB  . ALA H 1 65  ? 155.523 96.161  199.581 1.00 175.50 ? 63  ALA J CB  1 
ATOM 10075 N N   . THR H 1 66  ? 156.169 94.521  196.768 1.00 177.22 ? 64  THR J N   1 
ATOM 10076 C CA  . THR H 1 66  ? 156.867 94.438  195.489 1.00 177.22 ? 64  THR J CA  1 
ATOM 10077 C C   . THR H 1 66  ? 156.135 93.530  194.515 1.00 177.22 ? 64  THR J C   1 
ATOM 10078 O O   . THR H 1 66  ? 156.758 92.793  193.749 1.00 177.22 ? 64  THR J O   1 
ATOM 10079 C CB  . THR H 1 66  ? 158.296 93.953  195.696 1.00 177.22 ? 64  THR J CB  1 
ATOM 10080 O OG1 . THR H 1 66  ? 158.279 92.587  196.129 1.00 177.22 ? 64  THR J OG1 1 
ATOM 10081 C CG2 . THR H 1 66  ? 158.984 94.795  196.747 1.00 177.22 ? 64  THR J CG2 1 
ATOM 10082 N N   . GLY H 1 67  ? 154.809 93.567  194.525 1.00 171.77 ? 65  GLY J N   1 
ATOM 10083 C CA  . GLY H 1 67  ? 154.031 92.641  193.734 1.00 171.77 ? 65  GLY J CA  1 
ATOM 10084 C C   . GLY H 1 67  ? 154.122 92.913  192.249 1.00 171.77 ? 65  GLY J C   1 
ATOM 10085 O O   . GLY H 1 67  ? 154.802 93.826  191.783 1.00 171.77 ? 65  GLY J O   1 
ATOM 10086 N N   . THR H 1 68  ? 153.421 92.081  191.485 1.00 168.64 ? 66  THR J N   1 
ATOM 10087 C CA  . THR H 1 68  ? 153.417 92.183  190.034 1.00 168.64 ? 66  THR J CA  1 
ATOM 10088 C C   . THR H 1 68  ? 152.032 91.848  189.509 1.00 168.64 ? 66  THR J C   1 
ATOM 10089 O O   . THR H 1 68  ? 151.428 90.860  189.931 1.00 168.64 ? 66  THR J O   1 
ATOM 10090 C CB  . THR H 1 68  ? 154.454 91.245  189.418 1.00 168.64 ? 66  THR J CB  1 
ATOM 10091 O OG1 . THR H 1 68  ? 155.730 91.493  190.016 1.00 168.64 ? 66  THR J OG1 1 
ATOM 10092 C CG2 . THR H 1 68  ? 154.553 91.472  187.925 1.00 168.64 ? 66  THR J CG2 1 
ATOM 10093 N N   . VAL H 1 69  ? 151.543 92.661  188.590 1.00 162.85 ? 67  VAL J N   1 
ATOM 10094 C CA  . VAL H 1 69  ? 150.213 92.474  188.028 1.00 162.85 ? 67  VAL J CA  1 
ATOM 10095 C C   . VAL H 1 69  ? 150.258 91.391  186.963 1.00 162.85 ? 67  VAL J C   1 
ATOM 10096 O O   . VAL H 1 69  ? 151.205 91.313  186.175 1.00 162.85 ? 67  VAL J O   1 
ATOM 10097 C CB  . VAL H 1 69  ? 149.689 93.803  187.460 1.00 162.85 ? 67  VAL J CB  1 
ATOM 10098 C CG1 . VAL H 1 69  ? 148.470 93.575  186.603 1.00 162.85 ? 67  VAL J CG1 1 
ATOM 10099 C CG2 . VAL H 1 69  ? 149.366 94.748  188.590 1.00 162.85 ? 67  VAL J CG2 1 
ATOM 10100 N N   . ASP H 1 70  ? 149.233 90.543  186.939 1.00 162.88 ? 68  ASP J N   1 
ATOM 10101 C CA  . ASP H 1 70  ? 149.148 89.449  185.982 1.00 162.88 ? 68  ASP J CA  1 
ATOM 10102 C C   . ASP H 1 70  ? 148.255 89.768  184.791 1.00 162.88 ? 68  ASP J C   1 
ATOM 10103 O O   . ASP H 1 70  ? 148.645 89.516  183.649 1.00 162.88 ? 68  ASP J O   1 
ATOM 10104 C CB  . ASP H 1 70  ? 148.642 88.184  186.674 1.00 162.88 ? 68  ASP J CB  1 
ATOM 10105 C CG  . ASP H 1 70  ? 148.414 87.049  185.705 1.00 162.88 ? 68  ASP J CG  1 
ATOM 10106 O OD1 . ASP H 1 70  ? 147.323 86.986  185.104 1.00 162.88 ? 68  ASP J OD1 1 
ATOM 10107 O OD2 . ASP H 1 70  ? 149.326 86.215  185.545 1.00 162.88 ? 68  ASP J OD2 1 
ATOM 10108 N N   . SER H 1 71  ? 147.061 90.303  185.025 1.00 157.11 ? 69  SER J N   1 
ATOM 10109 C CA  . SER H 1 71  ? 146.138 90.567  183.930 1.00 157.11 ? 69  SER J CA  1 
ATOM 10110 C C   . SER H 1 71  ? 145.153 91.647  184.347 1.00 157.11 ? 69  SER J C   1 
ATOM 10111 O O   . SER H 1 71  ? 145.034 91.990  185.523 1.00 157.11 ? 69  SER J O   1 
ATOM 10112 C CB  . SER H 1 71  ? 145.404 89.297  183.507 1.00 157.11 ? 69  SER J CB  1 
ATOM 10113 O OG  . SER H 1 71  ? 144.535 88.858  184.530 1.00 157.11 ? 69  SER J OG  1 
ATOM 10114 N N   . VAL H 1 72  ? 144.444 92.179  183.356 1.00 150.90 ? 70  VAL J N   1 
ATOM 10115 C CA  . VAL H 1 72  ? 143.479 93.254  183.545 1.00 150.90 ? 70  VAL J CA  1 
ATOM 10116 C C   . VAL H 1 72  ? 142.160 92.827  182.919 1.00 150.90 ? 70  VAL J C   1 
ATOM 10117 O O   . VAL H 1 72  ? 142.143 92.329  181.789 1.00 150.90 ? 70  VAL J O   1 
ATOM 10118 C CB  . VAL H 1 72  ? 143.978 94.568  182.919 1.00 150.90 ? 70  VAL J CB  1 
ATOM 10119 C CG1 . VAL H 1 72  ? 142.888 95.608  182.927 1.00 150.90 ? 70  VAL J CG1 1 
ATOM 10120 C CG2 . VAL H 1 72  ? 145.189 95.066  183.662 1.00 150.90 ? 70  VAL J CG2 1 
ATOM 10121 N N   . ILE H 1 73  ? 141.060 93.020  183.644 1.00 147.32 ? 71  ILE J N   1 
ATOM 10122 C CA  . ILE H 1 73  ? 139.745 92.544  183.230 1.00 147.32 ? 71  ILE J CA  1 
ATOM 10123 C C   . ILE H 1 73  ? 138.774 93.714  183.197 1.00 147.32 ? 71  ILE J C   1 
ATOM 10124 O O   . ILE H 1 73  ? 138.747 94.528  184.124 1.00 147.32 ? 71  ILE J O   1 
ATOM 10125 C CB  . ILE H 1 73  ? 139.216 91.444  184.166 1.00 147.32 ? 71  ILE J CB  1 
ATOM 10126 C CG1 . ILE H 1 73  ? 140.092 90.197  184.107 1.00 147.32 ? 71  ILE J CG1 1 
ATOM 10127 C CG2 . ILE H 1 73  ? 137.802 91.092  183.810 1.00 147.32 ? 71  ILE J CG2 1 
ATOM 10128 C CD1 . ILE H 1 73  ? 141.182 90.174  185.129 1.00 147.32 ? 71  ILE J CD1 1 
ATOM 10129 N N   . PHE H 1 74  ? 137.974 93.789  182.138 1.00 148.80 ? 72  PHE J N   1 
ATOM 10130 C CA  . PHE H 1 74  ? 136.880 94.747  182.066 1.00 148.80 ? 72  PHE J CA  1 
ATOM 10131 C C   . PHE H 1 74  ? 135.842 94.223  181.086 1.00 148.80 ? 72  PHE J C   1 
ATOM 10132 O O   . PHE H 1 74  ? 136.129 93.355  180.261 1.00 148.80 ? 72  PHE J O   1 
ATOM 10133 C CB  . PHE H 1 74  ? 137.373 96.134  181.656 1.00 148.80 ? 72  PHE J CB  1 
ATOM 10134 C CG  . PHE H 1 74  ? 138.033 96.174  180.315 1.00 148.80 ? 72  PHE J CG  1 
ATOM 10135 C CD1 . PHE H 1 74  ? 139.381 95.924  180.188 1.00 148.80 ? 72  PHE J CD1 1 
ATOM 10136 C CD2 . PHE H 1 74  ? 137.311 96.485  179.184 1.00 148.80 ? 72  PHE J CD2 1 
ATOM 10137 C CE1 . PHE H 1 74  ? 139.989 95.968  178.963 1.00 148.80 ? 72  PHE J CE1 1 
ATOM 10138 C CE2 . PHE H 1 74  ? 137.918 96.530  177.958 1.00 148.80 ? 72  PHE J CE2 1 
ATOM 10139 C CZ  . PHE H 1 74  ? 139.257 96.270  177.848 1.00 148.80 ? 72  PHE J CZ  1 
ATOM 10140 N N   . THR H 1 75  ? 134.629 94.760  181.186 1.00 151.22 ? 73  THR J N   1 
ATOM 10141 C CA  . THR H 1 75  ? 133.496 94.295  180.400 1.00 151.22 ? 73  THR J CA  1 
ATOM 10142 C C   . THR H 1 75  ? 132.975 95.413  179.512 1.00 151.22 ? 73  THR J C   1 
ATOM 10143 O O   . THR H 1 75  ? 133.074 96.591  179.856 1.00 151.22 ? 73  THR J O   1 
ATOM 10144 C CB  . THR H 1 75  ? 132.364 93.810  181.296 1.00 151.22 ? 73  THR J CB  1 
ATOM 10145 O OG1 . THR H 1 75  ? 131.723 94.940  181.889 1.00 151.22 ? 73  THR J OG1 1 
ATOM 10146 C CG2 . THR H 1 75  ? 132.902 92.928  182.397 1.00 151.22 ? 73  THR J CG2 1 
ATOM 10147 N N   . VAL H 1 76  ? 132.406 95.040  178.367 1.00 150.06 ? 74  VAL J N   1 
ATOM 10148 C CA  . VAL H 1 76  ? 131.897 96.009  177.408 1.00 150.06 ? 74  VAL J CA  1 
ATOM 10149 C C   . VAL H 1 76  ? 130.488 95.620  176.990 1.00 150.06 ? 74  VAL J C   1 
ATOM 10150 O O   . VAL H 1 76  ? 130.033 94.499  177.216 1.00 150.06 ? 74  VAL J O   1 
ATOM 10151 C CB  . VAL H 1 76  ? 132.793 96.128  176.165 1.00 150.06 ? 74  VAL J CB  1 
ATOM 10152 C CG1 . VAL H 1 76  ? 134.203 96.474  176.565 1.00 150.06 ? 74  VAL J CG1 1 
ATOM 10153 C CG2 . VAL H 1 76  ? 132.765 94.845  175.385 1.00 150.06 ? 74  VAL J CG2 1 
ATOM 10154 N N   . ALA H 1 77  ? 129.797 96.572  176.371 1.00 154.79 ? 75  ALA J N   1 
ATOM 10155 C CA  . ALA H 1 77  ? 128.453 96.346  175.863 1.00 154.79 ? 75  ALA J CA  1 
ATOM 10156 C C   . ALA H 1 77  ? 128.159 97.385  174.795 1.00 154.79 ? 75  ALA J C   1 
ATOM 10157 O O   . ALA H 1 77  ? 128.832 98.411  174.706 1.00 154.79 ? 75  ALA J O   1 
ATOM 10158 C CB  . ALA H 1 77  ? 127.412 96.412  176.977 1.00 154.79 ? 75  ALA J CB  1 
ATOM 10159 N N   . SER H 1 78  ? 127.141 97.109  173.989 1.00 159.63 ? 76  SER J N   1 
ATOM 10160 C CA  . SER H 1 78  ? 126.799 98.014  172.903 1.00 159.63 ? 76  SER J CA  1 
ATOM 10161 C C   . SER H 1 78  ? 126.150 99.285  173.434 1.00 159.63 ? 76  SER J C   1 
ATOM 10162 O O   . SER H 1 78  ? 125.473 99.283  174.463 1.00 159.63 ? 76  SER J O   1 
ATOM 10163 C CB  . SER H 1 78  ? 125.862 97.335  171.914 1.00 159.63 ? 76  SER J CB  1 
ATOM 10164 O OG  . SER H 1 78  ? 125.558 98.208  170.844 1.00 159.63 ? 76  SER J OG  1 
ATOM 10165 N N   . ALA H 1 79  ? 126.357 100.380 172.710 1.00 169.03 ? 77  ALA J N   1 
ATOM 10166 C CA  . ALA H 1 79  ? 125.845 101.685 173.105 1.00 169.03 ? 77  ALA J CA  1 
ATOM 10167 C C   . ALA H 1 79  ? 124.372 101.790 172.725 1.00 169.03 ? 77  ALA J C   1 
ATOM 10168 O O   . ALA H 1 79  ? 123.719 100.795 172.404 1.00 169.03 ? 77  ALA J O   1 
ATOM 10169 C CB  . ALA H 1 79  ? 126.672 102.794 172.469 1.00 169.03 ? 77  ALA J CB  1 
ATOM 10170 N N   . ALA H 1 80  ? 123.824 103.006 172.774 1.00 181.97 ? 78  ALA J N   1 
ATOM 10171 C CA  . ALA H 1 80  ? 122.445 103.218 172.355 1.00 181.97 ? 78  ALA J CA  1 
ATOM 10172 C C   . ALA H 1 80  ? 122.297 102.784 170.906 1.00 181.97 ? 78  ALA J C   1 
ATOM 10173 O O   . ALA H 1 80  ? 121.596 101.808 170.621 1.00 181.97 ? 78  ALA J O   1 
ATOM 10174 C CB  . ALA H 1 80  ? 122.044 104.682 172.522 1.00 181.97 ? 78  ALA J CB  1 
ATOM 10175 N N   . GLY H 1 81  ? 122.940 103.516 169.996 1.00 177.09 ? 79  GLY J N   1 
ATOM 10176 C CA  . GLY H 1 81  ? 123.395 102.985 168.724 1.00 177.09 ? 79  GLY J CA  1 
ATOM 10177 C C   . GLY H 1 81  ? 122.488 101.981 168.052 1.00 177.09 ? 79  GLY J C   1 
ATOM 10178 O O   . GLY H 1 81  ? 121.351 102.284 167.683 1.00 177.09 ? 79  GLY J O   1 
ATOM 10179 N N   . GLY H 1 82  ? 123.005 100.766 167.896 1.00 171.41 ? 80  GLY J N   1 
ATOM 10180 C CA  . GLY H 1 82  ? 122.251 99.668  167.342 1.00 171.41 ? 80  GLY J CA  1 
ATOM 10181 C C   . GLY H 1 82  ? 123.089 98.805  166.427 1.00 171.41 ? 80  GLY J C   1 
ATOM 10182 O O   . GLY H 1 82  ? 122.858 97.598  166.318 1.00 171.41 ? 80  GLY J O   1 
ATOM 10183 N N   . GLU H 1 83  ? 124.067 99.402  165.780 1.00 168.84 ? 81  GLU J N   1 
ATOM 10184 C CA  . GLU H 1 83  ? 124.856 98.671  164.802 1.00 168.84 ? 81  GLU J CA  1 
ATOM 10185 C C   . GLU H 1 83  ? 125.829 97.737  165.512 1.00 168.84 ? 81  GLU J C   1 
ATOM 10186 O O   . GLU H 1 83  ? 126.564 98.178  166.398 1.00 168.84 ? 81  GLU J O   1 
ATOM 10187 C CB  . GLU H 1 83  ? 125.613 99.634  163.910 1.00 168.84 ? 81  GLU J CB  1 
ATOM 10188 C CG  . GLU H 1 83  ? 126.418 98.954  162.837 1.00 168.84 ? 81  GLU J CG  1 
ATOM 10189 C CD  . GLU H 1 83  ? 125.544 98.229  161.841 1.00 168.84 ? 81  GLU J CD  1 
ATOM 10190 O OE1 . GLU H 1 83  ? 124.374 98.629  161.677 1.00 168.84 ? 81  GLU J OE1 1 
ATOM 10191 O OE2 . GLU H 1 83  ? 126.025 97.260  161.219 1.00 168.84 ? 81  GLU J OE2 1 
ATOM 10192 N N   . PRO H 1 84  ? 125.854 96.456  165.166 1.00 163.87 ? 82  PRO J N   1 
ATOM 10193 C CA  . PRO H 1 84  ? 126.739 95.518  165.861 1.00 163.87 ? 82  PRO J CA  1 
ATOM 10194 C C   . PRO H 1 84  ? 128.192 95.695  165.456 1.00 163.87 ? 82  PRO J C   1 
ATOM 10195 O O   . PRO H 1 84  ? 128.517 96.268  164.416 1.00 163.87 ? 82  PRO J O   1 
ATOM 10196 C CB  . PRO H 1 84  ? 126.212 94.149  165.423 1.00 163.87 ? 82  PRO J CB  1 
ATOM 10197 C CG  . PRO H 1 84  ? 124.833 94.417  164.919 1.00 163.87 ? 82  PRO J CG  1 
ATOM 10198 C CD  . PRO H 1 84  ? 124.930 95.752  164.270 1.00 163.87 ? 82  PRO J CD  1 
ATOM 10199 N N   . ILE H 1 85  ? 129.075 95.169  166.304 1.00 161.29 ? 83  ILE J N   1 
ATOM 10200 C CA  . ILE H 1 85  ? 130.512 95.203  166.079 1.00 161.29 ? 83  ILE J CA  1 
ATOM 10201 C C   . ILE H 1 85  ? 131.056 93.794  166.256 1.00 161.29 ? 83  ILE J C   1 
ATOM 10202 O O   . ILE H 1 85  ? 130.415 92.926  166.850 1.00 161.29 ? 83  ILE J O   1 
ATOM 10203 C CB  . ILE H 1 85  ? 131.224 96.183  167.028 1.00 161.29 ? 83  ILE J CB  1 
ATOM 10204 C CG1 . ILE H 1 85  ? 132.467 96.757  166.368 1.00 161.29 ? 83  ILE J CG1 1 
ATOM 10205 C CG2 . ILE H 1 85  ? 131.616 95.497  168.311 1.00 161.29 ? 83  ILE J CG2 1 
ATOM 10206 C CD1 . ILE H 1 85  ? 133.119 97.824  167.187 1.00 161.29 ? 83  ILE J CD1 1 
ATOM 10207 N N   . ASP H 1 86  ? 132.254 93.571  165.728 1.00 165.24 ? 84  ASP J N   1 
ATOM 10208 C CA  . ASP H 1 86  ? 132.863 92.248  165.689 1.00 165.24 ? 84  ASP J CA  1 
ATOM 10209 C C   . ASP H 1 86  ? 133.932 92.126  166.765 1.00 165.24 ? 84  ASP J C   1 
ATOM 10210 O O   . ASP H 1 86  ? 134.771 93.016  166.913 1.00 165.24 ? 84  ASP J O   1 
ATOM 10211 C CB  . ASP H 1 86  ? 133.470 91.981  164.315 1.00 165.24 ? 84  ASP J CB  1 
ATOM 10212 C CG  . ASP H 1 86  ? 133.741 90.518  164.076 1.00 165.24 ? 84  ASP J CG  1 
ATOM 10213 O OD1 . ASP H 1 86  ? 134.149 89.823  165.028 1.00 165.24 ? 84  ASP J OD1 1 
ATOM 10214 O OD2 . ASP H 1 86  ? 133.548 90.060  162.932 1.00 165.24 ? 84  ASP J OD2 1 
ATOM 10215 N N   . LEU H 1 87  ? 133.912 91.016  167.498 1.00 162.06 ? 85  LEU J N   1 
ATOM 10216 C CA  . LEU H 1 87  ? 134.851 90.786  168.586 1.00 162.06 ? 85  LEU J CA  1 
ATOM 10217 C C   . LEU H 1 87  ? 135.677 89.526  168.371 1.00 162.06 ? 85  LEU J C   1 
ATOM 10218 O O   . LEU H 1 87  ? 136.027 88.838  169.330 1.00 162.06 ? 85  LEU J O   1 
ATOM 10219 C CB  . LEU H 1 87  ? 134.125 90.708  169.925 1.00 162.06 ? 85  LEU J CB  1 
ATOM 10220 C CG  . LEU H 1 87  ? 133.516 92.003  170.447 1.00 162.06 ? 85  LEU J CG  1 
ATOM 10221 C CD1 . LEU H 1 87  ? 133.218 91.873  171.921 1.00 162.06 ? 85  LEU J CD1 1 
ATOM 10222 C CD2 . LEU H 1 87  ? 134.450 93.157  170.199 1.00 162.06 ? 85  LEU J CD2 1 
ATOM 10223 N N   . ASN H 1 88  ? 135.989 89.203  167.123 1.00 162.65 ? 86  ASN J N   1 
ATOM 10224 C CA  . ASN H 1 88  ? 136.883 88.089  166.850 1.00 162.65 ? 86  ASN J CA  1 
ATOM 10225 C C   . ASN H 1 88  ? 138.266 88.402  167.399 1.00 162.65 ? 86  ASN J C   1 
ATOM 10226 O O   . ASN H 1 88  ? 138.786 89.501  167.195 1.00 162.65 ? 86  ASN J O   1 
ATOM 10227 C CB  . ASN H 1 88  ? 136.950 87.828  165.350 1.00 162.65 ? 86  ASN J CB  1 
ATOM 10228 C CG  . ASN H 1 88  ? 137.571 86.497  165.021 1.00 162.65 ? 86  ASN J CG  1 
ATOM 10229 O OD1 . ASN H 1 88  ? 138.343 85.947  165.804 1.00 162.65 ? 86  ASN J OD1 1 
ATOM 10230 N ND2 . ASN H 1 88  ? 137.241 85.968  163.853 1.00 162.65 ? 86  ASN J ND2 1 
ATOM 10231 N N   . ASN H 1 89  ? 138.869 87.442  168.099 1.00 157.21 ? 87  ASN J N   1 
ATOM 10232 C CA  . ASN H 1 89  ? 140.166 87.666  168.721 1.00 157.21 ? 87  ASN J CA  1 
ATOM 10233 C C   . ASN H 1 89  ? 141.277 86.855  168.071 1.00 157.21 ? 87  ASN J C   1 
ATOM 10234 O O   . ASN H 1 89  ? 142.343 86.686  168.667 1.00 157.21 ? 87  ASN J O   1 
ATOM 10235 C CB  . ASN H 1 89  ? 140.108 87.363  170.215 1.00 157.21 ? 87  ASN J CB  1 
ATOM 10236 C CG  . ASN H 1 89  ? 140.143 85.888  170.509 1.00 157.21 ? 87  ASN J CG  1 
ATOM 10237 O OD1 . ASN H 1 89  ? 139.694 85.073  169.708 1.00 157.21 ? 87  ASN J OD1 1 
ATOM 10238 N ND2 . ASN H 1 89  ? 140.695 85.529  171.657 1.00 157.21 ? 87  ASN J ND2 1 
ATOM 10239 N N   . ASP H 1 90  ? 141.049 86.341  166.873 1.00 162.52 ? 88  ASP J N   1 
ATOM 10240 C CA  . ASP H 1 90  ? 142.096 85.609  166.184 1.00 162.52 ? 88  ASP J CA  1 
ATOM 10241 C C   . ASP H 1 90  ? 143.252 86.545  165.840 1.00 162.52 ? 88  ASP J C   1 
ATOM 10242 O O   . ASP H 1 90  ? 143.027 87.653  165.345 1.00 162.52 ? 88  ASP J O   1 
ATOM 10243 C CB  . ASP H 1 90  ? 141.553 84.965  164.915 1.00 162.52 ? 88  ASP J CB  1 
ATOM 10244 C CG  . ASP H 1 90  ? 142.599 84.166  164.184 1.00 162.52 ? 88  ASP J CG  1 
ATOM 10245 O OD1 . ASP H 1 90  ? 142.942 83.063  164.655 1.00 162.52 ? 88  ASP J OD1 1 
ATOM 10246 O OD2 . ASP H 1 90  ? 143.086 84.643  163.139 1.00 162.52 ? 88  ASP J OD2 1 
ATOM 10247 N N   . PRO H 1 91  ? 144.497 86.129  166.082 1.00 160.26 ? 89  PRO J N   1 
ATOM 10248 C CA  . PRO H 1 91  ? 145.633 87.029  165.834 1.00 160.26 ? 89  PRO J CA  1 
ATOM 10249 C C   . PRO H 1 91  ? 145.780 87.449  164.387 1.00 160.26 ? 89  PRO J C   1 
ATOM 10250 O O   . PRO H 1 91  ? 146.446 88.453  164.117 1.00 160.26 ? 89  PRO J O   1 
ATOM 10251 C CB  . PRO H 1 91  ? 146.837 86.203  166.299 1.00 160.26 ? 89  PRO J CB  1 
ATOM 10252 C CG  . PRO H 1 91  ? 146.268 85.249  167.280 1.00 160.26 ? 89  PRO J CG  1 
ATOM 10253 C CD  . PRO H 1 91  ? 144.924 84.883  166.733 1.00 160.26 ? 89  PRO J CD  1 
ATOM 10254 N N   . ASP H 1 92  ? 145.195 86.717  163.446 1.00 163.57 ? 90  ASP J N   1 
ATOM 10255 C CA  . ASP H 1 92  ? 145.285 87.076  162.042 1.00 163.57 ? 90  ASP J CA  1 
ATOM 10256 C C   . ASP H 1 92  ? 143.999 87.668  161.492 1.00 163.57 ? 90  ASP J C   1 
ATOM 10257 O O   . ASP H 1 92  ? 143.989 88.119  160.343 1.00 163.57 ? 90  ASP J O   1 
ATOM 10258 C CB  . ASP H 1 92  ? 145.673 85.854  161.210 1.00 163.57 ? 90  ASP J CB  1 
ATOM 10259 C CG  . ASP H 1 92  ? 147.026 85.305  161.591 1.00 163.57 ? 90  ASP J CG  1 
ATOM 10260 O OD1 . ASP H 1 92  ? 147.856 86.083  162.103 1.00 163.57 ? 90  ASP J OD1 1 
ATOM 10261 O OD2 . ASP H 1 92  ? 147.261 84.098  161.383 1.00 163.57 ? 90  ASP J OD2 1 
ATOM 10262 N N   . ASP H 1 93  ? 142.920 87.675  162.271 1.00 162.06 ? 91  ASP J N   1 
ATOM 10263 C CA  . ASP H 1 93  ? 141.659 88.239  161.822 1.00 162.06 ? 91  ASP J CA  1 
ATOM 10264 C C   . ASP H 1 93  ? 141.087 89.280  162.769 1.00 162.06 ? 91  ASP J C   1 
ATOM 10265 O O   . ASP H 1 93  ? 139.969 89.747  162.538 1.00 162.06 ? 91  ASP J O   1 
ATOM 10266 C CB  . ASP H 1 93  ? 140.617 87.133  161.615 1.00 162.06 ? 91  ASP J CB  1 
ATOM 10267 C CG  . ASP H 1 93  ? 141.006 86.172  160.521 1.00 162.06 ? 91  ASP J CG  1 
ATOM 10268 O OD1 . ASP H 1 93  ? 141.701 86.599  159.577 1.00 162.06 ? 91  ASP J OD1 1 
ATOM 10269 O OD2 . ASP H 1 93  ? 140.618 84.989  160.601 1.00 162.06 ? 91  ASP J OD2 1 
ATOM 10270 N N   . ARG H 1 94  ? 141.809 89.651  163.822 1.00 153.32 ? 92  ARG J N   1 
ATOM 10271 C CA  . ARG H 1 94  ? 141.314 90.665  164.738 1.00 153.32 ? 92  ARG J CA  1 
ATOM 10272 C C   . ARG H 1 94  ? 141.104 91.976  163.993 1.00 153.32 ? 92  ARG J C   1 
ATOM 10273 O O   . ARG H 1 94  ? 141.850 92.313  163.073 1.00 153.32 ? 92  ARG J O   1 
ATOM 10274 C CB  . ARG H 1 94  ? 142.300 90.868  165.890 1.00 153.32 ? 92  ARG J CB  1 
ATOM 10275 C CG  . ARG H 1 94  ? 143.578 91.536  165.449 1.00 153.32 ? 92  ARG J CG  1 
ATOM 10276 C CD  . ARG H 1 94  ? 144.566 91.810  166.566 1.00 153.32 ? 92  ARG J CD  1 
ATOM 10277 N NE  . ARG H 1 94  ? 145.166 90.616  167.139 1.00 153.32 ? 92  ARG J NE  1 
ATOM 10278 C CZ  . ARG H 1 94  ? 144.915 90.181  168.362 1.00 153.32 ? 92  ARG J CZ  1 
ATOM 10279 N NH1 . ARG H 1 94  ? 144.070 90.844  169.129 1.00 153.32 ? 92  ARG J NH1 1 
ATOM 10280 N NH2 . ARG H 1 94  ? 145.508 89.091  168.818 1.00 153.32 ? 92  ARG J NH2 1 
ATOM 10281 N N   . VAL H 1 95  ? 140.054 92.701  164.366 1.00 146.05 ? 93  VAL J N   1 
ATOM 10282 C CA  . VAL H 1 95  ? 139.845 94.062  163.896 1.00 146.05 ? 93  VAL J CA  1 
ATOM 10283 C C   . VAL H 1 95  ? 139.792 95.058  165.034 1.00 146.05 ? 93  VAL J C   1 
ATOM 10284 O O   . VAL H 1 95  ? 139.605 96.250  164.789 1.00 146.05 ? 93  VAL J O   1 
ATOM 10285 C CB  . VAL H 1 95  ? 138.576 94.179  163.032 1.00 146.05 ? 93  VAL J CB  1 
ATOM 10286 C CG1 . VAL H 1 95  ? 138.769 93.464  161.724 1.00 146.05 ? 93  VAL J CG1 1 
ATOM 10287 C CG2 . VAL H 1 95  ? 137.396 93.614  163.773 1.00 146.05 ? 93  VAL J CG2 1 
ATOM 10288 N N   . VAL H 1 96  ? 139.947 94.605  166.271 1.00 141.26 ? 94  VAL J N   1 
ATOM 10289 C CA  . VAL H 1 96  ? 140.007 95.469  167.439 1.00 141.26 ? 94  VAL J CA  1 
ATOM 10290 C C   . VAL H 1 96  ? 141.412 95.361  168.004 1.00 141.26 ? 94  VAL J C   1 
ATOM 10291 O O   . VAL H 1 96  ? 141.857 94.268  168.369 1.00 141.26 ? 94  VAL J O   1 
ATOM 10292 C CB  . VAL H 1 96  ? 138.954 95.076  168.483 1.00 141.26 ? 94  VAL J CB  1 
ATOM 10293 C CG1 . VAL H 1 96  ? 139.305 95.652  169.828 1.00 141.26 ? 94  VAL J CG1 1 
ATOM 10294 C CG2 . VAL H 1 96  ? 137.589 95.547  168.047 1.00 141.26 ? 94  VAL J CG2 1 
ATOM 10295 N N   . VAL H 1 97  ? 142.110 96.487  168.077 1.00 141.22 ? 95  VAL J N   1 
ATOM 10296 C CA  . VAL H 1 97  ? 143.509 96.529  168.475 1.00 141.22 ? 95  VAL J CA  1 
ATOM 10297 C C   . VAL H 1 97  ? 143.597 97.139  169.861 1.00 141.22 ? 95  VAL J C   1 
ATOM 10298 O O   . VAL H 1 97  ? 142.933 98.140  170.145 1.00 141.22 ? 95  VAL J O   1 
ATOM 10299 C CB  . VAL H 1 97  ? 144.344 97.337  167.472 1.00 141.22 ? 95  VAL J CB  1 
ATOM 10300 C CG1 . VAL H 1 97  ? 145.807 97.224  167.804 1.00 141.22 ? 95  VAL J CG1 1 
ATOM 10301 C CG2 . VAL H 1 97  ? 144.068 96.859  166.070 1.00 141.22 ? 95  VAL J CG2 1 
ATOM 10302 N N   . ILE H 1 98  ? 144.415 96.545  170.722 1.00 140.85 ? 96  ILE J N   1 
ATOM 10303 C CA  . ILE H 1 98  ? 144.574 96.999  172.095 1.00 140.85 ? 96  ILE J CA  1 
ATOM 10304 C C   . ILE H 1 98  ? 146.049 97.260  172.349 1.00 140.85 ? 96  ILE J C   1 
ATOM 10305 O O   . ILE H 1 98  ? 146.896 96.427  172.013 1.00 140.85 ? 96  ILE J O   1 
ATOM 10306 C CB  . ILE H 1 98  ? 144.015 95.973  173.093 1.00 140.85 ? 96  ILE J CB  1 
ATOM 10307 C CG1 . ILE H 1 98  ? 142.503 96.121  173.188 1.00 140.85 ? 96  ILE J CG1 1 
ATOM 10308 C CG2 . ILE H 1 98  ? 144.635 96.154  174.453 1.00 140.85 ? 96  ILE J CG2 1 
ATOM 10309 C CD1 . ILE H 1 98  ? 141.815 94.895  173.681 1.00 140.85 ? 96  ILE J CD1 1 
ATOM 10310 N N   . ASP H 1 99  ? 146.353 98.410  172.941 1.00 147.73 ? 97  ASP J N   1 
ATOM 10311 C CA  . ASP H 1 99  ? 147.720 98.841  173.178 1.00 147.73 ? 97  ASP J CA  1 
ATOM 10312 C C   . ASP H 1 99  ? 147.950 99.061  174.663 1.00 147.73 ? 97  ASP J C   1 
ATOM 10313 O O   . ASP H 1 99  ? 147.020 99.335  175.421 1.00 147.73 ? 97  ASP J O   1 
ATOM 10314 C CB  . ASP H 1 99  ? 148.027 100.135 172.426 1.00 147.73 ? 97  ASP J CB  1 
ATOM 10315 C CG  . ASP H 1 99  ? 148.066 99.940  170.932 1.00 147.73 ? 97  ASP J CG  1 
ATOM 10316 O OD1 . ASP H 1 99  ? 148.405 98.826  170.491 1.00 147.73 ? 97  ASP J OD1 1 
ATOM 10317 O OD2 . ASP H 1 99  ? 147.765 100.901 170.195 1.00 147.73 ? 97  ASP J OD2 1 
ATOM 10318 N N   . TYR H 1 100 ? 149.205 98.950  175.072 1.00 141.54 ? 98  TYR J N   1 
ATOM 10319 C CA  . TYR H 1 100 ? 149.608 99.217  176.442 1.00 141.54 ? 98  TYR J CA  1 
ATOM 10320 C C   . TYR H 1 100 ? 150.671 100.300 176.445 1.00 141.54 ? 98  TYR J C   1 
ATOM 10321 O O   . TYR H 1 100 ? 151.552 100.314 175.586 1.00 141.54 ? 98  TYR J O   1 
ATOM 10322 C CB  . TYR H 1 100 ? 150.145 97.964  177.119 1.00 141.54 ? 98  TYR J CB  1 
ATOM 10323 C CG  . TYR H 1 100 ? 150.715 98.211  178.492 1.00 141.54 ? 98  TYR J CG  1 
ATOM 10324 C CD1 . TYR H 1 100 ? 149.915 98.148  179.613 1.00 141.54 ? 98  TYR J CD1 1 
ATOM 10325 C CD2 . TYR H 1 100 ? 152.054 98.497  178.666 1.00 141.54 ? 98  TYR J CD2 1 
ATOM 10326 C CE1 . TYR H 1 100 ? 150.430 98.371  180.862 1.00 141.54 ? 98  TYR J CE1 1 
ATOM 10327 C CE2 . TYR H 1 100 ? 152.574 98.722  179.910 1.00 141.54 ? 98  TYR J CE2 1 
ATOM 10328 C CZ  . TYR H 1 100 ? 151.760 98.657  181.004 1.00 141.54 ? 98  TYR J CZ  1 
ATOM 10329 O OH  . TYR H 1 100 ? 152.282 98.882  182.251 1.00 141.54 ? 98  TYR J OH  1 
ATOM 10330 N N   . ARG H 1 101 ? 150.588 101.206 177.414 1.00 142.45 ? 99  ARG J N   1 
ATOM 10331 C CA  . ARG H 1 101 ? 151.544 102.293 177.527 1.00 142.45 ? 99  ARG J CA  1 
ATOM 10332 C C   . ARG H 1 101 ? 151.870 102.533 178.987 1.00 142.45 ? 99  ARG J C   1 
ATOM 10333 O O   . ARG H 1 101 ? 151.109 102.173 179.884 1.00 142.45 ? 99  ARG J O   1 
ATOM 10334 C CB  . ARG H 1 101 ? 151.024 103.590 176.912 1.00 142.45 ? 99  ARG J CB  1 
ATOM 10335 C CG  . ARG H 1 101 ? 151.073 103.628 175.414 1.00 142.45 ? 99  ARG J CG  1 
ATOM 10336 C CD  . ARG H 1 101 ? 151.300 105.038 174.951 1.00 142.45 ? 99  ARG J CD  1 
ATOM 10337 N NE  . ARG H 1 101 ? 150.314 105.945 175.516 1.00 142.45 ? 99  ARG J NE  1 
ATOM 10338 C CZ  . ARG H 1 101 ? 149.123 106.164 174.980 1.00 142.45 ? 99  ARG J CZ  1 
ATOM 10339 N NH1 . ARG H 1 101 ? 148.774 105.540 173.866 1.00 142.45 ? 99  ARG J NH1 1 
ATOM 10340 N NH2 . ARG H 1 101 ? 148.281 107.007 175.555 1.00 142.45 ? 99  ARG J NH2 1 
ATOM 10341 N N   . ASP H 1 102 ? 153.010 103.166 179.210 1.00 153.91 ? 100 ASP J N   1 
ATOM 10342 C CA  . ASP H 1 102 ? 153.486 103.453 180.551 1.00 153.91 ? 100 ASP J CA  1 
ATOM 10343 C C   . ASP H 1 102 ? 154.569 104.510 180.423 1.00 153.91 ? 100 ASP J C   1 
ATOM 10344 O O   . ASP H 1 102 ? 155.011 104.836 179.322 1.00 153.91 ? 100 ASP J O   1 
ATOM 10345 C CB  . ASP H 1 102 ? 153.995 102.181 181.230 1.00 153.91 ? 100 ASP J CB  1 
ATOM 10346 C CG  . ASP H 1 102 ? 154.426 102.411 182.651 1.00 153.91 ? 100 ASP J CG  1 
ATOM 10347 O OD1 . ASP H 1 102 ? 154.080 103.473 183.203 1.00 153.91 ? 100 ASP J OD1 1 
ATOM 10348 O OD2 . ASP H 1 102 ? 155.106 101.533 183.218 1.00 153.91 ? 100 ASP J OD2 1 
ATOM 10349 N N   . ALA H 1 103 ? 154.993 105.051 181.562 1.00 150.33 ? 101 ALA J N   1 
ATOM 10350 C CA  . ALA H 1 103 ? 156.019 106.082 181.535 1.00 150.33 ? 101 ALA J CA  1 
ATOM 10351 C C   . ALA H 1 103 ? 157.349 105.572 181.002 1.00 150.33 ? 101 ALA J C   1 
ATOM 10352 O O   . ALA H 1 103 ? 158.205 106.383 180.640 1.00 150.33 ? 101 ALA J O   1 
ATOM 10353 C CB  . ALA H 1 103 ? 156.215 106.666 182.931 1.00 150.33 ? 101 ALA J CB  1 
ATOM 10354 N N   . THR H 1 104 ? 157.554 104.255 180.948 1.00 153.23 ? 102 THR J N   1 
ATOM 10355 C CA  . THR H 1 104 ? 158.835 103.701 180.541 1.00 153.23 ? 102 THR J CA  1 
ATOM 10356 C C   . THR H 1 104 ? 158.758 102.649 179.447 1.00 153.23 ? 102 THR J C   1 
ATOM 10357 O O   . THR H 1 104 ? 159.809 102.221 178.964 1.00 153.23 ? 102 THR J O   1 
ATOM 10358 C CB  . THR H 1 104 ? 159.559 103.078 181.742 1.00 153.23 ? 102 THR J CB  1 
ATOM 10359 O OG1 . THR H 1 104 ? 158.833 101.930 182.187 1.00 153.23 ? 102 THR J OG1 1 
ATOM 10360 C CG2 . THR H 1 104 ? 159.660 104.068 182.879 1.00 153.23 ? 102 THR J CG2 1 
ATOM 10361 N N   . GLN H 1 105 ? 157.570 102.206 179.050 1.00 153.69 ? 103 GLN J N   1 
ATOM 10362 C CA  . GLN H 1 105 ? 157.454 101.147 178.059 1.00 153.69 ? 103 GLN J CA  1 
ATOM 10363 C C   . GLN H 1 105 ? 156.407 101.519 177.029 1.00 153.69 ? 103 GLN J C   1 
ATOM 10364 O O   . GLN H 1 105 ? 155.675 102.496 177.175 1.00 153.69 ? 103 GLN J O   1 
ATOM 10365 C CB  . GLN H 1 105 ? 157.060 99.810  178.683 1.00 153.69 ? 103 GLN J CB  1 
ATOM 10366 C CG  . GLN H 1 105 ? 157.630 99.543  180.043 1.00 153.69 ? 103 GLN J CG  1 
ATOM 10367 C CD  . GLN H 1 105 ? 157.180 98.212  180.577 1.00 153.69 ? 103 GLN J CD  1 
ATOM 10368 O OE1 . GLN H 1 105 ? 157.034 97.252  179.825 1.00 153.69 ? 103 GLN J OE1 1 
ATOM 10369 N NE2 . GLN H 1 105 ? 156.945 98.143  181.879 1.00 153.69 ? 103 GLN J NE2 1 
ATOM 10370 N N   . ARG H 1 106 ? 156.337 100.708 175.981 1.00 147.15 ? 104 ARG J N   1 
ATOM 10371 C CA  . ARG H 1 106 ? 155.243 100.778 175.028 1.00 147.15 ? 104 ARG J CA  1 
ATOM 10372 C C   . ARG H 1 106 ? 155.168 99.459  174.282 1.00 147.15 ? 104 ARG J C   1 
ATOM 10373 O O   . ARG H 1 106 ? 156.184 98.971  173.785 1.00 147.15 ? 104 ARG J O   1 
ATOM 10374 C CB  . ARG H 1 106 ? 155.425 101.925 174.040 1.00 147.15 ? 104 ARG J CB  1 
ATOM 10375 C CG  . ARG H 1 106 ? 154.168 102.219 173.271 1.00 147.15 ? 104 ARG J CG  1 
ATOM 10376 C CD  . ARG H 1 106 ? 154.282 103.487 172.474 1.00 147.15 ? 104 ARG J CD  1 
ATOM 10377 N NE  . ARG H 1 106 ? 153.430 103.434 171.296 1.00 147.15 ? 104 ARG J NE  1 
ATOM 10378 C CZ  . ARG H 1 106 ? 153.777 102.853 170.157 1.00 147.15 ? 104 ARG J CZ  1 
ATOM 10379 N NH1 . ARG H 1 106 ? 154.965 102.281 170.041 1.00 147.15 ? 104 ARG J NH1 1 
ATOM 10380 N NH2 . ARG H 1 106 ? 152.938 102.848 169.134 1.00 147.15 ? 104 ARG J NH2 1 
ATOM 10381 N N   . HIS H 1 107 ? 153.973 98.889  174.210 1.00 145.30 ? 105 HIS J N   1 
ATOM 10382 C CA  . HIS H 1 107 ? 153.752 97.656  173.477 1.00 145.30 ? 105 HIS J CA  1 
ATOM 10383 C C   . HIS H 1 107 ? 152.481 97.799  172.665 1.00 145.30 ? 105 HIS J C   1 
ATOM 10384 O O   . HIS H 1 107 ? 151.510 98.399  173.127 1.00 145.30 ? 105 HIS J O   1 
ATOM 10385 C CB  . HIS H 1 107 ? 153.652 96.459  174.415 1.00 145.30 ? 105 HIS J CB  1 
ATOM 10386 C CG  . HIS H 1 107 ? 154.885 96.231  175.225 1.00 145.30 ? 105 HIS J CG  1 
ATOM 10387 N ND1 . HIS H 1 107 ? 155.829 95.286  174.889 1.00 145.30 ? 105 HIS J ND1 1 
ATOM 10388 C CD2 . HIS H 1 107 ? 155.335 96.829  176.351 1.00 145.30 ? 105 HIS J CD2 1 
ATOM 10389 C CE1 . HIS H 1 107 ? 156.805 95.310  175.777 1.00 145.30 ? 105 HIS J CE1 1 
ATOM 10390 N NE2 . HIS H 1 107 ? 156.530 96.237  176.675 1.00 145.30 ? 105 HIS J NE2 1 
ATOM 10391 N N   . THR H 1 108 ? 152.487 97.243  171.464 1.00 144.17 ? 106 THR J N   1 
ATOM 10392 C CA  . THR H 1 108 ? 151.412 97.450  170.512 1.00 144.17 ? 106 THR J CA  1 
ATOM 10393 C C   . THR H 1 108 ? 150.801 96.120  170.107 1.00 144.17 ? 106 THR J C   1 
ATOM 10394 O O   . THR H 1 108 ? 151.516 95.142  169.881 1.00 144.17 ? 106 THR J O   1 
ATOM 10395 C CB  . THR H 1 108 ? 151.923 98.179  169.278 1.00 144.17 ? 106 THR J CB  1 
ATOM 10396 O OG1 . THR H 1 108 ? 152.617 99.360  169.686 1.00 144.17 ? 106 THR J OG1 1 
ATOM 10397 C CG2 . THR H 1 108 ? 150.777 98.575  168.387 1.00 144.17 ? 106 THR J CG2 1 
ATOM 10398 N N   . ASP H 1 109 ? 149.472 96.095  170.030 1.00 147.36 ? 107 ASP J N   1 
ATOM 10399 C CA  . ASP H 1 109 ? 148.726 94.941  169.537 1.00 147.36 ? 107 ASP J CA  1 
ATOM 10400 C C   . ASP H 1 109 ? 148.972 93.706  170.399 1.00 147.36 ? 107 ASP J C   1 
ATOM 10401 O O   . ASP H 1 109 ? 149.339 92.640  169.906 1.00 147.36 ? 107 ASP J O   1 
ATOM 10402 C CB  . ASP H 1 109 ? 149.062 94.666  168.073 1.00 147.36 ? 107 ASP J CB  1 
ATOM 10403 C CG  . ASP H 1 109 ? 147.981 93.892  167.368 1.00 147.36 ? 107 ASP J CG  1 
ATOM 10404 O OD1 . ASP H 1 109 ? 147.027 93.463  168.044 1.00 147.36 ? 107 ASP J OD1 1 
ATOM 10405 O OD2 . ASP H 1 109 ? 148.079 93.715  166.137 1.00 147.36 ? 107 ASP J OD2 1 
ATOM 10406 N N   . VAL H 1 110 ? 148.761 93.856  171.704 1.00 146.12 ? 108 VAL J N   1 
ATOM 10407 C CA  . VAL H 1 110 ? 148.861 92.736  172.631 1.00 146.12 ? 108 VAL J CA  1 
ATOM 10408 C C   . VAL H 1 110 ? 147.681 91.806  172.400 1.00 146.12 ? 108 VAL J C   1 
ATOM 10409 O O   . VAL H 1 110 ? 146.733 92.159  171.694 1.00 146.12 ? 108 VAL J O   1 
ATOM 10410 C CB  . VAL H 1 110 ? 148.910 93.219  174.087 1.00 146.12 ? 108 VAL J CB  1 
ATOM 10411 C CG1 . VAL H 1 110 ? 150.230 93.882  174.368 1.00 146.12 ? 108 VAL J CG1 1 
ATOM 10412 C CG2 . VAL H 1 110 ? 147.786 94.181  174.343 1.00 146.12 ? 108 VAL J CG2 1 
ATOM 10413 N N   . ASP H 1 111 ? 147.729 90.614  172.983 1.00 154.72 ? 109 ASP J N   1 
ATOM 10414 C CA  . ASP H 1 111 ? 146.711 89.599  172.756 1.00 154.72 ? 109 ASP J CA  1 
ATOM 10415 C C   . ASP H 1 111 ? 145.741 89.517  173.927 1.00 154.72 ? 109 ASP J C   1 
ATOM 10416 O O   . ASP H 1 111 ? 146.106 89.751  175.080 1.00 154.72 ? 109 ASP J O   1 
ATOM 10417 C CB  . ASP H 1 111 ? 147.354 88.237  172.520 1.00 154.72 ? 109 ASP J CB  1 
ATOM 10418 C CG  . ASP H 1 111 ? 147.812 88.060  171.095 1.00 154.72 ? 109 ASP J CG  1 
ATOM 10419 O OD1 . ASP H 1 111 ? 147.337 88.821  170.226 1.00 154.72 ? 109 ASP J OD1 1 
ATOM 10420 O OD2 . ASP H 1 111 ? 148.645 87.167  170.841 1.00 154.72 ? 109 ASP J OD2 1 
ATOM 10421 N N   . TRP H 1 112 ? 144.498 89.158  173.614 1.00 146.59 ? 110 TRP J N   1 
ATOM 10422 C CA  . TRP H 1 112 ? 143.422 89.171  174.592 1.00 146.59 ? 110 TRP J CA  1 
ATOM 10423 C C   . TRP H 1 112 ? 142.405 88.095  174.252 1.00 146.59 ? 110 TRP J C   1 
ATOM 10424 O O   . TRP H 1 112 ? 142.344 87.603  173.124 1.00 146.59 ? 110 TRP J O   1 
ATOM 10425 C CB  . TRP H 1 112 ? 142.756 90.542  174.644 1.00 146.59 ? 110 TRP J CB  1 
ATOM 10426 C CG  . TRP H 1 112 ? 142.551 91.123  173.304 1.00 146.59 ? 110 TRP J CG  1 
ATOM 10427 C CD1 . TRP H 1 112 ? 143.441 91.860  172.604 1.00 146.59 ? 110 TRP J CD1 1 
ATOM 10428 C CD2 . TRP H 1 112 ? 141.378 91.035  172.497 1.00 146.59 ? 110 TRP J CD2 1 
ATOM 10429 N NE1 . TRP H 1 112 ? 142.906 92.236  171.404 1.00 146.59 ? 110 TRP J NE1 1 
ATOM 10430 C CE2 . TRP H 1 112 ? 141.636 91.740  171.314 1.00 146.59 ? 110 TRP J CE2 1 
ATOM 10431 C CE3 . TRP H 1 112 ? 140.136 90.429  172.658 1.00 146.59 ? 110 TRP J CE3 1 
ATOM 10432 C CZ2 . TRP H 1 112 ? 140.702 91.855  170.299 1.00 146.59 ? 110 TRP J CZ2 1 
ATOM 10433 C CZ3 . TRP H 1 112 ? 139.210 90.546  171.647 1.00 146.59 ? 110 TRP J CZ3 1 
ATOM 10434 C CH2 . TRP H 1 112 ? 139.497 91.251  170.485 1.00 146.59 ? 110 TRP J CH2 1 
ATOM 10435 N N   . SER H 1 113 ? 141.599 87.740  175.250 1.00 149.30 ? 111 SER J N   1 
ATOM 10436 C CA  . SER H 1 113 ? 140.597 86.694  175.125 1.00 149.30 ? 111 SER J CA  1 
ATOM 10437 C C   . SER H 1 113 ? 139.241 87.231  175.554 1.00 149.30 ? 111 SER J C   1 
ATOM 10438 O O   . SER H 1 113 ? 139.146 88.210  176.294 1.00 149.30 ? 111 SER J O   1 
ATOM 10439 C CB  . SER H 1 113 ? 140.962 85.474  175.968 1.00 149.30 ? 111 SER J CB  1 
ATOM 10440 O OG  . SER H 1 113 ? 140.911 85.791  177.344 1.00 149.30 ? 111 SER J OG  1 
ATOM 10441 N N   . VAL H 1 114 ? 138.185 86.572  175.086 1.00 146.91 ? 112 VAL J N   1 
ATOM 10442 C CA  . VAL H 1 114 ? 136.814 87.021  175.294 1.00 146.91 ? 112 VAL J CA  1 
ATOM 10443 C C   . VAL H 1 114 ? 136.016 85.901  175.938 1.00 146.91 ? 112 VAL J C   1 
ATOM 10444 O O   . VAL H 1 114 ? 136.112 84.744  175.519 1.00 146.91 ? 112 VAL J O   1 
ATOM 10445 C CB  . VAL H 1 114 ? 136.154 87.449  173.975 1.00 146.91 ? 112 VAL J CB  1 
ATOM 10446 C CG1 . VAL H 1 114 ? 134.726 87.853  174.215 1.00 146.91 ? 112 VAL J CG1 1 
ATOM 10447 C CG2 . VAL H 1 114 ? 136.914 88.586  173.362 1.00 146.91 ? 112 VAL J CG2 1 
ATOM 10448 N N   . THR H 1 115 ? 135.229 86.247  176.951 1.00 148.36 ? 113 THR J N   1 
ATOM 10449 C CA  . THR H 1 115 ? 134.266 85.342  177.560 1.00 148.36 ? 113 THR J CA  1 
ATOM 10450 C C   . THR H 1 115 ? 132.900 86.006  177.529 1.00 148.36 ? 113 THR J C   1 
ATOM 10451 O O   . THR H 1 115 ? 132.769 87.169  177.917 1.00 148.36 ? 113 THR J O   1 
ATOM 10452 C CB  . THR H 1 115 ? 134.652 85.010  178.996 1.00 148.36 ? 113 THR J CB  1 
ATOM 10453 O OG1 . THR H 1 115 ? 135.930 84.369  179.007 1.00 148.36 ? 113 THR J OG1 1 
ATOM 10454 C CG2 . THR H 1 115 ? 133.629 84.092  179.613 1.00 148.36 ? 113 THR J CG2 1 
ATOM 10455 N N   . TRP H 1 116 ? 131.891 85.279  177.069 1.00 152.85 ? 114 TRP J N   1 
ATOM 10456 C CA  . TRP H 1 116 ? 130.550 85.826  176.931 1.00 152.85 ? 114 TRP J CA  1 
ATOM 10457 C C   . TRP H 1 116 ? 129.715 85.476  178.152 1.00 152.85 ? 114 TRP J C   1 
ATOM 10458 O O   . TRP H 1 116 ? 129.776 84.353  178.656 1.00 152.85 ? 114 TRP J O   1 
ATOM 10459 C CB  . TRP H 1 116 ? 129.878 85.301  175.668 1.00 152.85 ? 114 TRP J CB  1 
ATOM 10460 C CG  . TRP H 1 116 ? 130.628 85.623  174.432 1.00 152.85 ? 114 TRP J CG  1 
ATOM 10461 C CD1 . TRP H 1 116 ? 131.730 84.990  173.962 1.00 152.85 ? 114 TRP J CD1 1 
ATOM 10462 C CD2 . TRP H 1 116 ? 130.332 86.660  173.497 1.00 152.85 ? 114 TRP J CD2 1 
ATOM 10463 N NE1 . TRP H 1 116 ? 132.145 85.567  172.792 1.00 152.85 ? 114 TRP J NE1 1 
ATOM 10464 C CE2 . TRP H 1 116 ? 131.299 86.597  172.486 1.00 152.85 ? 114 TRP J CE2 1 
ATOM 10465 C CE3 . TRP H 1 116 ? 129.343 87.637  173.419 1.00 152.85 ? 114 TRP J CE3 1 
ATOM 10466 C CZ2 . TRP H 1 116 ? 131.308 87.470  171.413 1.00 152.85 ? 114 TRP J CZ2 1 
ATOM 10467 C CZ3 . TRP H 1 116 ? 129.354 88.501  172.354 1.00 152.85 ? 114 TRP J CZ3 1 
ATOM 10468 C CH2 . TRP H 1 116 ? 130.327 88.413  171.365 1.00 152.85 ? 114 TRP J CH2 1 
ATOM 10469 N N   . LEU H 1 117 ? 128.936 86.444  178.625 1.00 154.46 ? 115 LEU J N   1 
ATOM 10470 C CA  . LEU H 1 117 ? 128.146 86.297  179.838 1.00 154.46 ? 115 LEU J CA  1 
ATOM 10471 C C   . LEU H 1 117 ? 126.673 86.509  179.532 1.00 154.46 ? 115 LEU J C   1 
ATOM 10472 O O   . LEU H 1 117 ? 126.312 87.407  178.768 1.00 154.46 ? 115 LEU J O   1 
ATOM 10473 C CB  . LEU H 1 117 ? 128.593 87.289  180.904 1.00 154.46 ? 115 LEU J CB  1 
ATOM 10474 C CG  . LEU H 1 117 ? 130.053 87.195  181.325 1.00 154.46 ? 115 LEU J CG  1 
ATOM 10475 C CD1 . LEU H 1 117 ? 130.366 88.256  182.349 1.00 154.46 ? 115 LEU J CD1 1 
ATOM 10476 C CD2 . LEU H 1 117 ? 130.346 85.823  181.875 1.00 154.46 ? 115 LEU J CD2 1 
ATOM 10477 N N   . GLY H 1 118 ? 125.825 85.682  180.135 1.00 156.84 ? 116 GLY J N   1 
ATOM 10478 C CA  . GLY H 1 118 ? 124.396 85.831  179.951 1.00 156.84 ? 116 GLY J CA  1 
ATOM 10479 C C   . GLY H 1 118 ? 123.924 85.315  178.603 1.00 156.84 ? 116 GLY J C   1 
ATOM 10480 O O   . GLY H 1 118 ? 124.509 84.408  178.013 1.00 156.84 ? 116 GLY J O   1 
ATOM 10481 N N   . LYS H 1 119 ? 122.840 85.908  178.117 1.00 155.29 ? 117 LYS J N   1 
ATOM 10482 C CA  . LYS H 1 119 ? 122.247 85.475  176.861 1.00 155.29 ? 117 LYS J CA  1 
ATOM 10483 C C   . LYS H 1 119 ? 123.178 85.816  175.708 1.00 155.29 ? 117 LYS J C   1 
ATOM 10484 O O   . LYS H 1 119 ? 123.653 86.948  175.597 1.00 155.29 ? 117 LYS J O   1 
ATOM 10485 C CB  . LYS H 1 119 ? 120.880 86.130  176.649 1.00 155.29 ? 117 LYS J CB  1 
ATOM 10486 C CG  . LYS H 1 119 ? 119.774 85.751  177.660 1.00 155.29 ? 117 LYS J CG  1 
ATOM 10487 C CD  . LYS H 1 119 ? 119.986 86.329  179.070 1.00 155.29 ? 117 LYS J CD  1 
ATOM 10488 C CE  . LYS H 1 119 ? 118.891 85.910  180.045 1.00 155.29 ? 117 LYS J CE  1 
ATOM 10489 N NZ  . LYS H 1 119 ? 119.391 85.894  181.447 1.00 155.29 ? 117 LYS J NZ  1 
ATOM 10490 N N   . ASN H 1 120 ? 123.438 84.837  174.848 1.00 160.64 ? 118 ASN J N   1 
ATOM 10491 C CA  . ASN H 1 120 ? 124.365 85.019  173.740 1.00 160.64 ? 118 ASN J CA  1 
ATOM 10492 C C   . ASN H 1 120 ? 124.045 83.996  172.666 1.00 160.64 ? 118 ASN J C   1 
ATOM 10493 O O   . ASN H 1 120 ? 123.297 83.045  172.894 1.00 160.64 ? 118 ASN J O   1 
ATOM 10494 C CB  . ASN H 1 120 ? 125.816 84.867  174.193 1.00 160.64 ? 118 ASN J CB  1 
ATOM 10495 C CG  . ASN H 1 120 ? 126.050 83.586  174.950 1.00 160.64 ? 118 ASN J CG  1 
ATOM 10496 O OD1 . ASN H 1 120 ? 125.133 82.798  175.148 1.00 160.64 ? 118 ASN J OD1 1 
ATOM 10497 N ND2 . ASN H 1 120 ? 127.281 83.367  175.376 1.00 160.64 ? 118 ASN J ND2 1 
ATOM 10498 N N   . ASP H 1 121 ? 124.624 84.202  171.487 1.00 166.29 ? 119 ASP J N   1 
ATOM 10499 C CA  . ASP H 1 121 ? 124.515 83.240  170.402 1.00 166.29 ? 119 ASP J CA  1 
ATOM 10500 C C   . ASP H 1 121 ? 125.860 82.639  170.024 1.00 166.29 ? 119 ASP J C   1 
ATOM 10501 O O   . ASP H 1 121 ? 125.977 82.031  168.959 1.00 166.29 ? 119 ASP J O   1 
ATOM 10502 C CB  . ASP H 1 121 ? 123.864 83.886  169.179 1.00 166.29 ? 119 ASP J CB  1 
ATOM 10503 C CG  . ASP H 1 121 ? 124.550 85.165  168.761 1.00 166.29 ? 119 ASP J CG  1 
ATOM 10504 O OD1 . ASP H 1 121 ? 125.496 85.590  169.453 1.00 166.29 ? 119 ASP J OD1 1 
ATOM 10505 O OD2 . ASP H 1 121 ? 124.139 85.752  167.739 1.00 166.29 ? 119 ASP J OD2 1 
ATOM 10506 N N   . TYR H 1 122 ? 126.879 82.799  170.866 1.00 163.82 ? 120 TYR J N   1 
ATOM 10507 C CA  . TYR H 1 122 ? 128.193 82.262  170.537 1.00 163.82 ? 120 TYR J CA  1 
ATOM 10508 C C   . TYR H 1 122 ? 128.228 80.749  170.689 1.00 163.82 ? 120 TYR J C   1 
ATOM 10509 O O   . TYR H 1 122 ? 128.775 80.043  169.837 1.00 163.82 ? 120 TYR J O   1 
ATOM 10510 C CB  . TYR H 1 122 ? 129.258 82.899  171.419 1.00 163.82 ? 120 TYR J CB  1 
ATOM 10511 C CG  . TYR H 1 122 ? 130.623 82.289  171.241 1.00 163.82 ? 120 TYR J CG  1 
ATOM 10512 C CD1 . TYR H 1 122 ? 131.245 82.289  170.005 1.00 163.82 ? 120 TYR J CD1 1 
ATOM 10513 C CD2 . TYR H 1 122 ? 131.279 81.694  172.303 1.00 163.82 ? 120 TYR J CD2 1 
ATOM 10514 C CE1 . TYR H 1 122 ? 132.488 81.730  169.838 1.00 163.82 ? 120 TYR J CE1 1 
ATOM 10515 C CE2 . TYR H 1 122 ? 132.520 81.132  172.146 1.00 163.82 ? 120 TYR J CE2 1 
ATOM 10516 C CZ  . TYR H 1 122 ? 133.120 81.152  170.911 1.00 163.82 ? 120 TYR J CZ  1 
ATOM 10517 O OH  . TYR H 1 122 ? 134.361 80.589  170.752 1.00 163.82 ? 120 TYR J OH  1 
ATOM 10518 N N   . ASP H 1 123 ? 127.660 80.234  171.777 1.00 170.14 ? 121 ASP J N   1 
ATOM 10519 C CA  . ASP H 1 123 ? 127.785 78.810  172.065 1.00 170.14 ? 121 ASP J CA  1 
ATOM 10520 C C   . ASP H 1 123 ? 127.040 77.963  171.043 1.00 170.14 ? 121 ASP J C   1 
ATOM 10521 O O   . ASP H 1 123 ? 127.480 76.859  170.707 1.00 170.14 ? 121 ASP J O   1 
ATOM 10522 C CB  . ASP H 1 123 ? 127.281 78.518  173.474 1.00 170.14 ? 121 ASP J CB  1 
ATOM 10523 C CG  . ASP H 1 123 ? 128.120 79.188  174.534 1.00 170.14 ? 121 ASP J CG  1 
ATOM 10524 O OD1 . ASP H 1 123 ? 129.302 78.814  174.678 1.00 170.14 ? 121 ASP J OD1 1 
ATOM 10525 O OD2 . ASP H 1 123 ? 127.603 80.092  175.221 1.00 170.14 ? 121 ASP J OD2 1 
ATOM 10526 N N   . THR H 1 124 ? 125.910 78.456  170.544 1.00 170.94 ? 122 THR J N   1 
ATOM 10527 C CA  . THR H 1 124 ? 125.121 77.663  169.610 1.00 170.94 ? 122 THR J CA  1 
ATOM 10528 C C   . THR H 1 124 ? 125.726 77.682  168.212 1.00 170.94 ? 122 THR J C   1 
ATOM 10529 O O   . THR H 1 124 ? 126.019 76.627  167.641 1.00 170.94 ? 122 THR J O   1 
ATOM 10530 C CB  . THR H 1 124 ? 123.683 78.172  169.578 1.00 170.94 ? 122 THR J CB  1 
ATOM 10531 O OG1 . THR H 1 124 ? 123.655 79.478  168.996 1.00 170.94 ? 122 THR J OG1 1 
ATOM 10532 C CG2 . THR H 1 124 ? 123.123 78.245  170.982 1.00 170.94 ? 122 THR J CG2 1 
ATOM 10533 N N   . THR H 1 125 ? 125.932 78.870  167.645 1.00 165.83 ? 123 THR J N   1 
ATOM 10534 C CA  . THR H 1 125 ? 126.316 78.984  166.246 1.00 165.83 ? 123 THR J CA  1 
ATOM 10535 C C   . THR H 1 125 ? 127.669 79.639  166.014 1.00 165.83 ? 123 THR J C   1 
ATOM 10536 O O   . THR H 1 125 ? 128.037 79.853  164.855 1.00 165.83 ? 123 THR J O   1 
ATOM 10537 C CB  . THR H 1 125 ? 125.257 79.769  165.464 1.00 165.83 ? 123 THR J CB  1 
ATOM 10538 O OG1 . THR H 1 125 ? 125.377 81.162  165.767 1.00 165.83 ? 123 THR J OG1 1 
ATOM 10539 C CG2 . THR H 1 125 ? 123.868 79.300  165.830 1.00 165.83 ? 123 THR J CG2 1 
ATOM 10540 N N   . GLY H 1 126 ? 128.413 79.973  167.060 1.00 166.74 ? 124 GLY J N   1 
ATOM 10541 C CA  . GLY H 1 126 ? 129.719 80.567  166.865 1.00 166.74 ? 124 GLY J CA  1 
ATOM 10542 C C   . GLY H 1 126 ? 129.714 82.014  166.433 1.00 166.74 ? 124 GLY J C   1 
ATOM 10543 O O   . GLY H 1 126 ? 130.764 82.524  166.032 1.00 166.74 ? 124 GLY J O   1 
ATOM 10544 N N   . ASP H 1 127 ? 128.571 82.689  166.491 1.00 166.30 ? 125 ASP J N   1 
ATOM 10545 C CA  . ASP H 1 127 ? 128.514 84.103  166.150 1.00 166.30 ? 125 ASP J CA  1 
ATOM 10546 C C   . ASP H 1 127 ? 129.381 84.915  167.100 1.00 166.30 ? 125 ASP J C   1 
ATOM 10547 O O   . ASP H 1 127 ? 129.437 84.640  168.300 1.00 166.30 ? 125 ASP J O   1 
ATOM 10548 C CB  . ASP H 1 127 ? 127.070 84.593  166.211 1.00 166.30 ? 125 ASP J CB  1 
ATOM 10549 C CG  . ASP H 1 127 ? 126.964 86.096  166.143 1.00 166.30 ? 125 ASP J CG  1 
ATOM 10550 O OD1 . ASP H 1 127 ? 127.134 86.649  165.041 1.00 166.30 ? 125 ASP J OD1 1 
ATOM 10551 O OD2 . ASP H 1 127 ? 126.708 86.727  167.191 1.00 166.30 ? 125 ASP J OD2 1 
ATOM 10552 N N   . THR H 1 128 ? 130.064 85.921  166.558 1.00 163.72 ? 126 THR J N   1 
ATOM 10553 C CA  . THR H 1 128 ? 130.920 86.781  167.360 1.00 163.72 ? 126 THR J CA  1 
ATOM 10554 C C   . THR H 1 128 ? 130.547 88.251  167.285 1.00 163.72 ? 126 THR J C   1 
ATOM 10555 O O   . THR H 1 128 ? 131.232 89.074  167.897 1.00 163.72 ? 126 THR J O   1 
ATOM 10556 C CB  . THR H 1 128 ? 132.386 86.619  166.951 1.00 163.72 ? 126 THR J CB  1 
ATOM 10557 O OG1 . THR H 1 128 ? 132.488 86.655  165.524 1.00 163.72 ? 126 THR J OG1 1 
ATOM 10558 C CG2 . THR H 1 128 ? 132.938 85.310  167.468 1.00 163.72 ? 126 THR J CG2 1 
ATOM 10559 N N   . LEU H 1 129 ? 129.499 88.612  166.557 1.00 161.79 ? 127 LEU J N   1 
ATOM 10560 C CA  . LEU H 1 129 ? 129.022 89.983  166.596 1.00 161.79 ? 127 LEU J CA  1 
ATOM 10561 C C   . LEU H 1 129 ? 128.457 90.301  167.973 1.00 161.79 ? 127 LEU J C   1 
ATOM 10562 O O   . LEU H 1 129 ? 127.967 89.423  168.685 1.00 161.79 ? 127 LEU J O   1 
ATOM 10563 C CB  . LEU H 1 129 ? 127.955 90.215  165.534 1.00 161.79 ? 127 LEU J CB  1 
ATOM 10564 C CG  . LEU H 1 129 ? 128.379 89.964  164.094 1.00 161.79 ? 127 LEU J CG  1 
ATOM 10565 C CD1 . LEU H 1 129 ? 127.249 90.308  163.154 1.00 161.79 ? 127 LEU J CD1 1 
ATOM 10566 C CD2 . LEU H 1 129 ? 129.602 90.778  163.766 1.00 161.79 ? 127 LEU J CD2 1 
ATOM 10567 N N   . LEU H 1 130 ? 128.536 91.572  168.347 1.00 160.76 ? 128 LEU J N   1 
ATOM 10568 C CA  . LEU H 1 130 ? 128.022 92.058  169.619 1.00 160.76 ? 128 LEU J CA  1 
ATOM 10569 C C   . LEU H 1 130 ? 126.785 92.899  169.351 1.00 160.76 ? 128 LEU J C   1 
ATOM 10570 O O   . LEU H 1 130 ? 126.880 93.969  168.743 1.00 160.76 ? 128 LEU J O   1 
ATOM 10571 C CB  . LEU H 1 130 ? 129.077 92.876  170.355 1.00 160.76 ? 128 LEU J CB  1 
ATOM 10572 C CG  . LEU H 1 130 ? 128.748 93.251  171.791 1.00 160.76 ? 128 LEU J CG  1 
ATOM 10573 C CD1 . LEU H 1 130 ? 128.878 92.041  172.670 1.00 160.76 ? 128 LEU J CD1 1 
ATOM 10574 C CD2 . LEU H 1 130 ? 129.678 94.338  172.257 1.00 160.76 ? 128 LEU J CD2 1 
ATOM 10575 N N   . GLU H 1 131 ? 125.631 92.418  169.802 1.00 166.77 ? 129 GLU J N   1 
ATOM 10576 C CA  . GLU H 1 131 ? 124.363 93.080  169.536 1.00 166.77 ? 129 GLU J CA  1 
ATOM 10577 C C   . GLU H 1 131 ? 123.555 93.132  170.828 1.00 166.77 ? 129 GLU J C   1 
ATOM 10578 O O   . GLU H 1 131 ? 124.040 92.760  171.900 1.00 166.77 ? 129 GLU J O   1 
ATOM 10579 C CB  . GLU H 1 131 ? 123.633 92.386  168.378 1.00 166.77 ? 129 GLU J CB  1 
ATOM 10580 C CG  . GLU H 1 131 ? 123.181 90.967  168.659 1.00 166.77 ? 129 GLU J CG  1 
ATOM 10581 C CD  . GLU H 1 131 ? 124.271 89.948  168.370 1.00 166.77 ? 129 GLU J CD  1 
ATOM 10582 O OE1 . GLU H 1 131 ? 125.439 90.357  168.238 1.00 166.77 ? 129 GLU J OE1 1 
ATOM 10583 O OE2 . GLU H 1 131 ? 123.969 88.741  168.272 1.00 166.77 ? 129 GLU J OE2 1 
ATOM 10584 N N   . GLN H 1 132 ? 122.314 93.601  170.714 1.00 172.54 ? 130 GLN J N   1 
ATOM 10585 C CA  . GLN H 1 132 ? 121.521 93.974  171.878 1.00 172.54 ? 130 GLN J CA  1 
ATOM 10586 C C   . GLN H 1 132 ? 121.370 92.816  172.853 1.00 172.54 ? 130 GLN J C   1 
ATOM 10587 O O   . GLN H 1 132 ? 121.115 91.677  172.459 1.00 172.54 ? 130 GLN J O   1 
ATOM 10588 C CB  . GLN H 1 132 ? 120.140 94.449  171.435 1.00 172.54 ? 130 GLN J CB  1 
ATOM 10589 C CG  . GLN H 1 132 ? 120.150 95.721  170.616 1.00 172.54 ? 130 GLN J CG  1 
ATOM 10590 C CD  . GLN H 1 132 ? 120.692 96.903  171.384 1.00 172.54 ? 130 GLN J CD  1 
ATOM 10591 O OE1 . GLN H 1 132 ? 121.787 97.389  171.107 1.00 172.54 ? 130 GLN J OE1 1 
ATOM 10592 N NE2 . GLN H 1 132 ? 119.926 97.375  172.359 1.00 172.54 ? 130 GLN J NE2 1 
ATOM 10593 N N   . GLY H 1 133 ? 121.523 93.119  174.137 1.00 163.67 ? 131 GLY J N   1 
ATOM 10594 C CA  . GLY H 1 133 ? 121.360 92.132  175.178 1.00 163.67 ? 131 GLY J CA  1 
ATOM 10595 C C   . GLY H 1 133 ? 122.571 91.274  175.449 1.00 163.67 ? 131 GLY J C   1 
ATOM 10596 O O   . GLY H 1 133 ? 122.533 90.459  176.377 1.00 163.67 ? 131 GLY J O   1 
ATOM 10597 N N   . GLU H 1 134 ? 123.644 91.432  174.688 1.00 161.90 ? 132 GLU J N   1 
ATOM 10598 C CA  . GLU H 1 134 ? 124.849 90.639  174.861 1.00 161.90 ? 132 GLU J CA  1 
ATOM 10599 C C   . GLU H 1 134 ? 125.868 91.434  175.664 1.00 161.90 ? 132 GLU J C   1 
ATOM 10600 O O   . GLU H 1 134 ? 125.966 92.654  175.519 1.00 161.90 ? 132 GLU J O   1 
ATOM 10601 C CB  . GLU H 1 134 ? 125.434 90.251  173.505 1.00 161.90 ? 132 GLU J CB  1 
ATOM 10602 C CG  . GLU H 1 134 ? 124.532 89.370  172.658 1.00 161.90 ? 132 GLU J CG  1 
ATOM 10603 C CD  . GLU H 1 134 ? 125.179 88.969  171.348 1.00 161.90 ? 132 GLU J CD  1 
ATOM 10604 O OE1 . GLU H 1 134 ? 125.989 89.755  170.826 1.00 161.90 ? 132 GLU J OE1 1 
ATOM 10605 O OE2 . GLU H 1 134 ? 124.879 87.876  170.832 1.00 161.90 ? 132 GLU J OE2 1 
ATOM 10606 N N   . LEU H 1 135 ? 126.618 90.743  176.517 1.00 151.89 ? 133 LEU J N   1 
ATOM 10607 C CA  . LEU H 1 135 ? 127.637 91.372  177.345 1.00 151.89 ? 133 LEU J CA  1 
ATOM 10608 C C   . LEU H 1 135 ? 128.899 90.528  177.315 1.00 151.89 ? 133 LEU J C   1 
ATOM 10609 O O   . LEU H 1 135 ? 128.839 89.316  177.535 1.00 151.89 ? 133 LEU J O   1 
ATOM 10610 C CB  . LEU H 1 135 ? 127.144 91.544  178.779 1.00 151.89 ? 133 LEU J CB  1 
ATOM 10611 C CG  . LEU H 1 135 ? 128.091 92.231  179.755 1.00 151.89 ? 133 LEU J CG  1 
ATOM 10612 C CD1 . LEU H 1 135 ? 127.336 93.247  180.570 1.00 151.89 ? 133 LEU J CD1 1 
ATOM 10613 C CD2 . LEU H 1 135 ? 128.727 91.211  180.665 1.00 151.89 ? 133 LEU J CD2 1 
ATOM 10614 N N   . ALA H 1 136 ? 130.037 91.167  177.063 1.00 149.93 ? 134 ALA J N   1 
ATOM 10615 C CA  . ALA H 1 136 ? 131.296 90.474  176.849 1.00 149.93 ? 134 ALA J CA  1 
ATOM 10616 C C   . ALA H 1 136 ? 132.337 90.909  177.867 1.00 149.93 ? 134 ALA J C   1 
ATOM 10617 O O   . ALA H 1 136 ? 132.368 92.063  178.294 1.00 149.93 ? 134 ALA J O   1 
ATOM 10618 C CB  . ALA H 1 136 ? 131.831 90.732  175.444 1.00 149.93 ? 134 ALA J CB  1 
ATOM 10619 N N   . GLU H 1 137 ? 133.200 89.973  178.240 1.00 151.93 ? 135 GLU J N   1 
ATOM 10620 C CA  . GLU H 1 137 ? 134.300 90.216  179.158 1.00 151.93 ? 135 GLU J CA  1 
ATOM 10621 C C   . GLU H 1 137 ? 135.616 90.064  178.415 1.00 151.93 ? 135 GLU J C   1 
ATOM 10622 O O   . GLU H 1 137 ? 135.777 89.142  177.613 1.00 151.93 ? 135 GLU J O   1 
ATOM 10623 C CB  . GLU H 1 137 ? 134.259 89.243  180.323 1.00 151.93 ? 135 GLU J CB  1 
ATOM 10624 C CG  . GLU H 1 137 ? 135.353 89.438  181.334 1.00 151.93 ? 135 GLU J CG  1 
ATOM 10625 C CD  . GLU H 1 137 ? 135.248 88.450  182.468 1.00 151.93 ? 135 GLU J CD  1 
ATOM 10626 O OE1 . GLU H 1 137 ? 134.324 87.617  182.436 1.00 151.93 ? 135 GLU J OE1 1 
ATOM 10627 O OE2 . GLU H 1 137 ? 136.085 88.492  183.387 1.00 151.93 ? 135 GLU J OE2 1 
ATOM 10628 N N   . ILE H 1 138 ? 136.558 90.964  178.681 1.00 145.95 ? 136 ILE J N   1 
ATOM 10629 C CA  . ILE H 1 138 ? 137.837 90.991  177.982 1.00 145.95 ? 136 ILE J CA  1 
ATOM 10630 C C   . ILE H 1 138 ? 138.959 90.910  179.004 1.00 145.95 ? 136 ILE J C   1 
ATOM 10631 O O   . ILE H 1 138 ? 138.941 91.624  180.011 1.00 145.95 ? 136 ILE J O   1 
ATOM 10632 C CB  . ILE H 1 138 ? 137.976 92.252  177.116 1.00 145.95 ? 136 ILE J CB  1 
ATOM 10633 C CG1 . ILE H 1 138 ? 136.981 92.203  175.965 1.00 145.95 ? 136 ILE J CG1 1 
ATOM 10634 C CG2 . ILE H 1 138 ? 139.368 92.365  176.575 1.00 145.95 ? 136 ILE J CG2 1 
ATOM 10635 C CD1 . ILE H 1 138 ? 136.998 93.429  175.112 1.00 145.95 ? 136 ILE J CD1 1 
ATOM 10636 N N   . THR H 1 139 ? 139.927 90.036  178.748 1.00 152.01 ? 137 THR J N   1 
ATOM 10637 C CA  . THR H 1 139 ? 141.082 89.854  179.613 1.00 152.01 ? 137 THR J CA  1 
ATOM 10638 C C   . THR H 1 139 ? 142.353 90.106  178.821 1.00 152.01 ? 137 THR J C   1 
ATOM 10639 O O   . THR H 1 139 ? 142.547 89.520  177.753 1.00 152.01 ? 137 THR J O   1 
ATOM 10640 C CB  . THR H 1 139 ? 141.115 88.447  180.198 1.00 152.01 ? 137 THR J CB  1 
ATOM 10641 O OG1 . THR H 1 139 ? 139.832 88.128  180.744 1.00 152.01 ? 137 THR J OG1 1 
ATOM 10642 C CG2 . THR H 1 139 ? 142.158 88.353  181.288 1.00 152.01 ? 137 THR J CG2 1 
ATOM 10643 N N   . VAL H 1 140 ? 143.221 90.962  179.351 1.00 151.18 ? 138 VAL J N   1 
ATOM 10644 C CA  . VAL H 1 140 ? 144.508 91.274  178.744 1.00 151.18 ? 138 VAL J CA  1 
ATOM 10645 C C   . VAL H 1 140 ? 145.596 90.722  179.646 1.00 151.18 ? 138 VAL J C   1 
ATOM 10646 O O   . VAL H 1 140 ? 145.628 91.027  180.842 1.00 151.18 ? 138 VAL J O   1 
ATOM 10647 C CB  . VAL H 1 140 ? 144.681 92.786  178.538 1.00 151.18 ? 138 VAL J CB  1 
ATOM 10648 C CG1 . VAL H 1 140 ? 145.910 93.059  177.718 1.00 151.18 ? 138 VAL J CG1 1 
ATOM 10649 C CG2 . VAL H 1 140 ? 143.464 93.362  177.866 1.00 151.18 ? 138 VAL J CG2 1 
ATOM 10650 N N   . THR H 1 141 ? 146.488 89.919  179.080 1.00 155.32 ? 139 THR J N   1 
ATOM 10651 C CA  . THR H 1 141 ? 147.495 89.207  179.851 1.00 155.32 ? 139 THR J CA  1 
ATOM 10652 C C   . THR H 1 141 ? 148.813 89.965  179.821 1.00 155.32 ? 139 THR J C   1 
ATOM 10653 O O   . THR H 1 141 ? 149.282 90.358  178.750 1.00 155.32 ? 139 THR J O   1 
ATOM 10654 C CB  . THR H 1 141 ? 147.695 87.797  179.307 1.00 155.32 ? 139 THR J CB  1 
ATOM 10655 O OG1 . THR H 1 141 ? 146.422 87.161  179.159 1.00 155.32 ? 139 THR J OG1 1 
ATOM 10656 C CG2 . THR H 1 141 ? 148.539 86.987  180.261 1.00 155.32 ? 139 THR J CG2 1 
ATOM 10657 N N   . LEU H 1 142 ? 149.411 90.157  180.998 1.00 154.53 ? 140 LEU J N   1 
ATOM 10658 C CA  . LEU H 1 142 ? 150.673 90.877  181.123 1.00 154.53 ? 140 LEU J CA  1 
ATOM 10659 C C   . LEU H 1 142 ? 151.696 90.100  181.939 1.00 154.53 ? 140 LEU J C   1 
ATOM 10660 O O   . LEU H 1 142 ? 152.628 90.700  182.471 1.00 154.53 ? 140 LEU J O   1 
ATOM 10661 C CB  . LEU H 1 142 ? 150.457 92.243  181.772 1.00 154.53 ? 140 LEU J CB  1 
ATOM 10662 C CG  . LEU H 1 142 ? 149.321 93.135  181.290 1.00 154.53 ? 140 LEU J CG  1 
ATOM 10663 C CD1 . LEU H 1 142 ? 149.272 94.384  182.131 1.00 154.53 ? 140 LEU J CD1 1 
ATOM 10664 C CD2 . LEU H 1 142 ? 149.508 93.486  179.840 1.00 154.53 ? 140 LEU J CD2 1 
ATOM 10665 N N   . ALA H 1 143 ? 151.542 88.793  182.066 1.00 160.75 ? 141 ALA J N   1 
ATOM 10666 C CA  . ALA H 1 143 ? 152.303 88.092  183.091 1.00 160.75 ? 141 ALA J CA  1 
ATOM 10667 C C   . ALA H 1 143 ? 153.798 88.025  182.789 1.00 160.75 ? 141 ALA J C   1 
ATOM 10668 O O   . ALA H 1 143 ? 154.586 88.640  183.517 1.00 160.75 ? 141 ALA J O   1 
ATOM 10669 C CB  . ALA H 1 143 ? 151.735 86.687  183.310 1.00 160.75 ? 141 ALA J CB  1 
ATOM 10670 N N   . PRO H 1 144 ? 154.248 87.308  181.752 1.00 160.29 ? 142 PRO J N   1 
ATOM 10671 C CA  . PRO H 1 144 ? 155.689 87.064  181.639 1.00 160.29 ? 142 PRO J CA  1 
ATOM 10672 C C   . PRO H 1 144 ? 156.466 88.212  181.016 1.00 160.29 ? 142 PRO J C   1 
ATOM 10673 O O   . PRO H 1 144 ? 157.589 88.502  181.433 1.00 160.29 ? 142 PRO J O   1 
ATOM 10674 C CB  . PRO H 1 144 ? 155.752 85.814  180.759 1.00 160.29 ? 142 PRO J CB  1 
ATOM 10675 C CG  . PRO H 1 144 ? 154.526 85.899  179.896 1.00 160.29 ? 142 PRO J CG  1 
ATOM 10676 C CD  . PRO H 1 144 ? 153.541 86.846  180.543 1.00 160.29 ? 142 PRO J CD  1 
ATOM 10677 N N   . THR H 1 145 ? 155.876 88.887  180.033 1.00 158.07 ? 143 THR J N   1 
ATOM 10678 C CA  . THR H 1 145 ? 156.637 89.793  179.186 1.00 158.07 ? 143 THR J CA  1 
ATOM 10679 C C   . THR H 1 145 ? 156.646 91.224  179.703 1.00 158.07 ? 143 THR J C   1 
ATOM 10680 O O   . THR H 1 145 ? 157.707 91.851  179.761 1.00 158.07 ? 143 THR J O   1 
ATOM 10681 C CB  . THR H 1 145 ? 156.075 89.773  177.767 1.00 158.07 ? 143 THR J CB  1 
ATOM 10682 O OG1 . THR H 1 145 ? 154.912 90.603  177.713 1.00 158.07 ? 143 THR J OG1 1 
ATOM 10683 C CG2 . THR H 1 145 ? 155.679 88.362  177.384 1.00 158.07 ? 143 THR J CG2 1 
ATOM 10684 N N   . ILE H 1 146 ? 155.489 91.755  180.081 1.00 155.59 ? 144 ILE J N   1 
ATOM 10685 C CA  . ILE H 1 146 ? 155.351 93.141  180.508 1.00 155.59 ? 144 ILE J CA  1 
ATOM 10686 C C   . ILE H 1 146 ? 155.361 93.181  182.027 1.00 155.59 ? 144 ILE J C   1 
ATOM 10687 O O   . ILE H 1 146 ? 154.597 92.461  182.675 1.00 155.59 ? 144 ILE J O   1 
ATOM 10688 C CB  . ILE H 1 146 ? 154.064 93.768  179.956 1.00 155.59 ? 144 ILE J CB  1 
ATOM 10689 C CG1 . ILE H 1 146 ? 154.102 93.792  178.434 1.00 155.59 ? 144 ILE J CG1 1 
ATOM 10690 C CG2 . ILE H 1 146 ? 153.892 95.162  180.490 1.00 155.59 ? 144 ILE J CG2 1 
ATOM 10691 C CD1 . ILE H 1 146 ? 152.795 94.177  177.814 1.00 155.59 ? 144 ILE J CD1 1 
ATOM 10692 N N   . THR H 1 147 ? 156.212 94.023  182.595 1.00 157.18 ? 145 THR J N   1 
ATOM 10693 C CA  . THR H 1 147 ? 156.359 94.107  184.039 1.00 157.18 ? 145 THR J CA  1 
ATOM 10694 C C   . THR H 1 147 ? 155.642 95.340  184.566 1.00 157.18 ? 145 THR J C   1 
ATOM 10695 O O   . THR H 1 147 ? 155.897 96.456  184.107 1.00 157.18 ? 145 THR J O   1 
ATOM 10696 C CB  . THR H 1 147 ? 157.831 94.151  184.433 1.00 157.18 ? 145 THR J CB  1 
ATOM 10697 O OG1 . THR H 1 147 ? 158.457 92.920  184.058 1.00 157.18 ? 145 THR J OG1 1 
ATOM 10698 C CG2 . THR H 1 147 ? 157.968 94.341  185.926 1.00 157.18 ? 145 THR J CG2 1 
ATOM 10699 N N   . LEU H 1 148 ? 154.749 95.133  185.528 1.00 156.34 ? 146 LEU J N   1 
ATOM 10700 C CA  . LEU H 1 148 ? 154.024 96.210  186.180 1.00 156.34 ? 146 LEU J CA  1 
ATOM 10701 C C   . LEU H 1 148 ? 154.064 95.975  187.681 1.00 156.34 ? 146 LEU J C   1 
ATOM 10702 O O   . LEU H 1 148 ? 154.081 94.830  188.137 1.00 156.34 ? 146 LEU J O   1 
ATOM 10703 C CB  . LEU H 1 148 ? 152.581 96.281  185.681 1.00 156.34 ? 146 LEU J CB  1 
ATOM 10704 C CG  . LEU H 1 148 ? 151.753 97.481  186.119 1.00 156.34 ? 146 LEU J CG  1 
ATOM 10705 C CD1 . LEU H 1 148 ? 152.440 98.750  185.696 1.00 156.34 ? 146 LEU J CD1 1 
ATOM 10706 C CD2 . LEU H 1 148 ? 150.375 97.403  185.513 1.00 156.34 ? 146 LEU J CD2 1 
ATOM 10707 N N   . SER H 1 149 ? 154.080 97.055  188.450 1.00 162.35 ? 147 SER J N   1 
ATOM 10708 C CA  . SER H 1 149 ? 154.268 96.922  189.889 1.00 162.35 ? 147 SER J CA  1 
ATOM 10709 C C   . SER H 1 149 ? 153.478 98.015  190.599 1.00 162.35 ? 147 SER J C   1 
ATOM 10710 O O   . SER H 1 149 ? 152.603 98.653  190.006 1.00 162.35 ? 147 SER J O   1 
ATOM 10711 C CB  . SER H 1 149 ? 155.762 96.959  190.238 1.00 162.35 ? 147 SER J CB  1 
ATOM 10712 O OG  . SER H 1 149 ? 155.938 97.037  191.638 1.00 162.35 ? 147 SER J OG  1 
ATOM 10713 N N   . THR H 1 150 ? 153.784 98.227  191.875 1.00 165.14 ? 148 THR J N   1 
ATOM 10714 C CA  . THR H 1 150 ? 153.017 99.138  192.706 1.00 165.14 ? 148 THR J CA  1 
ATOM 10715 C C   . THR H 1 150 ? 153.315 100.592 192.360 1.00 165.14 ? 148 THR J C   1 
ATOM 10716 O O   . THR H 1 150 ? 154.374 100.930 191.828 1.00 165.14 ? 148 THR J O   1 
ATOM 10717 C CB  . THR H 1 150 ? 153.327 98.903  194.180 1.00 165.14 ? 148 THR J CB  1 
ATOM 10718 O OG1 . THR H 1 150 ? 154.737 99.016  194.389 1.00 165.14 ? 148 THR J OG1 1 
ATOM 10719 C CG2 . THR H 1 150 ? 152.882 97.526  194.597 1.00 165.14 ? 148 THR J CG2 1 
ATOM 10720 N N   . ASN H 1 151 ? 152.354 101.459 192.684 1.00 164.07 ? 149 ASN J N   1 
ATOM 10721 C CA  . ASN H 1 151 ? 152.516 102.908 192.579 1.00 164.07 ? 149 ASN J CA  1 
ATOM 10722 C C   . ASN H 1 151 ? 152.933 103.325 191.172 1.00 164.07 ? 149 ASN J C   1 
ATOM 10723 O O   . ASN H 1 151 ? 153.937 104.008 190.974 1.00 164.07 ? 149 ASN J O   1 
ATOM 10724 C CB  . ASN H 1 151 ? 153.517 103.418 193.613 1.00 164.07 ? 149 ASN J CB  1 
ATOM 10725 C CG  . ASN H 1 151 ? 152.953 103.422 195.010 1.00 164.07 ? 149 ASN J CG  1 
ATOM 10726 O OD1 . ASN H 1 151 ? 151.782 103.729 195.216 1.00 164.07 ? 149 ASN J OD1 1 
ATOM 10727 N ND2 . ASN H 1 151 ? 153.785 103.080 195.984 1.00 164.07 ? 149 ASN J ND2 1 
ATOM 10728 N N   . THR H 1 152 ? 152.154 102.903 190.185 1.00 159.79 ? 150 THR J N   1 
ATOM 10729 C CA  . THR H 1 152 ? 152.477 103.175 188.796 1.00 159.79 ? 150 THR J CA  1 
ATOM 10730 C C   . THR H 1 152 ? 151.207 103.543 188.050 1.00 159.79 ? 150 THR J C   1 
ATOM 10731 O O   . THR H 1 152 ? 150.119 103.067 188.377 1.00 159.79 ? 150 THR J O   1 
ATOM 10732 C CB  . THR H 1 152 ? 153.152 101.965 188.148 1.00 159.79 ? 150 THR J CB  1 
ATOM 10733 O OG1 . THR H 1 152 ? 154.273 101.571 188.945 1.00 159.79 ? 150 THR J OG1 1 
ATOM 10734 C CG2 . THR H 1 152 ? 153.644 102.299 186.759 1.00 159.79 ? 150 THR J CG2 1 
ATOM 10735 N N   . ASP H 1 153 ? 151.352 104.403 187.050 1.00 160.48 ? 151 ASP J N   1 
ATOM 10736 C CA  . ASP H 1 153 ? 150.253 104.807 186.189 1.00 160.48 ? 151 ASP J CA  1 
ATOM 10737 C C   . ASP H 1 153 ? 150.405 104.119 184.845 1.00 160.48 ? 151 ASP J C   1 
ATOM 10738 O O   . ASP H 1 153 ? 151.504 104.079 184.290 1.00 160.48 ? 151 ASP J O   1 
ATOM 10739 C CB  . ASP H 1 153 ? 150.233 106.320 186.004 1.00 160.48 ? 151 ASP J CB  1 
ATOM 10740 C CG  . ASP H 1 153 ? 150.018 107.054 187.300 1.00 160.48 ? 151 ASP J CG  1 
ATOM 10741 O OD1 . ASP H 1 153 ? 149.427 106.458 188.221 1.00 160.48 ? 151 ASP J OD1 1 
ATOM 10742 O OD2 . ASP H 1 153 ? 150.436 108.225 187.401 1.00 160.48 ? 151 ASP J OD2 1 
ATOM 10743 N N   . PHE H 1 154 ? 149.309 103.579 184.326 1.00 146.48 ? 152 PHE J N   1 
ATOM 10744 C CA  . PHE H 1 154 ? 149.342 102.893 183.048 1.00 146.48 ? 152 PHE J CA  1 
ATOM 10745 C C   . PHE H 1 154 ? 148.109 103.265 182.249 1.00 146.48 ? 152 PHE J C   1 
ATOM 10746 O O   . PHE H 1 154 ? 147.129 103.780 182.785 1.00 146.48 ? 152 PHE J O   1 
ATOM 10747 C CB  . PHE H 1 154 ? 149.432 101.375 183.220 1.00 146.48 ? 152 PHE J CB  1 
ATOM 10748 C CG  . PHE H 1 154 ? 148.264 100.773 183.935 1.00 146.48 ? 152 PHE J CG  1 
ATOM 10749 C CD1 . PHE H 1 154 ? 148.229 100.730 185.311 1.00 146.48 ? 152 PHE J CD1 1 
ATOM 10750 C CD2 . PHE H 1 154 ? 147.214 100.226 183.230 1.00 146.48 ? 152 PHE J CD2 1 
ATOM 10751 C CE1 . PHE H 1 154 ? 147.165 100.170 185.967 1.00 146.48 ? 152 PHE J CE1 1 
ATOM 10752 C CE2 . PHE H 1 154 ? 146.149 99.666  183.884 1.00 146.48 ? 152 PHE J CE2 1 
ATOM 10753 C CZ  . PHE H 1 154 ? 146.125 99.639  185.254 1.00 146.48 ? 152 PHE J CZ  1 
ATOM 10754 N N   . ILE H 1 155 ? 148.177 103.014 180.948 1.00 142.37 ? 153 ILE J N   1 
ATOM 10755 C CA  . ILE H 1 155 ? 147.106 103.347 180.024 1.00 142.37 ? 153 ILE J CA  1 
ATOM 10756 C C   . ILE H 1 155 ? 146.887 102.165 179.098 1.00 142.37 ? 153 ILE J C   1 
ATOM 10757 O O   . ILE H 1 155 ? 147.850 101.607 178.564 1.00 142.37 ? 153 ILE J O   1 
ATOM 10758 C CB  . ILE H 1 155 ? 147.434 104.608 179.209 1.00 142.37 ? 153 ILE J CB  1 
ATOM 10759 C CG1 . ILE H 1 155 ? 147.553 105.815 180.131 1.00 142.37 ? 153 ILE J CG1 1 
ATOM 10760 C CG2 . ILE H 1 155 ? 146.381 104.848 178.157 1.00 142.37 ? 153 ILE J CG2 1 
ATOM 10761 C CD1 . ILE H 1 155 ? 147.604 107.125 179.401 1.00 142.37 ? 153 ILE J CD1 1 
ATOM 10762 N N   . ILE H 1 156 ? 145.631 101.783 178.907 1.00 137.87 ? 154 ILE J N   1 
ATOM 10763 C CA  . ILE H 1 156 ? 145.256 100.750 177.953 1.00 137.87 ? 154 ILE J CA  1 
ATOM 10764 C C   . ILE H 1 156 ? 144.303 101.379 176.955 1.00 137.87 ? 154 ILE J C   1 
ATOM 10765 O O   . ILE H 1 156 ? 143.274 101.940 177.345 1.00 137.87 ? 154 ILE J O   1 
ATOM 10766 C CB  . ILE H 1 156 ? 144.614 99.542  178.644 1.00 137.87 ? 154 ILE J CB  1 
ATOM 10767 C CG1 . ILE H 1 156 ? 145.655 98.808  179.478 1.00 137.87 ? 154 ILE J CG1 1 
ATOM 10768 C CG2 . ILE H 1 156 ? 144.014 98.615  177.625 1.00 137.87 ? 154 ILE J CG2 1 
ATOM 10769 C CD1 . ILE H 1 156 ? 145.065 97.903  180.505 1.00 137.87 ? 154 ILE J CD1 1 
ATOM 10770 N N   . GLU H 1 157 ? 144.637 101.287 175.676 1.00 144.41 ? 155 GLU J N   1 
ATOM 10771 C CA  . GLU H 1 157 ? 143.899 101.970 174.626 1.00 144.41 ? 155 GLU J CA  1 
ATOM 10772 C C   . GLU H 1 157 ? 143.235 100.949 173.721 1.00 144.41 ? 155 GLU J C   1 
ATOM 10773 O O   . GLU H 1 157 ? 143.862 99.963  173.331 1.00 144.41 ? 155 GLU J O   1 
ATOM 10774 C CB  . GLU H 1 157 ? 144.825 102.869 173.817 1.00 144.41 ? 155 GLU J CB  1 
ATOM 10775 C CG  . GLU H 1 157 ? 144.110 103.744 172.820 1.00 144.41 ? 155 GLU J CG  1 
ATOM 10776 C CD  . GLU H 1 157 ? 144.775 105.091 172.655 1.00 144.41 ? 155 GLU J CD  1 
ATOM 10777 O OE1 . GLU H 1 157 ? 144.079 106.119 172.784 1.00 144.41 ? 155 GLU J OE1 1 
ATOM 10778 O OE2 . GLU H 1 157 ? 145.996 105.123 172.401 1.00 144.41 ? 155 GLU J OE2 1 
ATOM 10779 N N   . VAL H 1 158 ? 141.974 101.191 173.382 1.00 141.10 ? 156 VAL J N   1 
ATOM 10780 C CA  . VAL H 1 158 ? 141.184 100.294 172.550 1.00 141.10 ? 156 VAL J CA  1 
ATOM 10781 C C   . VAL H 1 158 ? 140.763 101.052 171.303 1.00 141.10 ? 156 VAL J C   1 
ATOM 10782 O O   . VAL H 1 158 ? 140.242 102.166 171.402 1.00 141.10 ? 156 VAL J O   1 
ATOM 10783 C CB  . VAL H 1 158 ? 139.954 99.769  173.305 1.00 141.10 ? 156 VAL J CB  1 
ATOM 10784 C CG1 . VAL H 1 158 ? 139.136 98.879  172.411 1.00 141.10 ? 156 VAL J CG1 1 
ATOM 10785 C CG2 . VAL H 1 158 ? 140.381 99.031  174.546 1.00 141.10 ? 156 VAL J CG2 1 
ATOM 10786 N N   . LYS H 1 159 ? 140.973 100.452 170.137 1.00 139.92 ? 157 LYS J N   1 
ATOM 10787 C CA  . LYS H 1 159 ? 140.732 101.117 168.858 1.00 139.92 ? 157 LYS J CA  1 
ATOM 10788 C C   . LYS H 1 159 ? 139.810 100.272 167.993 1.00 139.92 ? 157 LYS J C   1 
ATOM 10789 O O   . LYS H 1 159 ? 140.263 99.583  167.072 1.00 139.92 ? 157 LYS J O   1 
ATOM 10790 C CB  . LYS H 1 159 ? 142.042 101.394 168.127 1.00 139.92 ? 157 LYS J CB  1 
ATOM 10791 C CG  . LYS H 1 159 ? 143.128 101.974 168.998 1.00 139.92 ? 157 LYS J CG  1 
ATOM 10792 C CD  . LYS H 1 159 ? 143.963 102.962 168.220 1.00 139.92 ? 157 LYS J CD  1 
ATOM 10793 C CE  . LYS H 1 159 ? 145.206 103.342 168.987 1.00 139.92 ? 157 LYS J CE  1 
ATOM 10794 N NZ  . LYS H 1 159 ? 145.960 102.137 169.401 1.00 139.92 ? 157 LYS J NZ  1 
ATOM 10795 N N   . PRO H 1 160 ? 138.511 100.312 168.250 1.00 143.79 ? 158 PRO J N   1 
ATOM 10796 C CA  . PRO H 1 160 ? 137.566 99.590  167.412 1.00 143.79 ? 158 PRO J CA  1 
ATOM 10797 C C   . PRO H 1 160 ? 137.509 100.191 166.023 1.00 143.79 ? 158 PRO J C   1 
ATOM 10798 O O   . PRO H 1 160 ? 137.808 101.379 165.842 1.00 143.79 ? 158 PRO J O   1 
ATOM 10799 C CB  . PRO H 1 160 ? 136.231 99.777  168.144 1.00 143.79 ? 158 PRO J CB  1 
ATOM 10800 C CG  . PRO H 1 160 ? 136.597 100.199 169.510 1.00 143.79 ? 158 PRO J CG  1 
ATOM 10801 C CD  . PRO H 1 160 ? 137.838 100.995 169.359 1.00 143.79 ? 158 PRO J CD  1 
ATOM 10802 N N   . PRO H 1 161 ? 137.136 99.408  165.014 1.00 145.69 ? 159 PRO J N   1 
ATOM 10803 C CA  . PRO H 1 161 ? 136.920 99.977  163.682 1.00 145.69 ? 159 PRO J CA  1 
ATOM 10804 C C   . PRO H 1 161 ? 135.555 100.643 163.620 1.00 145.69 ? 159 PRO J C   1 
ATOM 10805 O O   . PRO H 1 161 ? 134.554 100.068 164.051 1.00 145.69 ? 159 PRO J O   1 
ATOM 10806 C CB  . PRO H 1 161 ? 136.984 98.756  162.765 1.00 145.69 ? 159 PRO J CB  1 
ATOM 10807 C CG  . PRO H 1 161 ? 136.461 97.664  163.615 1.00 145.69 ? 159 PRO J CG  1 
ATOM 10808 C CD  . PRO H 1 161 ? 136.897 97.958  165.029 1.00 145.69 ? 159 PRO J CD  1 
ATOM 10809 N N   . ALA H 1 162 ? 135.520 101.859 163.089 1.00 152.21 ? 160 ALA J N   1 
ATOM 10810 C CA  . ALA H 1 162 ? 134.277 102.604 162.909 1.00 152.21 ? 160 ALA J CA  1 
ATOM 10811 C C   . ALA H 1 162 ? 133.488 102.681 164.214 1.00 152.21 ? 160 ALA J C   1 
ATOM 10812 O O   . ALA H 1 162 ? 132.390 102.149 164.344 1.00 152.21 ? 160 ALA J O   1 
ATOM 10813 C CB  . ALA H 1 162 ? 133.432 101.986 161.794 1.00 152.21 ? 160 ALA J CB  1 
ATOM 10814 N N   . GLY H 1 163 ? 134.084 103.345 165.194 1.00 150.53 ? 161 GLY J N   1 
ATOM 10815 C CA  . GLY H 1 163 ? 133.454 103.490 166.489 1.00 150.53 ? 161 GLY J CA  1 
ATOM 10816 C C   . GLY H 1 163 ? 133.913 104.740 167.202 1.00 150.53 ? 161 GLY J C   1 
ATOM 10817 O O   . GLY H 1 163 ? 133.996 105.809 166.596 1.00 150.53 ? 161 GLY J O   1 
ATOM 10818 N N   . ALA H 1 164 ? 134.205 104.622 168.491 1.00 144.62 ? 162 ALA J N   1 
ATOM 10819 C CA  . ALA H 1 164 ? 134.747 105.718 169.279 1.00 144.62 ? 162 ALA J CA  1 
ATOM 10820 C C   . ALA H 1 164 ? 135.927 105.196 170.078 1.00 144.62 ? 162 ALA J C   1 
ATOM 10821 O O   . ALA H 1 164 ? 135.763 104.313 170.923 1.00 144.62 ? 162 ALA J O   1 
ATOM 10822 C CB  . ALA H 1 164 ? 133.686 106.302 170.207 1.00 144.62 ? 162 ALA J CB  1 
ATOM 10823 N N   . VAL H 1 165 ? 137.106 105.743 169.818 1.00 141.20 ? 163 VAL J N   1 
ATOM 10824 C CA  . VAL H 1 165 ? 138.317 105.304 170.498 1.00 141.20 ? 163 VAL J CA  1 
ATOM 10825 C C   . VAL H 1 165 ? 138.284 105.792 171.936 1.00 141.20 ? 163 VAL J C   1 
ATOM 10826 O O   . VAL H 1 165 ? 138.033 106.972 172.196 1.00 141.20 ? 163 VAL J O   1 
ATOM 10827 C CB  . VAL H 1 165 ? 139.560 105.827 169.772 1.00 141.20 ? 163 VAL J CB  1 
ATOM 10828 C CG1 . VAL H 1 165 ? 140.798 105.491 170.561 1.00 141.20 ? 163 VAL J CG1 1 
ATOM 10829 C CG2 . VAL H 1 165 ? 139.631 105.246 168.385 1.00 141.20 ? 163 VAL J CG2 1 
ATOM 10830 N N   . PHE H 1 166 ? 138.544 104.891 172.877 1.00 142.02 ? 164 PHE J N   1 
ATOM 10831 C CA  . PHE H 1 166 ? 138.557 105.246 174.285 1.00 142.02 ? 164 PHE J CA  1 
ATOM 10832 C C   . PHE H 1 166 ? 139.760 104.603 174.950 1.00 142.02 ? 164 PHE J C   1 
ATOM 10833 O O   . PHE H 1 166 ? 140.460 103.784 174.355 1.00 142.02 ? 164 PHE J O   1 
ATOM 10834 C CB  . PHE H 1 166 ? 137.259 104.833 174.982 1.00 142.02 ? 164 PHE J CB  1 
ATOM 10835 C CG  . PHE H 1 166 ? 136.986 103.365 174.934 1.00 142.02 ? 164 PHE J CG  1 
ATOM 10836 C CD1 . PHE H 1 166 ? 136.301 102.814 173.875 1.00 142.02 ? 164 PHE J CD1 1 
ATOM 10837 C CD2 . PHE H 1 166 ? 137.396 102.539 175.958 1.00 142.02 ? 164 PHE J CD2 1 
ATOM 10838 C CE1 . PHE H 1 166 ? 136.044 101.469 173.832 1.00 142.02 ? 164 PHE J CE1 1 
ATOM 10839 C CE2 . PHE H 1 166 ? 137.139 101.192 175.916 1.00 142.02 ? 164 PHE J CE2 1 
ATOM 10840 C CZ  . PHE H 1 166 ? 136.463 100.658 174.853 1.00 142.02 ? 164 PHE J CZ  1 
ATOM 10841 N N   . SER H 1 167 ? 140.001 104.985 176.200 1.00 140.99 ? 165 SER J N   1 
ATOM 10842 C CA  . SER H 1 167 ? 141.170 104.524 176.929 1.00 140.99 ? 165 SER J CA  1 
ATOM 10843 C C   . SER H 1 167 ? 140.834 104.392 178.404 1.00 140.99 ? 165 SER J C   1 
ATOM 10844 O O   . SER H 1 167 ? 139.859 104.961 178.893 1.00 140.99 ? 165 SER J O   1 
ATOM 10845 C CB  . SER H 1 167 ? 142.348 105.477 176.749 1.00 140.99 ? 165 SER J CB  1 
ATOM 10846 O OG  . SER H 1 167 ? 142.017 106.767 177.218 1.00 140.99 ? 165 SER J OG  1 
ATOM 10847 N N   . ILE H 1 168 ? 141.662 103.632 179.110 1.00 141.79 ? 166 ILE J N   1 
ATOM 10848 C CA  . ILE H 1 168 ? 141.514 103.403 180.540 1.00 141.79 ? 166 ILE J CA  1 
ATOM 10849 C C   . ILE H 1 168 ? 142.774 103.890 181.232 1.00 141.79 ? 166 ILE J C   1 
ATOM 10850 O O   . ILE H 1 168 ? 143.880 103.474 180.875 1.00 141.79 ? 166 ILE J O   1 
ATOM 10851 C CB  . ILE H 1 168 ? 141.264 101.919 180.857 1.00 141.79 ? 166 ILE J CB  1 
ATOM 10852 C CG1 . ILE H 1 168 ? 139.920 101.462 180.299 1.00 141.79 ? 166 ILE J CG1 1 
ATOM 10853 C CG2 . ILE H 1 168 ? 141.339 101.677 182.343 1.00 141.79 ? 166 ILE J CG2 1 
ATOM 10854 C CD1 . ILE H 1 168 ? 139.987 100.916 178.908 1.00 141.79 ? 166 ILE J CD1 1 
ATOM 10855 N N   . GLN H 1 169 ? 142.612 104.760 182.222 1.00 149.19 ? 167 GLN J N   1 
ATOM 10856 C CA  . GLN H 1 169 ? 143.730 105.307 182.977 1.00 149.19 ? 167 GLN J CA  1 
ATOM 10857 C C   . GLN H 1 169 ? 143.486 105.044 184.451 1.00 149.19 ? 167 GLN J C   1 
ATOM 10858 O O   . GLN H 1 169 ? 142.473 105.485 184.999 1.00 149.19 ? 167 GLN J O   1 
ATOM 10859 C CB  . GLN H 1 169 ? 143.873 106.805 182.725 1.00 149.19 ? 167 GLN J CB  1 
ATOM 10860 C CG  . GLN H 1 169 ? 144.267 107.151 181.312 1.00 149.19 ? 167 GLN J CG  1 
ATOM 10861 C CD  . GLN H 1 169 ? 144.379 108.640 181.097 1.00 149.19 ? 167 GLN J CD  1 
ATOM 10862 O OE1 . GLN H 1 169 ? 144.100 109.428 181.996 1.00 149.19 ? 167 GLN J OE1 1 
ATOM 10863 N NE2 . GLN H 1 169 ? 144.773 109.036 179.896 1.00 149.19 ? 167 GLN J NE2 1 
ATOM 10864 N N   . ARG H 1 170 ? 144.407 104.332 185.093 1.00 154.60 ? 168 ARG J N   1 
ATOM 10865 C CA  . ARG H 1 170 ? 144.265 103.997 186.501 1.00 154.60 ? 168 ARG J CA  1 
ATOM 10866 C C   . ARG H 1 170 ? 145.630 104.053 187.166 1.00 154.60 ? 168 ARG J C   1 
ATOM 10867 O O   . ARG H 1 170 ? 146.609 104.524 186.585 1.00 154.60 ? 168 ARG J O   1 
ATOM 10868 C CB  . ARG H 1 170 ? 143.622 102.620 186.685 1.00 154.60 ? 168 ARG J CB  1 
ATOM 10869 C CG  . ARG H 1 170 ? 142.219 102.509 186.133 1.00 154.60 ? 168 ARG J CG  1 
ATOM 10870 C CD  . ARG H 1 170 ? 141.228 103.227 187.021 1.00 154.60 ? 168 ARG J CD  1 
ATOM 10871 N NE  . ARG H 1 170 ? 139.851 102.974 186.619 1.00 154.60 ? 168 ARG J NE  1 
ATOM 10872 C CZ  . ARG H 1 170 ? 139.266 103.522 185.562 1.00 154.60 ? 168 ARG J CZ  1 
ATOM 10873 N NH1 . ARG H 1 170 ? 139.934 104.366 184.794 1.00 154.60 ? 168 ARG J NH1 1 
ATOM 10874 N NH2 . ARG H 1 170 ? 138.008 103.231 185.273 1.00 154.60 ? 168 ARG J NH2 1 
ATOM 10875 N N   . THR H 1 171 ? 145.690 103.571 188.403 1.00 158.72 ? 169 THR J N   1 
ATOM 10876 C CA  . THR H 1 171 ? 146.917 103.577 189.185 1.00 158.72 ? 169 THR J CA  1 
ATOM 10877 C C   . THR H 1 171 ? 146.927 102.379 190.116 1.00 158.72 ? 169 THR J C   1 
ATOM 10878 O O   . THR H 1 171 ? 145.998 102.204 190.907 1.00 158.72 ? 169 THR J O   1 
ATOM 10879 C CB  . THR H 1 171 ? 147.042 104.864 189.998 1.00 158.72 ? 169 THR J CB  1 
ATOM 10880 O OG1 . THR H 1 171 ? 147.044 105.988 189.112 1.00 158.72 ? 169 THR J OG1 1 
ATOM 10881 C CG2 . THR H 1 171 ? 148.320 104.856 190.804 1.00 158.72 ? 169 THR J CG2 1 
ATOM 10882 N N   . THR H 1 172 ? 147.975 101.569 190.033 1.00 162.64 ? 170 THR J N   1 
ATOM 10883 C CA  . THR H 1 172 ? 148.056 100.385 190.867 1.00 162.64 ? 170 THR J CA  1 
ATOM 10884 C C   . THR H 1 172 ? 148.195 100.780 192.335 1.00 162.64 ? 170 THR J C   1 
ATOM 10885 O O   . THR H 1 172 ? 148.751 101.831 192.654 1.00 162.64 ? 170 THR J O   1 
ATOM 10886 C CB  . THR H 1 172 ? 149.237 99.520  190.453 1.00 162.64 ? 170 THR J CB  1 
ATOM 10887 O OG1 . THR H 1 172 ? 150.452 100.139 190.884 1.00 162.64 ? 170 THR J OG1 1 
ATOM 10888 C CG2 . THR H 1 172 ? 149.266 99.366  188.955 1.00 162.64 ? 170 THR J CG2 1 
ATOM 10889 N N   . PRO H 1 173 ? 147.692 99.955  193.247 1.00 169.24 ? 171 PRO J N   1 
ATOM 10890 C CA  . PRO H 1 173 ? 147.728 100.310 194.667 1.00 169.24 ? 171 PRO J CA  1 
ATOM 10891 C C   . PRO H 1 173 ? 149.138 100.242 195.226 1.00 169.24 ? 171 PRO J C   1 
ATOM 10892 O O   . PRO H 1 173 ? 150.098 99.873  194.551 1.00 169.24 ? 171 PRO J O   1 
ATOM 10893 C CB  . PRO H 1 173 ? 146.828 99.256  195.315 1.00 169.24 ? 171 PRO J CB  1 
ATOM 10894 C CG  . PRO H 1 173 ? 146.013 98.714  194.195 1.00 169.24 ? 171 PRO J CG  1 
ATOM 10895 C CD  . PRO H 1 173 ? 146.926 98.724  193.024 1.00 169.24 ? 171 PRO J CD  1 
ATOM 10896 N N   . ALA H 1 174 ? 149.249 100.615 196.500 1.00 172.19 ? 172 ALA J N   1 
ATOM 10897 C CA  . ALA H 1 174 ? 150.535 100.530 197.179 1.00 172.19 ? 172 ALA J CA  1 
ATOM 10898 C C   . ALA H 1 174 ? 150.880 99.097  197.550 1.00 172.19 ? 172 ALA J C   1 
ATOM 10899 O O   . ALA H 1 174 ? 152.062 98.750  197.643 1.00 172.19 ? 172 ALA J O   1 
ATOM 10900 C CB  . ALA H 1 174 ? 150.529 101.410 198.425 1.00 172.19 ? 172 ALA J CB  1 
ATOM 10901 N N   . TYR H 1 175 ? 149.873 98.256  197.768 1.00 172.94 ? 173 TYR J N   1 
ATOM 10902 C CA  . TYR H 1 175 ? 150.070 96.876  198.191 1.00 172.94 ? 173 TYR J CA  1 
ATOM 10903 C C   . TYR H 1 175 ? 149.234 95.975  197.297 1.00 172.94 ? 173 TYR J C   1 
ATOM 10904 O O   . TYR H 1 175 ? 148.003 96.038  197.335 1.00 172.94 ? 173 TYR J O   1 
ATOM 10905 C CB  . TYR H 1 175 ? 149.674 96.698  199.655 1.00 172.94 ? 173 TYR J CB  1 
ATOM 10906 C CG  . TYR H 1 175 ? 149.881 95.307  200.188 1.00 172.94 ? 173 TYR J CG  1 
ATOM 10907 C CD1 . TYR H 1 175 ? 151.148 94.757  200.266 1.00 172.94 ? 173 TYR J CD1 1 
ATOM 10908 C CD2 . TYR H 1 175 ? 148.811 94.551  200.634 1.00 172.94 ? 173 TYR J CD2 1 
ATOM 10909 C CE1 . TYR H 1 175 ? 151.340 93.489  200.762 1.00 172.94 ? 173 TYR J CE1 1 
ATOM 10910 C CE2 . TYR H 1 175 ? 148.994 93.281  201.127 1.00 172.94 ? 173 TYR J CE2 1 
ATOM 10911 C CZ  . TYR H 1 175 ? 150.261 92.754  201.189 1.00 172.94 ? 173 TYR J CZ  1 
ATOM 10912 O OH  . TYR H 1 175 ? 150.450 91.487  201.683 1.00 172.94 ? 173 TYR J OH  1 
ATOM 10913 N N   . ILE H 1 176 ? 149.894 95.142  196.505 1.00 171.92 ? 174 ILE J N   1 
ATOM 10914 C CA  . ILE H 1 176 ? 149.196 94.291  195.549 1.00 171.92 ? 174 ILE J CA  1 
ATOM 10915 C C   . ILE H 1 176 ? 148.585 93.103  196.272 1.00 171.92 ? 174 ILE J C   1 
ATOM 10916 O O   . ILE H 1 176 ? 149.242 92.440  197.082 1.00 171.92 ? 174 ILE J O   1 
ATOM 10917 C CB  . ILE H 1 176 ? 150.149 93.833  194.436 1.00 171.92 ? 174 ILE J CB  1 
ATOM 10918 C CG1 . ILE H 1 176 ? 150.518 95.009  193.542 1.00 171.92 ? 174 ILE J CG1 1 
ATOM 10919 C CG2 . ILE H 1 176 ? 149.513 92.735  193.615 1.00 171.92 ? 174 ILE J CG2 1 
ATOM 10920 C CD1 . ILE H 1 176 ? 149.439 95.383  192.572 1.00 171.92 ? 174 ILE J CD1 1 
ATOM 10921 N N   . GLU H 1 177 ? 147.320 92.828  195.975 1.00 177.28 ? 175 GLU J N   1 
ATOM 10922 C CA  . GLU H 1 177 ? 146.593 91.710  196.549 1.00 177.28 ? 175 GLU J CA  1 
ATOM 10923 C C   . GLU H 1 177 ? 146.131 90.817  195.403 1.00 177.28 ? 175 GLU J C   1 
ATOM 10924 O O   . GLU H 1 177 ? 146.192 91.205  194.235 1.00 177.28 ? 175 GLU J O   1 
ATOM 10925 C CB  . GLU H 1 177 ? 145.420 92.213  197.404 1.00 177.28 ? 175 GLU J CB  1 
ATOM 10926 C CG  . GLU H 1 177 ? 144.613 91.143  198.102 1.00 177.28 ? 175 GLU J CG  1 
ATOM 10927 C CD  . GLU H 1 177 ? 145.426 90.400  199.141 1.00 177.28 ? 175 GLU J CD  1 
ATOM 10928 O OE1 . GLU H 1 177 ? 146.396 90.986  199.664 1.00 177.28 ? 175 GLU J OE1 1 
ATOM 10929 O OE2 . GLU H 1 177 ? 145.100 89.230  199.431 1.00 177.28 ? 175 GLU J OE2 1 
ATOM 10930 N N   . THR H 1 178 ? 145.677 89.606  195.734 1.00 173.64 ? 176 THR J N   1 
ATOM 10931 C CA  . THR H 1 178 ? 145.342 88.632  194.700 1.00 173.64 ? 176 THR J CA  1 
ATOM 10932 C C   . THR H 1 178 ? 144.267 89.156  193.759 1.00 173.64 ? 176 THR J C   1 
ATOM 10933 O O   . THR H 1 178 ? 144.364 88.980  192.540 1.00 173.64 ? 176 THR J O   1 
ATOM 10934 C CB  . THR H 1 178 ? 144.889 87.322  195.334 1.00 173.64 ? 176 THR J CB  1 
ATOM 10935 O OG1 . THR H 1 178 ? 145.806 86.951  196.368 1.00 173.64 ? 176 THR J OG1 1 
ATOM 10936 C CG2 . THR H 1 178 ? 144.843 86.227  194.290 1.00 173.64 ? 176 THR J CG2 1 
ATOM 10937 N N   . VAL H 1 179 ? 143.233 89.791  194.297 1.00 172.15 ? 177 VAL J N   1 
ATOM 10938 C CA  . VAL H 1 179 ? 142.202 90.432  193.491 1.00 172.15 ? 177 VAL J CA  1 
ATOM 10939 C C   . VAL H 1 179 ? 142.065 91.871  193.955 1.00 172.15 ? 177 VAL J C   1 
ATOM 10940 O O   . VAL H 1 179 ? 141.900 92.127  195.152 1.00 172.15 ? 177 VAL J O   1 
ATOM 10941 C CB  . VAL H 1 179 ? 140.854 89.700  193.591 1.00 172.15 ? 177 VAL J CB  1 
ATOM 10942 C CG1 . VAL H 1 179 ? 139.770 90.522  192.943 1.00 172.15 ? 177 VAL J CG1 1 
ATOM 10943 C CG2 . VAL H 1 179 ? 140.952 88.348  192.931 1.00 172.15 ? 177 VAL J CG2 1 
ATOM 10944 N N   . ASN H 1 180 ? 142.130 92.807  193.015 1.00 171.49 ? 178 ASN J N   1 
ATOM 10945 C CA  . ASN H 1 180 ? 142.166 94.223  193.337 1.00 171.49 ? 178 ASN J CA  1 
ATOM 10946 C C   . ASN H 1 180 ? 141.091 94.967  192.565 1.00 171.49 ? 178 ASN J C   1 
ATOM 10947 O O   . ASN H 1 180 ? 140.815 94.652  191.406 1.00 171.49 ? 178 ASN J O   1 
ATOM 10948 C CB  . ASN H 1 180 ? 143.529 94.813  193.017 1.00 171.49 ? 178 ASN J CB  1 
ATOM 10949 C CG  . ASN H 1 180 ? 144.606 94.289  193.925 1.00 171.49 ? 178 ASN J CG  1 
ATOM 10950 O OD1 . ASN H 1 180 ? 144.492 94.363  195.145 1.00 171.49 ? 178 ASN J OD1 1 
ATOM 10951 N ND2 . ASN H 1 180 ? 145.654 93.735  193.338 1.00 171.49 ? 178 ASN J ND2 1 
ATOM 10952 N N   . ASP H 1 181 ? 140.495 95.957  193.216 1.00 175.61 ? 179 ASP J N   1 
ATOM 10953 C CA  . ASP H 1 181 ? 139.487 96.815  192.615 1.00 175.61 ? 179 ASP J CA  1 
ATOM 10954 C C   . ASP H 1 181 ? 140.085 98.199  192.421 1.00 175.61 ? 179 ASP J C   1 
ATOM 10955 O O   . ASP H 1 181 ? 140.756 98.717  193.318 1.00 175.61 ? 179 ASP J O   1 
ATOM 10956 C CB  . ASP H 1 181 ? 138.243 96.889  193.498 1.00 175.61 ? 179 ASP J CB  1 
ATOM 10957 C CG  . ASP H 1 181 ? 137.055 97.490  192.783 1.00 175.61 ? 179 ASP J CG  1 
ATOM 10958 O OD1 . ASP H 1 181 ? 137.252 98.374  191.926 1.00 175.61 ? 179 ASP J OD1 1 
ATOM 10959 O OD2 . ASP H 1 181 ? 135.916 97.076  193.081 1.00 175.61 ? 179 ASP J OD2 1 
ATOM 10960 N N   . LEU H 1 182 ? 139.840 98.798  191.258 1.00 168.59 ? 180 LEU J N   1 
ATOM 10961 C CA  . LEU H 1 182 ? 140.462 100.065 190.901 1.00 168.59 ? 180 LEU J CA  1 
ATOM 10962 C C   . LEU H 1 182 ? 139.478 101.230 190.931 1.00 168.59 ? 180 LEU J C   1 
ATOM 10963 O O   . LEU H 1 182 ? 139.650 102.212 190.208 1.00 168.59 ? 180 LEU J O   1 
ATOM 10964 C CB  . LEU H 1 182 ? 141.125 99.962  189.533 1.00 168.59 ? 180 LEU J CB  1 
ATOM 10965 C CG  . LEU H 1 182 ? 142.361 99.070  189.543 1.00 168.59 ? 180 LEU J CG  1 
ATOM 10966 C CD1 . LEU H 1 182 ? 143.050 99.095  188.199 1.00 168.59 ? 180 LEU J CD1 1 
ATOM 10967 C CD2 . LEU H 1 182 ? 143.305 99.502  190.640 1.00 168.59 ? 180 LEU J CD2 1 
ATOM 10968 N N   . GLN H 1 183 ? 138.443 101.131 191.758 1.00 177.13 ? 181 GLN J N   1 
ATOM 10969 C CA  . GLN H 1 183 ? 137.537 102.247 192.026 1.00 177.13 ? 181 GLN J CA  1 
ATOM 10970 C C   . GLN H 1 183 ? 137.126 102.277 193.490 1.00 177.13 ? 181 GLN J C   1 
ATOM 10971 O O   . GLN H 1 183 ? 135.945 102.397 193.805 1.00 177.13 ? 181 GLN J O   1 
ATOM 10972 C CB  . GLN H 1 183 ? 136.290 102.176 191.146 1.00 177.13 ? 181 GLN J CB  1 
ATOM 10973 C CG  . GLN H 1 183 ? 136.521 102.454 189.675 1.00 177.13 ? 181 GLN J CG  1 
ATOM 10974 C CD  . GLN H 1 183 ? 137.083 101.271 188.935 1.00 177.13 ? 181 GLN J CD  1 
ATOM 10975 O OE1 . GLN H 1 183 ? 137.048 100.147 189.425 1.00 177.13 ? 181 GLN J OE1 1 
ATOM 10976 N NE2 . GLN H 1 183 ? 137.598 101.514 187.739 1.00 177.13 ? 181 GLN J NE2 1 
ATOM 10977 N N   . ILE I 1 1   ? 123.012 116.246 20.990  1.00 228.94 ? -1  ILE K N   1 
ATOM 10978 C CA  . ILE I 1 1   ? 123.958 117.311 20.684  1.00 228.94 ? -1  ILE K CA  1 
ATOM 10979 C C   . ILE I 1 1   ? 124.271 118.098 21.950  1.00 228.94 ? -1  ILE K C   1 
ATOM 10980 O O   . ILE I 1 1   ? 125.382 118.033 22.473  1.00 228.94 ? -1  ILE K O   1 
ATOM 10981 C CB  . ILE I 1 1   ? 123.422 118.234 19.574  1.00 228.94 ? -1  ILE K CB  1 
ATOM 10982 C CG1 . ILE I 1 1   ? 123.196 117.444 18.280  1.00 228.94 ? -1  ILE K CG1 1 
ATOM 10983 C CG2 . ILE I 1 1   ? 124.381 119.391 19.335  1.00 228.94 ? -1  ILE K CG2 1 
ATOM 10984 C CD1 . ILE I 1 1   ? 121.767 116.983 18.075  1.00 228.94 ? -1  ILE K CD1 1 
ATOM 10985 N N   . THR I 1 2   ? 123.283 118.849 22.440  1.00 227.08 ? 0   THR K N   1 
ATOM 10986 C CA  . THR I 1 2   ? 123.460 119.553 23.704  1.00 227.08 ? 0   THR K CA  1 
ATOM 10987 C C   . THR I 1 2   ? 123.517 118.584 24.876  1.00 227.08 ? 0   THR K C   1 
ATOM 10988 O O   . THR I 1 2   ? 124.217 118.843 25.860  1.00 227.08 ? 0   THR K O   1 
ATOM 10989 C CB  . THR I 1 2   ? 122.332 120.562 23.909  1.00 227.08 ? 0   THR K CB  1 
ATOM 10990 O OG1 . THR I 1 2   ? 122.120 121.293 22.696  1.00 227.08 ? 0   THR K OG1 1 
ATOM 10991 C CG2 . THR I 1 2   ? 122.684 121.536 25.021  1.00 227.08 ? 0   THR K CG2 1 
ATOM 10992 N N   . ALA I 1 3   ? 122.796 117.465 24.786  1.00 222.38 ? 1   ALA K N   1 
ATOM 10993 C CA  . ALA I 1 3   ? 122.758 116.516 25.892  1.00 222.38 ? 1   ALA K CA  1 
ATOM 10994 C C   . ALA I 1 3   ? 124.105 115.844 26.116  1.00 222.38 ? 1   ALA K C   1 
ATOM 10995 O O   . ALA I 1 3   ? 124.425 115.472 27.250  1.00 222.38 ? 1   ALA K O   1 
ATOM 10996 C CB  . ALA I 1 3   ? 121.681 115.463 25.641  1.00 222.38 ? 1   ALA K CB  1 
ATOM 10997 N N   . LEU I 1 4   ? 124.901 115.677 25.058  1.00 221.15 ? 2   LEU K N   1 
ATOM 10998 C CA  . LEU I 1 4   ? 126.169 114.968 25.192  1.00 221.15 ? 2   LEU K CA  1 
ATOM 10999 C C   . LEU I 1 4   ? 127.103 115.687 26.156  1.00 221.15 ? 2   LEU K C   1 
ATOM 11000 O O   . LEU I 1 4   ? 127.745 115.055 27.002  1.00 221.15 ? 2   LEU K O   1 
ATOM 11001 C CB  . LEU I 1 4   ? 126.826 114.809 23.824  1.00 221.15 ? 2   LEU K CB  1 
ATOM 11002 C CG  . LEU I 1 4   ? 126.071 113.913 22.844  1.00 221.15 ? 2   LEU K CG  1 
ATOM 11003 C CD1 . LEU I 1 4   ? 126.733 113.935 21.481  1.00 221.15 ? 2   LEU K CD1 1 
ATOM 11004 C CD2 . LEU I 1 4   ? 125.995 112.500 23.381  1.00 221.15 ? 2   LEU K CD2 1 
ATOM 11005 N N   . GLU I 1 5   ? 127.189 117.012 26.047  1.00 220.87 ? 3   GLU K N   1 
ATOM 11006 C CA  . GLU I 1 5   ? 128.041 117.760 26.965  1.00 220.87 ? 3   GLU K CA  1 
ATOM 11007 C C   . GLU I 1 5   ? 127.482 117.733 28.382  1.00 220.87 ? 3   GLU K C   1 
ATOM 11008 O O   . GLU I 1 5   ? 128.244 117.648 29.351  1.00 220.87 ? 3   GLU K O   1 
ATOM 11009 C CB  . GLU I 1 5   ? 128.219 119.197 26.475  1.00 220.87 ? 3   GLU K CB  1 
ATOM 11010 C CG  . GLU I 1 5   ? 129.327 119.357 25.436  1.00 220.87 ? 3   GLU K CG  1 
ATOM 11011 C CD  . GLU I 1 5   ? 129.682 120.810 25.158  1.00 220.87 ? 3   GLU K CD  1 
ATOM 11012 O OE1 . GLU I 1 5   ? 128.914 121.703 25.570  1.00 220.87 ? 3   GLU K OE1 1 
ATOM 11013 O OE2 . GLU I 1 5   ? 130.736 121.058 24.530  1.00 220.87 ? 3   GLU K OE2 1 
ATOM 11014 N N   . THR I 1 6   ? 126.156 117.785 28.524  1.00 215.33 ? 4   THR K N   1 
ATOM 11015 C CA  . THR I 1 6   ? 125.556 117.818 29.854  1.00 215.33 ? 4   THR K CA  1 
ATOM 11016 C C   . THR I 1 6   ? 125.871 116.561 30.651  1.00 215.33 ? 4   THR K C   1 
ATOM 11017 O O   . THR I 1 6   ? 125.870 116.594 31.886  1.00 215.33 ? 4   THR K O   1 
ATOM 11018 C CB  . THR I 1 6   ? 124.044 117.997 29.750  1.00 215.33 ? 4   THR K CB  1 
ATOM 11019 O OG1 . THR I 1 6   ? 123.483 116.889 29.039  1.00 215.33 ? 4   THR K OG1 1 
ATOM 11020 C CG2 . THR I 1 6   ? 123.712 119.283 29.018  1.00 215.33 ? 4   THR K CG2 1 
ATOM 11021 N N   . ALA I 1 7   ? 126.131 115.445 29.970  1.00 206.02 ? 5   ALA K N   1 
ATOM 11022 C CA  . ALA I 1 7   ? 126.479 114.220 30.678  1.00 206.02 ? 5   ALA K CA  1 
ATOM 11023 C C   . ALA I 1 7   ? 127.778 114.382 31.454  1.00 206.02 ? 5   ALA K C   1 
ATOM 11024 O O   . ALA I 1 7   ? 127.893 113.914 32.592  1.00 206.02 ? 5   ALA K O   1 
ATOM 11025 C CB  . ALA I 1 7   ? 126.584 113.057 29.693  1.00 206.02 ? 5   ALA K CB  1 
ATOM 11026 N N   . ILE I 1 8   ? 128.763 115.053 30.857  1.00 199.35 ? 6   ILE K N   1 
ATOM 11027 C CA  . ILE I 1 8   ? 130.086 115.140 31.466  1.00 199.35 ? 6   ILE K CA  1 
ATOM 11028 C C   . ILE I 1 8   ? 130.029 115.924 32.771  1.00 199.35 ? 6   ILE K C   1 
ATOM 11029 O O   . ILE I 1 8   ? 130.547 115.480 33.801  1.00 199.35 ? 6   ILE K O   1 
ATOM 11030 C CB  . ILE I 1 8   ? 131.084 115.765 30.480  1.00 199.35 ? 6   ILE K CB  1 
ATOM 11031 C CG1 . ILE I 1 8   ? 131.160 114.927 29.206  1.00 199.35 ? 6   ILE K CG1 1 
ATOM 11032 C CG2 . ILE I 1 8   ? 132.449 115.871 31.118  1.00 199.35 ? 6   ILE K CG2 1 
ATOM 11033 C CD1 . ILE I 1 8   ? 131.628 113.521 29.439  1.00 199.35 ? 6   ILE K CD1 1 
ATOM 11034 N N   . ILE I 1 9   ? 129.395 117.098 32.750  1.00 197.32 ? 7   ILE K N   1 
ATOM 11035 C CA  . ILE I 1 9   ? 129.312 117.914 33.959  1.00 197.32 ? 7   ILE K CA  1 
ATOM 11036 C C   . ILE I 1 9   ? 128.507 117.194 35.029  1.00 197.32 ? 7   ILE K C   1 
ATOM 11037 O O   . ILE I 1 9   ? 128.798 117.302 36.227  1.00 197.32 ? 7   ILE K O   1 
ATOM 11038 C CB  . ILE I 1 9   ? 128.725 119.303 33.645  1.00 197.32 ? 7   ILE K CB  1 
ATOM 11039 C CG1 . ILE I 1 9   ? 129.630 120.082 32.688  1.00 197.32 ? 7   ILE K CG1 1 
ATOM 11040 C CG2 . ILE I 1 9   ? 128.510 120.097 34.918  1.00 197.32 ? 7   ILE K CG2 1 
ATOM 11041 C CD1 . ILE I 1 9   ? 129.349 119.860 31.229  1.00 197.32 ? 7   ILE K CD1 1 
ATOM 11042 N N   . LEU I 1 10  ? 127.485 116.445 34.616  1.00 195.98 ? 8   LEU K N   1 
ATOM 11043 C CA  . LEU I 1 10  ? 126.691 115.688 35.574  1.00 195.98 ? 8   LEU K CA  1 
ATOM 11044 C C   . LEU I 1 10  ? 127.564 114.711 36.349  1.00 195.98 ? 8   LEU K C   1 
ATOM 11045 O O   . LEU I 1 10  ? 127.495 114.641 37.581  1.00 195.98 ? 8   LEU K O   1 
ATOM 11046 C CB  . LEU I 1 10  ? 125.572 114.948 34.844  1.00 195.98 ? 8   LEU K CB  1 
ATOM 11047 C CG  . LEU I 1 10  ? 124.789 113.909 35.643  1.00 195.98 ? 8   LEU K CG  1 
ATOM 11048 C CD1 . LEU I 1 10  ? 124.248 114.511 36.930  1.00 195.98 ? 8   LEU K CD1 1 
ATOM 11049 C CD2 . LEU I 1 10  ? 123.668 113.332 34.801  1.00 195.98 ? 8   LEU K CD2 1 
ATOM 11050 N N   . ILE I 1 11  ? 128.412 113.963 35.642  1.00 189.92 ? 9   ILE K N   1 
ATOM 11051 C CA  . ILE I 1 11  ? 129.265 112.980 36.301  1.00 189.92 ? 9   ILE K CA  1 
ATOM 11052 C C   . ILE I 1 11  ? 130.230 113.665 37.257  1.00 189.92 ? 9   ILE K C   1 
ATOM 11053 O O   . ILE I 1 11  ? 130.441 113.204 38.384  1.00 189.92 ? 9   ILE K O   1 
ATOM 11054 C CB  . ILE I 1 11  ? 130.013 112.139 35.254  1.00 189.92 ? 9   ILE K CB  1 
ATOM 11055 C CG1 . ILE I 1 11  ? 129.022 111.363 34.393  1.00 189.92 ? 9   ILE K CG1 1 
ATOM 11056 C CG2 . ILE I 1 11  ? 130.976 111.192 35.931  1.00 189.92 ? 9   ILE K CG2 1 
ATOM 11057 C CD1 . ILE I 1 11  ? 129.681 110.439 33.403  1.00 189.92 ? 9   ILE K CD1 1 
ATOM 11058 N N   . ALA I 1 12  ? 130.823 114.778 36.825  1.00 187.35 ? 10  ALA K N   1 
ATOM 11059 C CA  . ALA I 1 12  ? 131.837 115.440 37.638  1.00 187.35 ? 10  ALA K CA  1 
ATOM 11060 C C   . ALA I 1 12  ? 131.270 115.900 38.972  1.00 187.35 ? 10  ALA K C   1 
ATOM 11061 O O   . ALA I 1 12  ? 131.913 115.741 40.015  1.00 187.35 ? 10  ALA K O   1 
ATOM 11062 C CB  . ALA I 1 12  ? 132.430 116.621 36.873  1.00 187.35 ? 10  ALA K CB  1 
ATOM 11063 N N   . PHE I 1 13  ? 130.067 116.473 38.962  1.00 186.70 ? 11  PHE K N   1 
ATOM 11064 C CA  . PHE I 1 13  ? 129.475 116.933 40.212  1.00 186.70 ? 11  PHE K CA  1 
ATOM 11065 C C   . PHE I 1 13  ? 129.136 115.771 41.132  1.00 186.70 ? 11  PHE K C   1 
ATOM 11066 O O   . PHE I 1 13  ? 129.217 115.910 42.357  1.00 186.70 ? 11  PHE K O   1 
ATOM 11067 C CB  . PHE I 1 13  ? 128.232 117.768 39.930  1.00 186.70 ? 11  PHE K CB  1 
ATOM 11068 C CG  . PHE I 1 13  ? 128.517 119.226 39.755  1.00 186.70 ? 11  PHE K CG  1 
ATOM 11069 C CD1 . PHE I 1 13  ? 128.660 120.052 40.854  1.00 186.70 ? 11  PHE K CD1 1 
ATOM 11070 C CD2 . PHE I 1 13  ? 128.654 119.770 38.492  1.00 186.70 ? 11  PHE K CD2 1 
ATOM 11071 C CE1 . PHE I 1 13  ? 128.928 121.392 40.696  1.00 186.70 ? 11  PHE K CE1 1 
ATOM 11072 C CE2 . PHE I 1 13  ? 128.920 121.110 38.330  1.00 186.70 ? 11  PHE K CE2 1 
ATOM 11073 C CZ  . PHE I 1 13  ? 129.058 121.922 39.433  1.00 186.70 ? 11  PHE K CZ  1 
ATOM 11074 N N   . VAL I 1 14  ? 128.748 114.628 40.568  1.00 181.84 ? 12  VAL K N   1 
ATOM 11075 C CA  . VAL I 1 14  ? 128.463 113.456 41.390  1.00 181.84 ? 12  VAL K CA  1 
ATOM 11076 C C   . VAL I 1 14  ? 129.720 113.001 42.116  1.00 181.84 ? 12  VAL K C   1 
ATOM 11077 O O   . VAL I 1 14  ? 129.701 112.735 43.323  1.00 181.84 ? 12  VAL K O   1 
ATOM 11078 C CB  . VAL I 1 14  ? 127.875 112.328 40.527  1.00 181.84 ? 12  VAL K CB  1 
ATOM 11079 C CG1 . VAL I 1 14  ? 127.682 111.083 41.359  1.00 181.84 ? 12  VAL K CG1 1 
ATOM 11080 C CG2 . VAL I 1 14  ? 126.560 112.764 39.923  1.00 181.84 ? 12  VAL K CG2 1 
ATOM 11081 N N   . VAL I 1 15  ? 130.834 112.917 41.389  1.00 178.06 ? 13  VAL K N   1 
ATOM 11082 C CA  . VAL I 1 15  ? 132.071 112.415 41.978  1.00 178.06 ? 13  VAL K CA  1 
ATOM 11083 C C   . VAL I 1 15  ? 132.539 113.329 43.099  1.00 178.06 ? 13  VAL K C   1 
ATOM 11084 O O   . VAL I 1 15  ? 132.945 112.863 44.169  1.00 178.06 ? 13  VAL K O   1 
ATOM 11085 C CB  . VAL I 1 15  ? 133.148 112.256 40.893  1.00 178.06 ? 13  VAL K CB  1 
ATOM 11086 C CG1 . VAL I 1 15  ? 134.464 111.864 41.521  1.00 178.06 ? 13  VAL K CG1 1 
ATOM 11087 C CG2 . VAL I 1 15  ? 132.712 111.227 39.875  1.00 178.06 ? 13  VAL K CG2 1 
ATOM 11088 N N   . VAL I 1 16  ? 132.483 114.642 42.877  1.00 178.28 ? 14  VAL K N   1 
ATOM 11089 C CA  . VAL I 1 16  ? 132.911 115.586 43.904  1.00 178.28 ? 14  VAL K CA  1 
ATOM 11090 C C   . VAL I 1 16  ? 132.057 115.434 45.151  1.00 178.28 ? 14  VAL K C   1 
ATOM 11091 O O   . VAL I 1 16  ? 132.567 115.431 46.278  1.00 178.28 ? 14  VAL K O   1 
ATOM 11092 C CB  . VAL I 1 16  ? 132.861 117.023 43.360  1.00 178.28 ? 14  VAL K CB  1 
ATOM 11093 C CG1 . VAL I 1 16  ? 132.970 118.019 44.495  1.00 178.28 ? 14  VAL K CG1 1 
ATOM 11094 C CG2 . VAL I 1 16  ? 133.965 117.240 42.350  1.00 178.28 ? 14  VAL K CG2 1 
ATOM 11095 N N   . ALA I 1 17  ? 130.743 115.302 44.971  1.00 176.12 ? 15  ALA K N   1 
ATOM 11096 C CA  . ALA I 1 17  ? 129.857 115.125 46.112  1.00 176.12 ? 15  ALA K CA  1 
ATOM 11097 C C   . ALA I 1 17  ? 130.172 113.840 46.861  1.00 176.12 ? 15  ALA K C   1 
ATOM 11098 O O   . ALA I 1 17  ? 130.210 113.825 48.096  1.00 176.12 ? 15  ALA K O   1 
ATOM 11099 C CB  . ALA I 1 17  ? 128.404 115.130 45.646  1.00 176.12 ? 15  ALA K CB  1 
ATOM 11100 N N   . SER I 1 18  ? 130.404 112.750 46.129  1.00 174.76 ? 16  SER K N   1 
ATOM 11101 C CA  . SER I 1 18  ? 130.710 111.480 46.777  1.00 174.76 ? 16  SER K CA  1 
ATOM 11102 C C   . SER I 1 18  ? 132.009 111.569 47.563  1.00 174.76 ? 16  SER K C   1 
ATOM 11103 O O   . SER I 1 18  ? 132.079 111.137 48.719  1.00 174.76 ? 16  SER K O   1 
ATOM 11104 C CB  . SER I 1 18  ? 130.790 110.371 45.733  1.00 174.76 ? 16  SER K CB  1 
ATOM 11105 O OG  . SER I 1 18  ? 132.027 110.422 45.052  1.00 174.76 ? 16  SER K OG  1 
ATOM 11106 N N   . VAL I 1 19  ? 133.048 112.140 46.953  1.00 172.00 ? 17  VAL K N   1 
ATOM 11107 C CA  . VAL I 1 19  ? 134.328 112.277 47.639  1.00 172.00 ? 17  VAL K CA  1 
ATOM 11108 C C   . VAL I 1 19  ? 134.181 113.166 48.861  1.00 172.00 ? 17  VAL K C   1 
ATOM 11109 O O   . VAL I 1 19  ? 134.745 112.884 49.925  1.00 172.00 ? 17  VAL K O   1 
ATOM 11110 C CB  . VAL I 1 19  ? 135.397 112.817 46.675  1.00 172.00 ? 17  VAL K CB  1 
ATOM 11111 C CG1 . VAL I 1 19  ? 136.667 113.134 47.429  1.00 172.00 ? 17  VAL K CG1 1 
ATOM 11112 C CG2 . VAL I 1 19  ? 135.669 111.809 45.581  1.00 172.00 ? 17  VAL K CG2 1 
ATOM 11113 N N   . PHE I 1 20  ? 133.427 114.256 48.730  1.00 172.73 ? 18  PHE K N   1 
ATOM 11114 C CA  . PHE I 1 20  ? 133.171 115.111 49.881  1.00 172.73 ? 18  PHE K CA  1 
ATOM 11115 C C   . PHE I 1 20  ? 132.489 114.331 50.992  1.00 172.73 ? 18  PHE K C   1 
ATOM 11116 O O   . PHE I 1 20  ? 132.972 114.297 52.127  1.00 172.73 ? 18  PHE K O   1 
ATOM 11117 C CB  . PHE I 1 20  ? 132.318 116.306 49.467  1.00 172.73 ? 18  PHE K CB  1 
ATOM 11118 C CG  . PHE I 1 20  ? 131.992 117.233 50.596  1.00 172.73 ? 18  PHE K CG  1 
ATOM 11119 C CD1 . PHE I 1 20  ? 132.996 117.872 51.294  1.00 172.73 ? 18  PHE K CD1 1 
ATOM 11120 C CD2 . PHE I 1 20  ? 130.682 117.466 50.961  1.00 172.73 ? 18  PHE K CD2 1 
ATOM 11121 C CE1 . PHE I 1 20  ? 132.699 118.726 52.333  1.00 172.73 ? 18  PHE K CE1 1 
ATOM 11122 C CE2 . PHE I 1 20  ? 130.380 118.320 51.996  1.00 172.73 ? 18  PHE K CE2 1 
ATOM 11123 C CZ  . PHE I 1 20  ? 131.390 118.951 52.683  1.00 172.73 ? 18  PHE K CZ  1 
ATOM 11124 N N   . ALA I 1 21  ? 131.385 113.655 50.665  1.00 170.12 ? 19  ALA K N   1 
ATOM 11125 C CA  . ALA I 1 21  ? 130.624 112.930 51.676  1.00 170.12 ? 19  ALA K CA  1 
ATOM 11126 C C   . ALA I 1 21  ? 131.481 111.904 52.397  1.00 170.12 ? 19  ALA K C   1 
ATOM 11127 O O   . ALA I 1 21  ? 131.304 111.683 53.600  1.00 170.12 ? 19  ALA K O   1 
ATOM 11128 C CB  . ALA I 1 21  ? 129.422 112.249 51.030  1.00 170.12 ? 19  ALA K CB  1 
ATOM 11129 N N   . PHE I 1 22  ? 132.414 111.276 51.683  1.00 166.61 ? 20  PHE K N   1 
ATOM 11130 C CA  . PHE I 1 22  ? 133.313 110.321 52.316  1.00 166.61 ? 20  PHE K CA  1 
ATOM 11131 C C   . PHE I 1 22  ? 134.104 110.971 53.441  1.00 166.61 ? 20  PHE K C   1 
ATOM 11132 O O   . PHE I 1 22  ? 134.362 110.342 54.473  1.00 166.61 ? 20  PHE K O   1 
ATOM 11133 C CB  . PHE I 1 22  ? 134.252 109.731 51.269  1.00 166.61 ? 20  PHE K CB  1 
ATOM 11134 C CG  . PHE I 1 22  ? 135.376 108.933 51.845  1.00 166.61 ? 20  PHE K CG  1 
ATOM 11135 C CD1 . PHE I 1 22  ? 135.180 107.630 52.244  1.00 166.61 ? 20  PHE K CD1 1 
ATOM 11136 C CD2 . PHE I 1 22  ? 136.634 109.484 51.979  1.00 166.61 ? 20  PHE K CD2 1 
ATOM 11137 C CE1 . PHE I 1 22  ? 136.215 106.894 52.771  1.00 166.61 ? 20  PHE K CE1 1 
ATOM 11138 C CE2 . PHE I 1 22  ? 137.670 108.753 52.506  1.00 166.61 ? 20  PHE K CE2 1 
ATOM 11139 C CZ  . PHE I 1 22  ? 137.460 107.457 52.902  1.00 166.61 ? 20  PHE K CZ  1 
ATOM 11140 N N   . THR I 1 23  ? 134.497 112.231 53.262  1.00 165.23 ? 21  THR K N   1 
ATOM 11141 C CA  . THR I 1 23  ? 135.334 112.889 54.257  1.00 165.23 ? 21  THR K CA  1 
ATOM 11142 C C   . THR I 1 23  ? 134.571 113.158 55.547  1.00 165.23 ? 21  THR K C   1 
ATOM 11143 O O   . THR I 1 23  ? 135.104 112.943 56.641  1.00 165.23 ? 21  THR K O   1 
ATOM 11144 C CB  . THR I 1 23  ? 135.897 114.184 53.690  1.00 165.23 ? 21  THR K CB  1 
ATOM 11145 O OG1 . THR I 1 23  ? 136.549 113.909 52.447  1.00 165.23 ? 21  THR K OG1 1 
ATOM 11146 C CG2 . THR I 1 23  ? 136.898 114.779 54.650  1.00 165.23 ? 21  THR K CG2 1 
ATOM 11147 N N   . ILE I 1 24  ? 133.328 113.633 55.447  1.00 166.52 ? 22  ILE K N   1 
ATOM 11148 C CA  . ILE I 1 24  ? 132.543 113.879 56.654  1.00 166.52 ? 22  ILE K CA  1 
ATOM 11149 C C   . ILE I 1 24  ? 132.324 112.581 57.411  1.00 166.52 ? 22  ILE K C   1 
ATOM 11150 O O   . ILE I 1 24  ? 132.420 112.540 58.643  1.00 166.52 ? 22  ILE K O   1 
ATOM 11151 C CB  . ILE I 1 24  ? 131.201 114.557 56.323  1.00 166.52 ? 22  ILE K CB  1 
ATOM 11152 C CG1 . ILE I 1 24  ? 131.409 115.931 55.700  1.00 166.52 ? 22  ILE K CG1 1 
ATOM 11153 C CG2 . ILE I 1 24  ? 130.356 114.689 57.568  1.00 166.52 ? 22  ILE K CG2 1 
ATOM 11154 C CD1 . ILE I 1 24  ? 131.533 115.906 54.222  1.00 166.52 ? 22  ILE K CD1 1 
ATOM 11155 N N   . LEU I 1 25  ? 132.021 111.504 56.686  1.00 161.85 ? 23  LEU K N   1 
ATOM 11156 C CA  . LEU I 1 25  ? 131.833 110.208 57.323  1.00 161.85 ? 23  LEU K CA  1 
ATOM 11157 C C   . LEU I 1 25  ? 133.029 109.858 58.195  1.00 161.85 ? 23  LEU K C   1 
ATOM 11158 O O   . LEU I 1 25  ? 132.877 109.505 59.369  1.00 161.85 ? 23  LEU K O   1 
ATOM 11159 C CB  . LEU I 1 25  ? 131.611 109.139 56.256  1.00 161.85 ? 23  LEU K CB  1 
ATOM 11160 C CG  . LEU I 1 25  ? 130.234 109.134 55.599  1.00 161.85 ? 23  LEU K CG  1 
ATOM 11161 C CD1 . LEU I 1 25  ? 130.130 108.021 54.581  1.00 161.85 ? 23  LEU K CD1 1 
ATOM 11162 C CD2 . LEU I 1 25  ? 129.164 108.986 56.651  1.00 161.85 ? 23  LEU K CD2 1 
ATOM 11163 N N   . SER I 1 26  ? 134.234 109.980 57.641  1.00 161.81 ? 24  SER K N   1 
ATOM 11164 C CA  . SER I 1 26  ? 135.431 109.715 58.426  1.00 161.81 ? 24  SER K CA  1 
ATOM 11165 C C   . SER I 1 26  ? 135.611 110.752 59.524  1.00 161.81 ? 24  SER K C   1 
ATOM 11166 O O   . SER I 1 26  ? 135.910 110.403 60.671  1.00 161.81 ? 24  SER K O   1 
ATOM 11167 C CB  . SER I 1 26  ? 136.651 109.688 57.514  1.00 161.81 ? 24  SER K CB  1 
ATOM 11168 O OG  . SER I 1 26  ? 136.465 108.763 56.461  1.00 161.81 ? 24  SER K OG  1 
ATOM 11169 N N   . ALA I 1 27  ? 135.431 112.030 59.193  1.00 160.31 ? 25  ALA K N   1 
ATOM 11170 C CA  . ALA I 1 27  ? 135.639 113.084 60.178  1.00 160.31 ? 25  ALA K CA  1 
ATOM 11171 C C   . ALA I 1 27  ? 134.640 112.981 61.318  1.00 160.31 ? 25  ALA K C   1 
ATOM 11172 O O   . ALA I 1 27  ? 134.995 113.175 62.485  1.00 160.31 ? 25  ALA K O   1 
ATOM 11173 C CB  . ALA I 1 27  ? 135.545 114.451 59.508  1.00 160.31 ? 25  ALA K CB  1 
ATOM 11174 N N   . GLY I 1 28  ? 133.382 112.683 60.999  1.00 161.72 ? 26  GLY K N   1 
ATOM 11175 C CA  . GLY I 1 28  ? 132.381 112.556 62.043  1.00 161.72 ? 26  GLY K CA  1 
ATOM 11176 C C   . GLY I 1 28  ? 132.684 111.424 63.001  1.00 161.72 ? 26  GLY K C   1 
ATOM 11177 O O   . GLY I 1 28  ? 132.462 111.542 64.208  1.00 161.72 ? 26  GLY K O   1 
ATOM 11178 N N   . THR I 1 29  ? 133.194 110.309 62.478  1.00 164.60 ? 27  THR K N   1 
ATOM 11179 C CA  . THR I 1 29  ? 133.525 109.180 63.336  1.00 164.60 ? 27  THR K CA  1 
ATOM 11180 C C   . THR I 1 29  ? 134.620 109.542 64.328  1.00 164.60 ? 27  THR K C   1 
ATOM 11181 O O   . THR I 1 29  ? 134.518 109.228 65.518  1.00 164.60 ? 27  THR K O   1 
ATOM 11182 C CB  . THR I 1 29  ? 133.949 107.988 62.487  1.00 164.60 ? 27  THR K CB  1 
ATOM 11183 O OG1 . THR I 1 29  ? 132.899 107.659 61.573  1.00 164.60 ? 27  THR K OG1 1 
ATOM 11184 C CG2 . THR I 1 29  ? 134.228 106.794 63.367  1.00 164.60 ? 27  THR K CG2 1 
ATOM 11185 N N   . PHE I 1 30  ? 135.676 110.207 63.858  1.00 163.16 ? 28  PHE K N   1 
ATOM 11186 C CA  . PHE I 1 30  ? 136.744 110.615 64.762  1.00 163.16 ? 28  PHE K CA  1 
ATOM 11187 C C   . PHE I 1 30  ? 136.240 111.610 65.795  1.00 163.16 ? 28  PHE K C   1 
ATOM 11188 O O   . PHE I 1 30  ? 136.567 111.504 66.982  1.00 163.16 ? 28  PHE K O   1 
ATOM 11189 C CB  . PHE I 1 30  ? 137.903 111.215 63.970  1.00 163.16 ? 28  PHE K CB  1 
ATOM 11190 C CG  . PHE I 1 30  ? 139.012 111.748 64.828  1.00 163.16 ? 28  PHE K CG  1 
ATOM 11191 C CD1 . PHE I 1 30  ? 139.416 111.072 65.963  1.00 163.16 ? 28  PHE K CD1 1 
ATOM 11192 C CD2 . PHE I 1 30  ? 139.639 112.933 64.507  1.00 163.16 ? 28  PHE K CD2 1 
ATOM 11193 C CE1 . PHE I 1 30  ? 140.426 111.566 66.754  1.00 163.16 ? 28  PHE K CE1 1 
ATOM 11194 C CE2 . PHE I 1 30  ? 140.649 113.429 65.296  1.00 163.16 ? 28  PHE K CE2 1 
ATOM 11195 C CZ  . PHE I 1 30  ? 141.043 112.744 66.419  1.00 163.16 ? 28  PHE K CZ  1 
ATOM 11196 N N   . SER I 1 31  ? 135.439 112.583 65.362  1.00 161.49 ? 29  SER K N   1 
ATOM 11197 C CA  . SER I 1 31  ? 135.001 113.636 66.268  1.00 161.49 ? 29  SER K CA  1 
ATOM 11198 C C   . SER I 1 31  ? 134.202 113.072 67.432  1.00 161.49 ? 29  SER K C   1 
ATOM 11199 O O   . SER I 1 31  ? 134.436 113.433 68.589  1.00 161.49 ? 29  SER K O   1 
ATOM 11200 C CB  . SER I 1 31  ? 134.175 114.661 65.503  1.00 161.49 ? 29  SER K CB  1 
ATOM 11201 O OG  . SER I 1 31  ? 133.045 114.041 64.924  1.00 161.49 ? 29  SER K OG  1 
ATOM 11202 N N   . THR I 1 32  ? 133.260 112.176 67.149  1.00 163.79 ? 30  THR K N   1 
ATOM 11203 C CA  . THR I 1 32  ? 132.489 111.576 68.228  1.00 163.79 ? 30  THR K CA  1 
ATOM 11204 C C   . THR I 1 32  ? 133.338 110.608 69.037  1.00 163.79 ? 30  THR K C   1 
ATOM 11205 O O   . THR I 1 32  ? 133.081 110.396 70.227  1.00 163.79 ? 30  THR K O   1 
ATOM 11206 C CB  . THR I 1 32  ? 131.255 110.874 67.670  1.00 163.79 ? 30  THR K CB  1 
ATOM 11207 O OG1 . THR I 1 32  ? 130.453 110.396 68.754  1.00 163.79 ? 30  THR K OG1 1 
ATOM 11208 C CG2 . THR I 1 32  ? 131.646 109.714 66.785  1.00 163.79 ? 30  THR K CG2 1 
ATOM 11209 N N   . GLU I 1 33  ? 134.357 110.016 68.414  1.00 171.32 ? 31  GLU K N   1 
ATOM 11210 C CA  . GLU I 1 33  ? 135.193 109.054 69.119  1.00 171.32 ? 31  GLU K CA  1 
ATOM 11211 C C   . GLU I 1 33  ? 135.934 109.706 70.282  1.00 171.32 ? 31  GLU K C   1 
ATOM 11212 O O   . GLU I 1 33  ? 135.958 109.163 71.389  1.00 171.32 ? 31  GLU K O   1 
ATOM 11213 C CB  . GLU I 1 33  ? 136.159 108.398 68.129  1.00 171.32 ? 31  GLU K CB  1 
ATOM 11214 C CG  . GLU I 1 33  ? 136.939 107.213 68.671  1.00 171.32 ? 31  GLU K CG  1 
ATOM 11215 C CD  . GLU I 1 33  ? 138.183 107.630 69.433  1.00 171.32 ? 31  GLU K CD  1 
ATOM 11216 O OE1 . GLU I 1 33  ? 138.752 108.699 69.117  1.00 171.32 ? 31  GLU K OE1 1 
ATOM 11217 O OE2 . GLU I 1 33  ? 138.595 106.888 70.348  1.00 171.32 ? 31  GLU K OE2 1 
ATOM 11218 N N   . ARG I 1 34  ? 136.521 110.884 70.055  1.00 165.88 ? 32  ARG K N   1 
ATOM 11219 C CA  . ARG I 1 34  ? 137.244 111.586 71.106  1.00 165.88 ? 32  ARG K CA  1 
ATOM 11220 C C   . ARG I 1 34  ? 136.299 112.216 72.114  1.00 165.88 ? 32  ARG K C   1 
ATOM 11221 O O   . ARG I 1 34  ? 136.640 112.325 73.295  1.00 165.88 ? 32  ARG K O   1 
ATOM 11222 C CB  . ARG I 1 34  ? 138.155 112.651 70.495  1.00 165.88 ? 32  ARG K CB  1 
ATOM 11223 C CG  . ARG I 1 34  ? 139.010 113.376 71.524  1.00 165.88 ? 32  ARG K CG  1 
ATOM 11224 C CD  . ARG I 1 34  ? 139.976 114.368 70.886  1.00 165.88 ? 32  ARG K CD  1 
ATOM 11225 N NE  . ARG I 1 34  ? 140.729 115.129 71.884  1.00 165.88 ? 32  ARG K NE  1 
ATOM 11226 C CZ  . ARG I 1 34  ? 141.866 114.733 72.440  1.00 165.88 ? 32  ARG K CZ  1 
ATOM 11227 N NH1 . ARG I 1 34  ? 142.459 115.501 73.337  1.00 165.88 ? 32  ARG K NH1 1 
ATOM 11228 N NH2 . ARG I 1 34  ? 142.414 113.580 72.096  1.00 165.88 ? 32  ARG K NH2 1 
ATOM 11229 N N   . GLY I 1 35  ? 135.113 112.630 71.674  1.00 158.79 ? 33  GLY K N   1 
ATOM 11230 C CA  . GLY I 1 35  ? 134.150 113.178 72.609  1.00 158.79 ? 33  GLY K CA  1 
ATOM 11231 C C   . GLY I 1 35  ? 133.743 112.183 73.673  1.00 158.79 ? 33  GLY K C   1 
ATOM 11232 O O   . GLY I 1 35  ? 133.460 112.563 74.811  1.00 158.79 ? 33  GLY K O   1 
ATOM 11233 N N   . LYS I 1 36  ? 133.708 110.899 73.324  1.00 159.68 ? 34  LYS K N   1 
ATOM 11234 C CA  . LYS I 1 36  ? 133.354 109.882 74.304  1.00 159.68 ? 34  LYS K CA  1 
ATOM 11235 C C   . LYS I 1 36  ? 134.450 109.712 75.348  1.00 159.68 ? 34  LYS K C   1 
ATOM 11236 O O   . LYS I 1 36  ? 134.156 109.515 76.532  1.00 159.68 ? 34  LYS K O   1 
ATOM 11237 C CB  . LYS I 1 36  ? 133.063 108.563 73.595  1.00 159.68 ? 34  LYS K CB  1 
ATOM 11238 C CG  . LYS I 1 36  ? 132.646 107.445 74.516  1.00 159.68 ? 34  LYS K CG  1 
ATOM 11239 C CD  . LYS I 1 36  ? 132.236 106.224 73.722  1.00 159.68 ? 34  LYS K CD  1 
ATOM 11240 C CE  . LYS I 1 36  ? 133.434 105.557 73.089  1.00 159.68 ? 34  LYS K CE  1 
ATOM 11241 N NZ  . LYS I 1 36  ? 134.310 104.949 74.120  1.00 159.68 ? 34  LYS K NZ  1 
ATOM 11242 N N   . GLU I 1 37  ? 135.718 109.798 74.935  1.00 163.54 ? 35  GLU K N   1 
ATOM 11243 C CA  . GLU I 1 37  ? 136.814 109.618 75.882  1.00 163.54 ? 35  GLU K CA  1 
ATOM 11244 C C   . GLU I 1 37  ? 136.770 110.667 76.981  1.00 163.54 ? 35  GLU K C   1 
ATOM 11245 O O   . GLU I 1 37  ? 137.101 110.380 78.136  1.00 163.54 ? 35  GLU K O   1 
ATOM 11246 C CB  . GLU I 1 37  ? 138.161 109.680 75.168  1.00 163.54 ? 35  GLU K CB  1 
ATOM 11247 C CG  . GLU I 1 37  ? 138.220 108.977 73.830  1.00 163.54 ? 35  GLU K CG  1 
ATOM 11248 C CD  . GLU I 1 37  ? 139.532 109.238 73.109  1.00 163.54 ? 35  GLU K CD  1 
ATOM 11249 O OE1 . GLU I 1 37  ? 140.568 109.352 73.794  1.00 163.54 ? 35  GLU K OE1 1 
ATOM 11250 O OE2 . GLU I 1 37  ? 139.530 109.331 71.862  1.00 163.54 ? 35  GLU K OE2 1 
ATOM 11251 N N   . ALA I 1 38  ? 136.372 111.891 76.638  1.00 154.17 ? 36  ALA K N   1 
ATOM 11252 C CA  . ALA I 1 38  ? 136.384 112.972 77.615  1.00 154.17 ? 36  ALA K CA  1 
ATOM 11253 C C   . ALA I 1 38  ? 135.460 112.672 78.785  1.00 154.17 ? 36  ALA K C   1 
ATOM 11254 O O   . ALA I 1 38  ? 135.815 112.918 79.942  1.00 154.17 ? 36  ALA K O   1 
ATOM 11255 C CB  . ALA I 1 38  ? 135.989 114.284 76.946  1.00 154.17 ? 36  ALA K CB  1 
ATOM 11256 N N   . VAL I 1 39  ? 134.269 112.144 78.506  1.00 155.14 ? 37  VAL K N   1 
ATOM 11257 C CA  . VAL I 1 39  ? 133.330 111.846 79.580  1.00 155.14 ? 37  VAL K CA  1 
ATOM 11258 C C   . VAL I 1 39  ? 133.876 110.751 80.480  1.00 155.14 ? 37  VAL K C   1 
ATOM 11259 O O   . VAL I 1 39  ? 133.783 110.836 81.709  1.00 155.14 ? 37  VAL K O   1 
ATOM 11260 C CB  . VAL I 1 39  ? 131.960 111.465 79.002  1.00 155.14 ? 37  VAL K CB  1 
ATOM 11261 C CG1 . VAL I 1 39  ? 130.946 111.346 80.115  1.00 155.14 ? 37  VAL K CG1 1 
ATOM 11262 C CG2 . VAL I 1 39  ? 131.520 112.486 77.984  1.00 155.14 ? 37  VAL K CG2 1 
ATOM 11263 N N   . TYR I 1 40  ? 134.444 109.700 79.889  1.00 156.11 ? 38  TYR K N   1 
ATOM 11264 C CA  . TYR I 1 40  ? 134.993 108.617 80.695  1.00 156.11 ? 38  TYR K CA  1 
ATOM 11265 C C   . TYR I 1 40  ? 136.144 109.107 81.558  1.00 156.11 ? 38  TYR K C   1 
ATOM 11266 O O   . TYR I 1 40  ? 136.230 108.767 82.743  1.00 156.11 ? 38  TYR K O   1 
ATOM 11267 C CB  . TYR I 1 40  ? 135.448 107.473 79.795  1.00 156.11 ? 38  TYR K CB  1 
ATOM 11268 C CG  . TYR I 1 40  ? 134.313 106.652 79.245  1.00 156.11 ? 38  TYR K CG  1 
ATOM 11269 C CD1 . TYR I 1 40  ? 133.217 106.341 80.027  1.00 156.11 ? 38  TYR K CD1 1 
ATOM 11270 C CD2 . TYR I 1 40  ? 134.334 106.193 77.942  1.00 156.11 ? 38  TYR K CD2 1 
ATOM 11271 C CE1 . TYR I 1 40  ? 132.178 105.595 79.528  1.00 156.11 ? 38  TYR K CE1 1 
ATOM 11272 C CE2 . TYR I 1 40  ? 133.299 105.447 77.435  1.00 156.11 ? 38  TYR K CE2 1 
ATOM 11273 C CZ  . TYR I 1 40  ? 132.223 105.151 78.233  1.00 156.11 ? 38  TYR K CZ  1 
ATOM 11274 O OH  . TYR I 1 40  ? 131.187 104.405 77.730  1.00 156.11 ? 38  TYR K OH  1 
ATOM 11275 N N   . ALA I 1 41  ? 137.034 109.916 80.984  1.00 151.79 ? 39  ALA K N   1 
ATOM 11276 C CA  . ALA I 1 41  ? 138.169 110.422 81.745  1.00 151.79 ? 39  ALA K CA  1 
ATOM 11277 C C   . ALA I 1 41  ? 137.712 111.303 82.895  1.00 151.79 ? 39  ALA K C   1 
ATOM 11278 O O   . ALA I 1 41  ? 138.250 111.218 84.003  1.00 151.79 ? 39  ALA K O   1 
ATOM 11279 C CB  . ALA I 1 41  ? 139.113 111.190 80.826  1.00 151.79 ? 39  ALA K CB  1 
ATOM 11280 N N   . GLY I 1 42  ? 136.720 112.157 82.652  1.00 149.25 ? 40  GLY K N   1 
ATOM 11281 C CA  . GLY I 1 42  ? 136.248 113.035 83.706  1.00 149.25 ? 40  GLY K CA  1 
ATOM 11282 C C   . GLY I 1 42  ? 135.646 112.278 84.872  1.00 149.25 ? 40  GLY K C   1 
ATOM 11283 O O   . GLY I 1 42  ? 135.872 112.625 86.032  1.00 149.25 ? 40  GLY K O   1 
ATOM 11284 N N   . LEU I 1 43  ? 134.872 111.234 84.580  1.00 153.91 ? 41  LEU K N   1 
ATOM 11285 C CA  . LEU I 1 43  ? 134.225 110.478 85.646  1.00 153.91 ? 41  LEU K CA  1 
ATOM 11286 C C   . LEU I 1 43  ? 135.244 109.774 86.528  1.00 153.91 ? 41  LEU K C   1 
ATOM 11287 O O   . LEU I 1 43  ? 135.115 109.775 87.756  1.00 153.91 ? 41  LEU K O   1 
ATOM 11288 C CB  . LEU I 1 43  ? 133.250 109.469 85.051  1.00 153.91 ? 41  LEU K CB  1 
ATOM 11289 C CG  . LEU I 1 43  ? 131.867 110.025 84.738  1.00 153.91 ? 41  LEU K CG  1 
ATOM 11290 C CD1 . LEU I 1 43  ? 131.143 109.109 83.784  1.00 153.91 ? 41  LEU K CD1 1 
ATOM 11291 C CD2 . LEU I 1 43  ? 131.083 110.187 86.019  1.00 153.91 ? 41  LEU K CD2 1 
ATOM 11292 N N   . SER I 1 44  ? 136.263 109.165 85.922  1.00 155.89 ? 42  SER K N   1 
ATOM 11293 C CA  . SER I 1 44  ? 137.247 108.429 86.706  1.00 155.89 ? 42  SER K CA  1 
ATOM 11294 C C   . SER I 1 44  ? 138.022 109.356 87.627  1.00 155.89 ? 42  SER K C   1 
ATOM 11295 O O   . SER I 1 44  ? 138.361 108.984 88.755  1.00 155.89 ? 42  SER K O   1 
ATOM 11296 C CB  . SER I 1 44  ? 138.201 107.685 85.782  1.00 155.89 ? 42  SER K CB  1 
ATOM 11297 O OG  . SER I 1 44  ? 139.036 108.600 85.103  1.00 155.89 ? 42  SER K OG  1 
ATOM 11298 N N   . GLU I 1 45  ? 138.316 110.568 87.162  1.00 158.27 ? 43  GLU K N   1 
ATOM 11299 C CA  . GLU I 1 45  ? 139.096 111.497 87.968  1.00 158.27 ? 43  GLU K CA  1 
ATOM 11300 C C   . GLU I 1 45  ? 138.370 111.870 89.251  1.00 158.27 ? 43  GLU K C   1 
ATOM 11301 O O   . GLU I 1 45  ? 138.988 111.968 90.315  1.00 158.27 ? 43  GLU K O   1 
ATOM 11302 C CB  . GLU I 1 45  ? 139.417 112.745 87.154  1.00 158.27 ? 43  GLU K CB  1 
ATOM 11303 C CG  . GLU I 1 45  ? 140.292 113.735 87.882  1.00 158.27 ? 43  GLU K CG  1 
ATOM 11304 C CD  . GLU I 1 45  ? 140.635 114.936 87.031  1.00 158.27 ? 43  GLU K CD  1 
ATOM 11305 O OE1 . GLU I 1 45  ? 140.168 114.997 85.875  1.00 158.27 ? 43  GLU K OE1 1 
ATOM 11306 O OE2 . GLU I 1 45  ? 141.371 115.821 87.516  1.00 158.27 ? 43  GLU K OE2 1 
ATOM 11307 N N   . VAL I 1 46  ? 137.059 112.086 89.173  1.00 149.89 ? 44  VAL K N   1 
ATOM 11308 C CA  . VAL I 1 46  ? 136.313 112.531 90.344  1.00 149.89 ? 44  VAL K CA  1 
ATOM 11309 C C   . VAL I 1 46  ? 136.245 111.432 91.394  1.00 149.89 ? 44  VAL K C   1 
ATOM 11310 O O   . VAL I 1 46  ? 136.303 111.702 92.598  1.00 149.89 ? 44  VAL K O   1 
ATOM 11311 C CB  . VAL I 1 46  ? 134.910 112.994 89.930  1.00 149.89 ? 44  VAL K CB  1 
ATOM 11312 C CG1 . VAL I 1 46  ? 134.160 113.515 91.128  1.00 149.89 ? 44  VAL K CG1 1 
ATOM 11313 C CG2 . VAL I 1 46  ? 135.012 114.051 88.866  1.00 149.89 ? 44  VAL K CG2 1 
ATOM 11314 N N   . ARG I 1 47  ? 136.114 110.181 90.962  1.00 155.89 ? 45  ARG K N   1 
ATOM 11315 C CA  . ARG I 1 47  ? 135.864 109.105 91.911  1.00 155.89 ? 45  ARG K CA  1 
ATOM 11316 C C   . ARG I 1 47  ? 137.099 108.766 92.732  1.00 155.89 ? 45  ARG K C   1 
ATOM 11317 O O   . ARG I 1 47  ? 136.973 108.412 93.908  1.00 155.89 ? 45  ARG K O   1 
ATOM 11318 C CB  . ARG I 1 47  ? 135.355 107.876 91.170  1.00 155.89 ? 45  ARG K CB  1 
ATOM 11319 C CG  . ARG I 1 47  ? 134.130 108.160 90.327  1.00 155.89 ? 45  ARG K CG  1 
ATOM 11320 C CD  . ARG I 1 47  ? 133.241 106.949 90.211  1.00 155.89 ? 45  ARG K CD  1 
ATOM 11321 N NE  . ARG I 1 47  ? 133.674 106.081 89.127  1.00 155.89 ? 45  ARG K NE  1 
ATOM 11322 C CZ  . ARG I 1 47  ? 133.819 104.770 89.244  1.00 155.89 ? 45  ARG K CZ  1 
ATOM 11323 N NH1 . ARG I 1 47  ? 133.562 104.179 90.399  1.00 155.89 ? 45  ARG K NH1 1 
ATOM 11324 N NH2 . ARG I 1 47  ? 134.219 104.051 88.209  1.00 155.89 ? 45  ARG K NH2 1 
ATOM 11325 N N   . SER I 1 48  ? 138.287 108.862 92.146  1.00 151.84 ? 46  SER K N   1 
ATOM 11326 C CA  . SER I 1 48  ? 139.502 108.528 92.876  1.00 151.84 ? 46  SER K CA  1 
ATOM 11327 C C   . SER I 1 48  ? 139.713 109.494 94.030  1.00 151.84 ? 46  SER K C   1 
ATOM 11328 O O   . SER I 1 48  ? 139.502 110.700 93.894  1.00 151.84 ? 46  SER K O   1 
ATOM 11329 C CB  . SER I 1 48  ? 140.702 108.573 91.940  1.00 151.84 ? 46  SER K CB  1 
ATOM 11330 O OG  . SER I 1 48  ? 140.458 107.816 90.774  1.00 151.84 ? 46  SER K OG  1 
ATOM 11331 N N   . SER I 1 49  ? 140.132 108.964 95.172  1.00 144.46 ? 47  SER K N   1 
ATOM 11332 C CA  . SER I 1 49  ? 140.405 109.797 96.336  1.00 144.46 ? 47  SER K CA  1 
ATOM 11333 C C   . SER I 1 49  ? 141.106 108.950 97.383  1.00 144.46 ? 47  SER K C   1 
ATOM 11334 O O   . SER I 1 49  ? 141.234 107.733 97.241  1.00 144.46 ? 47  SER K O   1 
ATOM 11335 C CB  . SER I 1 49  ? 139.130 110.408 96.910  1.00 144.46 ? 47  SER K CB  1 
ATOM 11336 O OG  . SER I 1 49  ? 138.786 111.586 96.212  1.00 144.46 ? 47  SER K OG  1 
ATOM 11337 N N   . ILE I 1 50  ? 141.553 109.613 98.442  1.00 139.35 ? 48  ILE K N   1 
ATOM 11338 C CA  . ILE I 1 50  ? 142.251 108.972 99.549  1.00 139.35 ? 48  ILE K CA  1 
ATOM 11339 C C   . ILE I 1 50  ? 141.862 109.688 100.830 1.00 139.35 ? 48  ILE K C   1 
ATOM 11340 O O   . ILE I 1 50  ? 141.668 110.904 100.838 1.00 139.35 ? 48  ILE K O   1 
ATOM 11341 C CB  . ILE I 1 50  ? 143.782 108.990 99.346  1.00 139.35 ? 48  ILE K CB  1 
ATOM 11342 C CG1 . ILE I 1 50  ? 144.189 108.188 98.117  1.00 139.35 ? 48  ILE K CG1 1 
ATOM 11343 C CG2 . ILE I 1 50  ? 144.503 108.467 100.551 1.00 139.35 ? 48  ILE K CG2 1 
ATOM 11344 C CD1 . ILE I 1 50  ? 145.624 108.384 97.736  1.00 139.35 ? 48  ILE K CD1 1 
ATOM 11345 N N   . GLU I 1 51  ? 141.735 108.930 101.911 1.00 144.85 ? 49  GLU K N   1 
ATOM 11346 C CA  . GLU I 1 51  ? 141.491 109.480 103.231 1.00 144.85 ? 49  GLU K CA  1 
ATOM 11347 C C   . GLU I 1 51  ? 142.675 109.177 104.134 1.00 144.85 ? 49  GLU K C   1 
ATOM 11348 O O   . GLU I 1 51  ? 143.602 108.458 103.763 1.00 144.85 ? 49  GLU K O   1 
ATOM 11349 C CB  . GLU I 1 51  ? 140.215 108.905 103.847 1.00 144.85 ? 49  GLU K CB  1 
ATOM 11350 C CG  . GLU I 1 51  ? 138.941 109.397 103.215 1.00 144.85 ? 49  GLU K CG  1 
ATOM 11351 C CD  . GLU I 1 51  ? 137.731 108.633 103.703 1.00 144.85 ? 49  GLU K CD  1 
ATOM 11352 O OE1 . GLU I 1 51  ? 137.538 108.553 104.933 1.00 144.85 ? 49  GLU K OE1 1 
ATOM 11353 O OE2 . GLU I 1 51  ? 136.972 108.111 102.861 1.00 144.85 ? 49  GLU K OE2 1 
ATOM 11354 N N   . ILE I 1 52  ? 142.639 109.740 105.335 1.00 137.75 ? 50  ILE K N   1 
ATOM 11355 C CA  . ILE I 1 52  ? 143.585 109.410 106.391 1.00 137.75 ? 50  ILE K CA  1 
ATOM 11356 C C   . ILE I 1 52  ? 142.797 108.878 107.573 1.00 137.75 ? 50  ILE K C   1 
ATOM 11357 O O   . ILE I 1 52  ? 141.892 109.552 108.074 1.00 137.75 ? 50  ILE K O   1 
ATOM 11358 C CB  . ILE I 1 52  ? 144.427 110.625 106.804 1.00 137.75 ? 50  ILE K CB  1 
ATOM 11359 C CG1 . ILE I 1 52  ? 145.434 110.962 105.718 1.00 137.75 ? 50  ILE K CG1 1 
ATOM 11360 C CG2 . ILE I 1 52  ? 145.148 110.352 108.098 1.00 137.75 ? 50  ILE K CG2 1 
ATOM 11361 C CD1 . ILE I 1 52  ? 146.258 112.166 106.044 1.00 137.75 ? 50  ILE K CD1 1 
ATOM 11362 N N   . LYS I 1 53  ? 143.136 107.676 108.018 1.00 136.20 ? 51  LYS K N   1 
ATOM 11363 C CA  . LYS I 1 53  ? 142.472 107.049 109.148 1.00 136.20 ? 51  LYS K CA  1 
ATOM 11364 C C   . LYS I 1 53  ? 143.465 106.886 110.282 1.00 136.20 ? 51  LYS K C   1 
ATOM 11365 O O   . LYS I 1 53  ? 144.533 106.300 110.095 1.00 136.20 ? 51  LYS K O   1 
ATOM 11366 C CB  . LYS I 1 53  ? 141.893 105.694 108.761 1.00 136.20 ? 51  LYS K CB  1 
ATOM 11367 C CG  . LYS I 1 53  ? 141.048 105.734 107.520 1.00 136.20 ? 51  LYS K CG  1 
ATOM 11368 C CD  . LYS I 1 53  ? 140.615 104.346 107.127 1.00 136.20 ? 51  LYS K CD  1 
ATOM 11369 C CE  . LYS I 1 53  ? 139.136 104.152 107.368 1.00 136.20 ? 51  LYS K CE  1 
ATOM 11370 N NZ  . LYS I 1 53  ? 138.326 105.069 106.530 1.00 136.20 ? 51  LYS K NZ  1 
ATOM 11371 N N   . GLY I 1 54  ? 143.115 107.403 111.450 1.00 135.50 ? 52  GLY K N   1 
ATOM 11372 C CA  . GLY I 1 54  ? 143.954 107.221 112.612 1.00 135.50 ? 52  GLY K CA  1 
ATOM 11373 C C   . GLY I 1 54  ? 144.712 108.466 113.007 1.00 135.50 ? 52  GLY K C   1 
ATOM 11374 O O   . GLY I 1 54  ? 144.276 109.583 112.724 1.00 135.50 ? 52  GLY K O   1 
ATOM 11375 N N   . SER I 1 55  ? 145.851 108.285 113.659 1.00 134.53 ? 53  SER K N   1 
ATOM 11376 C CA  . SER I 1 55  ? 146.651 109.386 114.160 1.00 134.53 ? 53  SER K CA  1 
ATOM 11377 C C   . SER I 1 55  ? 148.025 109.359 113.515 1.00 134.53 ? 53  SER K C   1 
ATOM 11378 O O   . SER I 1 55  ? 148.540 108.298 113.162 1.00 134.53 ? 53  SER K O   1 
ATOM 11379 C CB  . SER I 1 55  ? 146.797 109.309 115.673 1.00 134.53 ? 53  SER K CB  1 
ATOM 11380 O OG  . SER I 1 55  ? 145.529 109.283 116.294 1.00 134.53 ? 53  SER K OG  1 
ATOM 11381 N N   . VAL I 1 56  ? 148.609 110.532 113.358 1.00 129.09 ? 54  VAL K N   1 
ATOM 11382 C CA  . VAL I 1 56  ? 149.977 110.639 112.874 1.00 129.09 ? 54  VAL K CA  1 
ATOM 11383 C C   . VAL I 1 56  ? 150.924 110.358 114.028 1.00 129.09 ? 54  VAL K C   1 
ATOM 11384 O O   . VAL I 1 56  ? 150.728 110.850 115.141 1.00 129.09 ? 54  VAL K O   1 
ATOM 11385 C CB  . VAL I 1 56  ? 150.221 112.026 112.266 1.00 129.09 ? 54  VAL K CB  1 
ATOM 11386 C CG1 . VAL I 1 56  ? 151.589 112.092 111.650 1.00 129.09 ? 54  VAL K CG1 1 
ATOM 11387 C CG2 . VAL I 1 56  ? 149.171 112.318 111.231 1.00 129.09 ? 54  VAL K CG2 1 
ATOM 11388 N N   . VAL I 1 57  ? 151.950 109.556 113.771 1.00 124.75 ? 55  VAL K N   1 
ATOM 11389 C CA  . VAL I 1 57  ? 152.865 109.089 114.803 1.00 124.75 ? 55  VAL K CA  1 
ATOM 11390 C C   . VAL I 1 57  ? 154.281 109.485 114.420 1.00 124.75 ? 55  VAL K C   1 
ATOM 11391 O O   . VAL I 1 57  ? 154.695 109.286 113.275 1.00 124.75 ? 55  VAL K O   1 
ATOM 11392 C CB  . VAL I 1 57  ? 152.761 107.569 114.995 1.00 124.75 ? 55  VAL K CB  1 
ATOM 11393 C CG1 . VAL I 1 57  ? 153.810 107.092 115.955 1.00 124.75 ? 55  VAL K CG1 1 
ATOM 11394 C CG2 . VAL I 1 57  ? 151.394 107.211 115.497 1.00 124.75 ? 55  VAL K CG2 1 
ATOM 11395 N N   . ILE I 1 58  ? 155.018 110.039 115.375 1.00 127.07 ? 56  ILE K N   1 
ATOM 11396 C CA  . ILE I 1 58  ? 156.410 110.428 115.191 1.00 127.07 ? 56  ILE K CA  1 
ATOM 11397 C C   . ILE I 1 58  ? 157.290 109.479 115.984 1.00 127.07 ? 56  ILE K C   1 
ATOM 11398 O O   . ILE I 1 58  ? 157.041 109.240 117.169 1.00 127.07 ? 56  ILE K O   1 
ATOM 11399 C CB  . ILE I 1 58  ? 156.659 111.874 115.639 1.00 127.07 ? 56  ILE K CB  1 
ATOM 11400 C CG1 . ILE I 1 58  ? 156.051 112.858 114.661 1.00 127.07 ? 56  ILE K CG1 1 
ATOM 11401 C CG2 . ILE I 1 58  ? 158.123 112.138 115.791 1.00 127.07 ? 56  ILE K CG2 1 
ATOM 11402 C CD1 . ILE I 1 58  ? 156.202 114.259 115.127 1.00 127.07 ? 56  ILE K CD1 1 
ATOM 11403 N N   . ILE I 1 59  ? 158.325 108.956 115.341 1.00 127.37 ? 57  ILE K N   1 
ATOM 11404 C CA  . ILE I 1 59  ? 159.298 108.085 115.984 1.00 127.37 ? 57  ILE K CA  1 
ATOM 11405 C C   . ILE I 1 59  ? 160.605 108.848 116.096 1.00 127.37 ? 57  ILE K C   1 
ATOM 11406 O O   . ILE I 1 59  ? 161.230 109.165 115.080 1.00 127.37 ? 57  ILE K O   1 
ATOM 11407 C CB  . ILE I 1 59  ? 159.491 106.786 115.198 1.00 127.37 ? 57  ILE K CB  1 
ATOM 11408 C CG1 . ILE I 1 59  ? 158.248 105.919 115.314 1.00 127.37 ? 57  ILE K CG1 1 
ATOM 11409 C CG2 . ILE I 1 59  ? 160.699 106.045 115.702 1.00 127.37 ? 57  ILE K CG2 1 
ATOM 11410 C CD1 . ILE I 1 59  ? 158.345 104.647 114.546 1.00 127.37 ? 57  ILE K CD1 1 
ATOM 11411 N N   . GLY I 1 60  ? 161.023 109.144 117.319 1.00 135.09 ? 58  GLY K N   1 
ATOM 11412 C CA  . GLY I 1 60  ? 162.256 109.876 117.512 1.00 135.09 ? 58  GLY K CA  1 
ATOM 11413 C C   . GLY I 1 60  ? 163.468 108.966 117.523 1.00 135.09 ? 58  GLY K C   1 
ATOM 11414 O O   . GLY I 1 60  ? 163.394 107.798 117.892 1.00 135.09 ? 58  GLY K O   1 
ATOM 11415 N N   . GLU I 1 61  ? 164.607 109.512 117.102 1.00 146.50 ? 59  GLU K N   1 
ATOM 11416 C CA  . GLU I 1 61  ? 165.859 108.773 117.182 1.00 146.50 ? 59  GLU K CA  1 
ATOM 11417 C C   . GLU I 1 61  ? 166.719 109.192 118.359 1.00 146.50 ? 59  GLU K C   1 
ATOM 11418 O O   . GLU I 1 61  ? 167.528 108.394 118.836 1.00 146.50 ? 59  GLU K O   1 
ATOM 11419 C CB  . GLU I 1 61  ? 166.691 108.944 115.912 1.00 146.50 ? 59  GLU K CB  1 
ATOM 11420 C CG  . GLU I 1 61  ? 167.181 110.348 115.688 1.00 146.50 ? 59  GLU K CG  1 
ATOM 11421 C CD  . GLU I 1 61  ? 167.948 110.486 114.398 1.00 146.50 ? 59  GLU K CD  1 
ATOM 11422 O OE1 . GLU I 1 61  ? 168.070 109.477 113.675 1.00 146.50 ? 59  GLU K OE1 1 
ATOM 11423 O OE2 . GLU I 1 61  ? 168.442 111.596 114.112 1.00 146.50 ? 59  GLU K OE2 1 
ATOM 11424 N N   . THR I 1 62  ? 166.577 110.426 118.821 1.00 148.05 ? 60  THR K N   1 
ATOM 11425 C CA  . THR I 1 62  ? 167.283 110.916 119.991 1.00 148.05 ? 60  THR K CA  1 
ATOM 11426 C C   . THR I 1 62  ? 166.261 111.565 120.903 1.00 148.05 ? 60  THR K C   1 
ATOM 11427 O O   . THR I 1 62  ? 165.491 112.417 120.458 1.00 148.05 ? 60  THR K O   1 
ATOM 11428 C CB  . THR I 1 62  ? 168.364 111.920 119.606 1.00 148.05 ? 60  THR K CB  1 
ATOM 11429 O OG1 . THR I 1 62  ? 169.257 111.316 118.666 1.00 148.05 ? 60  THR K OG1 1 
ATOM 11430 C CG2 . THR I 1 62  ? 169.145 112.344 120.826 1.00 148.05 ? 60  THR K CG2 1 
ATOM 11431 N N   . THR I 1 63  ? 166.244 111.162 122.162 1.00 152.55 ? 61  THR K N   1 
ATOM 11432 C CA  . THR I 1 63  ? 165.244 111.651 123.095 1.00 152.55 ? 61  THR K CA  1 
ATOM 11433 C C   . THR I 1 63  ? 165.819 112.761 123.959 1.00 152.55 ? 61  THR K C   1 
ATOM 11434 O O   . THR I 1 63  ? 167.032 112.884 124.133 1.00 152.55 ? 61  THR K O   1 
ATOM 11435 C CB  . THR I 1 63  ? 164.734 110.517 123.977 1.00 152.55 ? 61  THR K CB  1 
ATOM 11436 O OG1 . THR I 1 63  ? 165.725 110.204 124.960 1.00 152.55 ? 61  THR K OG1 1 
ATOM 11437 C CG2 . THR I 1 63  ? 164.471 109.291 123.137 1.00 152.55 ? 61  THR K CG2 1 
ATOM 11438 N N   . GLY I 1 64  ? 164.927 113.577 124.498 1.00 148.70 ? 62  GLY K N   1 
ATOM 11439 C CA  . GLY I 1 64  ? 165.293 114.665 125.370 1.00 148.70 ? 62  GLY K CA  1 
ATOM 11440 C C   . GLY I 1 64  ? 164.663 115.953 124.914 1.00 148.70 ? 62  GLY K C   1 
ATOM 11441 O O   . GLY I 1 64  ? 163.877 115.991 123.964 1.00 148.70 ? 62  GLY K O   1 
ATOM 11442 N N   . ALA I 1 65  ? 165.010 117.037 125.602 1.00 145.49 ? 63  ALA K N   1 
ATOM 11443 C CA  . ALA I 1 65  ? 164.525 118.353 125.219 1.00 145.49 ? 63  ALA K CA  1 
ATOM 11444 C C   . ALA I 1 65  ? 165.182 118.874 123.953 1.00 145.49 ? 63  ALA K C   1 
ATOM 11445 O O   . ALA I 1 65  ? 164.698 119.854 123.384 1.00 145.49 ? 63  ALA K O   1 
ATOM 11446 C CB  . ALA I 1 65  ? 164.745 119.347 126.356 1.00 145.49 ? 63  ALA K CB  1 
ATOM 11447 N N   . THR I 1 66  ? 166.267 118.255 123.508 1.00 145.43 ? 64  THR K N   1 
ATOM 11448 C CA  . THR I 1 66  ? 166.919 118.590 122.252 1.00 145.43 ? 64  THR K CA  1 
ATOM 11449 C C   . THR I 1 66  ? 166.867 117.407 121.301 1.00 145.43 ? 64  THR K C   1 
ATOM 11450 O O   . THR I 1 66  ? 167.840 117.087 120.621 1.00 145.43 ? 64  THR K O   1 
ATOM 11451 C CB  . THR I 1 66  ? 168.361 119.025 122.480 1.00 145.43 ? 64  THR K CB  1 
ATOM 11452 O OG1 . THR I 1 66  ? 169.102 117.940 123.053 1.00 145.43 ? 64  THR K OG1 1 
ATOM 11453 C CG2 . THR I 1 66  ? 168.405 120.204 123.420 1.00 145.43 ? 64  THR K CG2 1 
ATOM 11454 N N   . GLY I 1 67  ? 165.721 116.744 121.245 1.00 141.82 ? 65  GLY K N   1 
ATOM 11455 C CA  . GLY I 1 67  ? 165.587 115.529 120.478 1.00 141.82 ? 65  GLY K CA  1 
ATOM 11456 C C   . GLY I 1 67  ? 165.597 115.780 118.987 1.00 141.82 ? 65  GLY K C   1 
ATOM 11457 O O   . GLY I 1 67  ? 165.780 116.895 118.502 1.00 141.82 ? 65  GLY K O   1 
ATOM 11458 N N   . THR I 1 68  ? 165.403 114.698 118.241 1.00 140.39 ? 66  THR K N   1 
ATOM 11459 C CA  . THR I 1 68  ? 165.400 114.756 116.789 1.00 140.39 ? 66  THR K CA  1 
ATOM 11460 C C   . THR I 1 68  ? 164.441 113.712 116.248 1.00 140.39 ? 66  THR K C   1 
ATOM 11461 O O   . THR I 1 68  ? 164.471 112.558 116.678 1.00 140.39 ? 66  THR K O   1 
ATOM 11462 C CB  . THR I 1 68  ? 166.802 114.525 116.230 1.00 140.39 ? 66  THR K CB  1 
ATOM 11463 O OG1 . THR I 1 68  ? 167.710 115.449 116.837 1.00 140.39 ? 66  THR K OG1 1 
ATOM 11464 C CG2 . THR I 1 68  ? 166.815 114.732 114.735 1.00 140.39 ? 66  THR K CG2 1 
ATOM 11465 N N   . VAL I 1 69  ? 163.607 114.114 115.308 1.00 133.75 ? 67  VAL K N   1 
ATOM 11466 C CA  . VAL I 1 69  ? 162.605 113.225 114.739 1.00 133.75 ? 67  VAL K CA  1 
ATOM 11467 C C   . VAL I 1 69  ? 163.255 112.347 113.683 1.00 133.75 ? 67  VAL K C   1 
ATOM 11468 O O   . VAL I 1 69  ? 164.147 112.786 112.954 1.00 133.75 ? 67  VAL K O   1 
ATOM 11469 C CB  . VAL I 1 69  ? 161.446 114.049 114.158 1.00 133.75 ? 67  VAL K CB  1 
ATOM 11470 C CG1 . VAL I 1 69  ? 160.574 113.203 113.272 1.00 133.75 ? 67  VAL K CG1 1 
ATOM 11471 C CG2 . VAL I 1 69  ? 160.638 114.648 115.275 1.00 133.75 ? 67  VAL K CG2 1 
ATOM 11472 N N   . ASP I 1 70  ? 162.817 111.095 113.603 1.00 136.99 ? 68  ASP K N   1 
ATOM 11473 C CA  . ASP I 1 70  ? 163.371 110.129 112.666 1.00 136.99 ? 68  ASP K CA  1 
ATOM 11474 C C   . ASP I 1 70  ? 162.412 109.716 111.565 1.00 136.99 ? 68  ASP K C   1 
ATOM 11475 O O   . ASP I 1 70  ? 162.853 109.468 110.445 1.00 136.99 ? 68  ASP K O   1 
ATOM 11476 C CB  . ASP I 1 70  ? 163.828 108.878 113.413 1.00 136.99 ? 68  ASP K CB  1 
ATOM 11477 C CG  . ASP I 1 70  ? 164.240 107.771 112.482 1.00 136.99 ? 68  ASP K CG  1 
ATOM 11478 O OD1 . ASP I 1 70  ? 165.346 107.852 111.917 1.00 136.99 ? 68  ASP K OD1 1 
ATOM 11479 O OD2 . ASP I 1 70  ? 163.455 106.821 112.303 1.00 136.99 ? 68  ASP K OD2 1 
ATOM 11480 N N   . SER I 1 71  ? 161.115 109.620 111.838 1.00 129.61 ? 69  SER K N   1 
ATOM 11481 C CA  . SER I 1 71  ? 160.172 109.196 110.814 1.00 129.61 ? 69  SER K CA  1 
ATOM 11482 C C   . SER I 1 71  ? 158.789 109.733 111.131 1.00 129.61 ? 69  SER K C   1 
ATOM 11483 O O   . SER I 1 71  ? 158.504 110.148 112.254 1.00 129.61 ? 69  SER K O   1 
ATOM 11484 C CB  . SER I 1 71  ? 160.118 107.674 110.695 1.00 129.61 ? 69  SER K CB  1 
ATOM 11485 O OG  . SER I 1 71  ? 161.410 107.136 110.505 1.00 129.61 ? 69  SER K OG  1 
ATOM 11486 N N   . VAL I 1 72  ? 157.929 109.719 110.121 1.00 126.95 ? 70  VAL K N   1 
ATOM 11487 C CA  . VAL I 1 72  ? 156.532 110.104 110.257 1.00 126.95 ? 70  VAL K CA  1 
ATOM 11488 C C   . VAL I 1 72  ? 155.690 109.017 109.612 1.00 126.95 ? 70  VAL K C   1 
ATOM 11489 O O   . VAL I 1 72  ? 155.989 108.583 108.496 1.00 126.95 ? 70  VAL K O   1 
ATOM 11490 C CB  . VAL I 1 72  ? 156.255 111.468 109.607 1.00 126.95 ? 70  VAL K CB  1 
ATOM 11491 C CG1 . VAL I 1 72  ? 154.778 111.748 109.582 1.00 126.95 ? 70  VAL K CG1 1 
ATOM 11492 C CG2 . VAL I 1 72  ? 156.978 112.551 110.354 1.00 126.95 ? 70  VAL K CG2 1 
ATOM 11493 N N   . ILE I 1 73  ? 154.646 108.571 110.307 1.00 124.52 ? 71  ILE K N   1 
ATOM 11494 C CA  . ILE I 1 73  ? 153.875 107.405 109.896 1.00 124.52 ? 71  ILE K CA  1 
ATOM 11495 C C   . ILE I 1 73  ? 152.396 107.751 109.887 1.00 124.52 ? 71  ILE K C   1 
ATOM 11496 O O   . ILE I 1 73  ? 151.897 108.375 110.827 1.00 124.52 ? 71  ILE K O   1 
ATOM 11497 C CB  . ILE I 1 73  ? 154.136 106.211 110.827 1.00 124.52 ? 71  ILE K CB  1 
ATOM 11498 C CG1 . ILE I 1 73  ? 155.611 105.848 110.810 1.00 124.52 ? 71  ILE K CG1 1 
ATOM 11499 C CG2 . ILE I 1 73  ? 153.324 105.029 110.400 1.00 124.52 ? 71  ILE K CG2 1 
ATOM 11500 C CD1 . ILE I 1 73  ? 155.975 104.819 111.817 1.00 124.52 ? 71  ILE K CD1 1 
ATOM 11501 N N   . PHE I 1 74  ? 151.695 107.342 108.834 1.00 126.31 ? 72  PHE K N   1 
ATOM 11502 C CA  . PHE I 1 74  ? 150.249 107.499 108.768 1.00 126.31 ? 72  PHE K CA  1 
ATOM 11503 C C   . PHE I 1 74  ? 149.692 106.462 107.807 1.00 126.31 ? 72  PHE K C   1 
ATOM 11504 O O   . PHE I 1 74  ? 150.424 105.885 107.003 1.00 126.31 ? 72  PHE K O   1 
ATOM 11505 C CB  . PHE I 1 74  ? 149.854 108.913 108.340 1.00 126.31 ? 72  PHE K CB  1 
ATOM 11506 C CG  . PHE I 1 74  ? 150.443 109.342 107.033 1.00 126.31 ? 72  PHE K CG  1 
ATOM 11507 C CD1 . PHE I 1 74  ? 151.703 109.893 106.976 1.00 126.31 ? 72  PHE K CD1 1 
ATOM 11508 C CD2 . PHE I 1 74  ? 149.727 109.216 105.865 1.00 126.31 ? 72  PHE K CD2 1 
ATOM 11509 C CE1 . PHE I 1 74  ? 152.239 110.292 105.782 1.00 126.31 ? 72  PHE K CE1 1 
ATOM 11510 C CE2 . PHE I 1 74  ? 150.263 109.615 104.671 1.00 126.31 ? 72  PHE K CE2 1 
ATOM 11511 C CZ  . PHE I 1 74  ? 151.519 110.152 104.631 1.00 126.31 ? 72  PHE K CZ  1 
ATOM 11512 N N   . THR I 1 75  ? 148.386 106.228 107.900 1.00 130.79 ? 73  THR K N   1 
ATOM 11513 C CA  . THR I 1 75  ? 147.714 105.201 107.119 1.00 130.79 ? 73  THR K CA  1 
ATOM 11514 C C   . THR I 1 75  ? 146.653 105.825 106.227 1.00 130.79 ? 73  THR K C   1 
ATOM 11515 O O   . THR I 1 75  ? 146.041 106.832 106.581 1.00 130.79 ? 73  THR K O   1 
ATOM 11516 C CB  . THR I 1 75  ? 147.055 104.166 108.016 1.00 130.79 ? 73  THR K CB  1 
ATOM 11517 O OG1 . THR I 1 75  ? 145.940 104.767 108.677 1.00 130.79 ? 73  THR K OG1 1 
ATOM 11518 C CG2 . THR I 1 75  ? 148.027 103.673 109.056 1.00 130.79 ? 73  THR K CG2 1 
ATOM 11519 N N   . VAL I 1 76  ? 146.421 105.208 105.068 1.00 130.66 ? 74  VAL K N   1 
ATOM 11520 C CA  . VAL I 1 76  ? 145.483 105.730 104.087 1.00 130.66 ? 74  VAL K CA  1 
ATOM 11521 C C   . VAL I 1 76  ? 144.546 104.621 103.636 1.00 130.66 ? 74  VAL K C   1 
ATOM 11522 O O   . VAL I 1 76  ? 144.832 103.435 103.786 1.00 130.66 ? 74  VAL K O   1 
ATOM 11523 C CB  . VAL I 1 76  ? 146.199 106.336 102.871 1.00 130.66 ? 74  VAL K CB  1 
ATOM 11524 C CG1 . VAL I 1 76  ? 147.087 107.469 103.300 1.00 130.66 ? 74  VAL K CG1 1 
ATOM 11525 C CG2 . VAL I 1 76  ? 147.000 105.280 102.170 1.00 130.66 ? 74  VAL K CG2 1 
ATOM 11526 N N   . ALA I 1 77  ? 143.414 105.026 103.070 1.00 134.97 ? 75  ALA K N   1 
ATOM 11527 C CA  . ALA I 1 77  ? 142.436 104.081 102.555 1.00 134.97 ? 75  ALA K CA  1 
ATOM 11528 C C   . ALA I 1 77  ? 141.600 104.771 101.493 1.00 134.97 ? 75  ALA K C   1 
ATOM 11529 O O   . ALA I 1 77  ? 141.536 105.998 101.434 1.00 134.97 ? 75  ALA K O   1 
ATOM 11530 C CB  . ALA I 1 77  ? 141.544 103.536 103.667 1.00 134.97 ? 75  ALA K CB  1 
ATOM 11531 N N   . SER I 1 78  ? 140.950 103.967 100.660 1.00 142.64 ? 76  SER K N   1 
ATOM 11532 C CA  . SER I 1 78  ? 140.140 104.518 99.585  1.00 142.64 ? 76  SER K CA  1 
ATOM 11533 C C   . SER I 1 78  ? 138.859 105.132 100.132 1.00 142.64 ? 76  SER K C   1 
ATOM 11534 O O   . SER I 1 78  ? 138.389 104.782 101.215 1.00 142.64 ? 76  SER K O   1 
ATOM 11535 C CB  . SER I 1 78  ? 139.798 103.443 98.564  1.00 142.64 ? 76  SER K CB  1 
ATOM 11536 O OG  . SER I 1 78  ? 139.012 103.985 97.524  1.00 142.64 ? 76  SER K OG  1 
ATOM 11537 N N   . ALA I 1 79  ? 138.288 106.053 99.366  1.00 152.15 ? 77  ALA K N   1 
ATOM 11538 C CA  . ALA I 1 79  ? 137.133 106.818 99.799  1.00 152.15 ? 77  ALA K CA  1 
ATOM 11539 C C   . ALA I 1 79  ? 135.859 106.280 99.155  1.00 152.15 ? 77  ALA K C   1 
ATOM 11540 O O   . ALA I 1 79  ? 135.865 105.256 98.467  1.00 152.15 ? 77  ALA K O   1 
ATOM 11541 C CB  . ALA I 1 79  ? 137.336 108.296 99.476  1.00 152.15 ? 77  ALA K CB  1 
ATOM 11542 N N   . ALA I 1 80  ? 134.750 106.979 99.380  1.00 163.40 ? 78  ALA K N   1 
ATOM 11543 C CA  . ALA I 1 80  ? 133.471 106.577 98.816  1.00 163.40 ? 78  ALA K CA  1 
ATOM 11544 C C   . ALA I 1 80  ? 133.489 106.702 97.299  1.00 163.40 ? 78  ALA K C   1 
ATOM 11545 O O   . ALA I 1 80  ? 134.159 107.568 96.732  1.00 163.40 ? 78  ALA K O   1 
ATOM 11546 C CB  . ALA I 1 80  ? 132.343 107.426 99.394  1.00 163.40 ? 78  ALA K CB  1 
ATOM 11547 N N   . GLY I 1 81  ? 132.733 105.830 96.640  1.00 166.38 ? 79  GLY K N   1 
ATOM 11548 C CA  . GLY I 1 81  ? 132.789 105.753 95.195  1.00 166.38 ? 79  GLY K CA  1 
ATOM 11549 C C   . GLY I 1 81  ? 134.188 105.390 94.756  1.00 166.38 ? 79  GLY K C   1 
ATOM 11550 O O   . GLY I 1 81  ? 134.748 106.008 93.848  1.00 166.38 ? 79  GLY K O   1 
ATOM 11551 N N   . GLY I 1 82  ? 134.761 104.388 95.416  1.00 165.00 ? 80  GLY K N   1 
ATOM 11552 C CA  . GLY I 1 82  ? 136.174 104.110 95.237  1.00 165.00 ? 80  GLY K CA  1 
ATOM 11553 C C   . GLY I 1 82  ? 136.494 103.700 93.812  1.00 165.00 ? 80  GLY K C   1 
ATOM 11554 O O   . GLY I 1 82  ? 135.701 103.044 93.136  1.00 165.00 ? 80  GLY K O   1 
ATOM 11555 N N   . GLU I 1 83  ? 137.673 104.111 93.353  1.00 163.78 ? 81  GLU K N   1 
ATOM 11556 C CA  . GLU I 1 83  ? 138.204 103.705 92.080  1.00 163.78 ? 81  GLU K CA  1 
ATOM 11557 C C   . GLU I 1 83  ? 139.697 103.587 92.360  1.00 163.78 ? 81  GLU K C   1 
ATOM 11558 O O   . GLU I 1 83  ? 140.278 104.493 92.979  1.00 163.78 ? 81  GLU K O   1 
ATOM 11559 C CB  . GLU I 1 83  ? 137.915 104.713 90.971  1.00 163.78 ? 81  GLU K CB  1 
ATOM 11560 C CG  . GLU I 1 83  ? 138.238 104.224 89.581  1.00 163.78 ? 81  GLU K CG  1 
ATOM 11561 C CD  . GLU I 1 83  ? 139.690 104.396 89.232  1.00 163.78 ? 81  GLU K CD  1 
ATOM 11562 O OE1 . GLU I 1 83  ? 140.320 105.327 89.771  1.00 163.78 ? 81  GLU K OE1 1 
ATOM 11563 O OE2 . GLU I 1 83  ? 140.204 103.605 88.415  1.00 163.78 ? 81  GLU K OE2 1 
ATOM 11564 N N   . PRO I 1 84  ? 140.340 102.501 91.943  1.00 158.40 ? 82  PRO K N   1 
ATOM 11565 C CA  . PRO I 1 84  ? 141.688 102.205 92.439  1.00 158.40 ? 82  PRO K CA  1 
ATOM 11566 C C   . PRO I 1 84  ? 142.709 103.264 92.060  1.00 158.40 ? 82  PRO K C   1 
ATOM 11567 O O   . PRO I 1 84  ? 142.616 103.909 91.017  1.00 158.40 ? 82  PRO K O   1 
ATOM 11568 C CB  . PRO I 1 84  ? 142.016 100.865 91.776  1.00 158.40 ? 82  PRO K CB  1 
ATOM 11569 C CG  . PRO I 1 84  ? 140.693 100.271 91.475  1.00 158.40 ? 82  PRO K CG  1 
ATOM 11570 C CD  . PRO I 1 84  ? 139.829 101.421 91.089  1.00 158.40 ? 82  PRO K CD  1 
ATOM 11571 N N   . ILE I 1 85  ? 143.701 103.426 92.935  1.00 152.95 ? 83  ILE K N   1 
ATOM 11572 C CA  . ILE I 1 85  ? 144.839 104.305 92.714  1.00 152.95 ? 83  ILE K CA  1 
ATOM 11573 C C   . ILE I 1 85  ? 146.103 103.485 92.926  1.00 152.95 ? 83  ILE K C   1 
ATOM 11574 O O   . ILE I 1 85  ? 146.085 102.432 93.563  1.00 152.95 ? 83  ILE K O   1 
ATOM 11575 C CB  . ILE I 1 85  ? 144.820 105.527 93.647  1.00 152.95 ? 83  ILE K CB  1 
ATOM 11576 C CG1 . ILE I 1 85  ? 145.530 106.705 93.004  1.00 152.95 ? 83  ILE K CG1 1 
ATOM 11577 C CG2 . ILE I 1 85  ? 145.496 105.214 94.952  1.00 152.95 ? 83  ILE K CG2 1 
ATOM 11578 C CD1 . ILE I 1 85  ? 145.459 107.945 93.836  1.00 152.95 ? 83  ILE K CD1 1 
ATOM 11579 N N   . ASP I 1 86  ? 147.208 103.973 92.379  1.00 150.43 ? 84  ASP K N   1 
ATOM 11580 C CA  . ASP I 1 86  ? 148.459 103.228 92.357  1.00 150.43 ? 84  ASP K CA  1 
ATOM 11581 C C   . ASP I 1 86  ? 149.390 103.724 93.452  1.00 150.43 ? 84  ASP K C   1 
ATOM 11582 O O   . ASP I 1 86  ? 149.555 104.932 93.629  1.00 150.43 ? 84  ASP K O   1 
ATOM 11583 C CB  . ASP I 1 86  ? 149.135 103.358 90.996  1.00 150.43 ? 84  ASP K CB  1 
ATOM 11584 C CG  . ASP I 1 86  ? 150.199 102.315 90.777  1.00 150.43 ? 84  ASP K CG  1 
ATOM 11585 O OD1 . ASP I 1 86  ? 150.958 102.030 91.724  1.00 150.43 ? 84  ASP K OD1 1 
ATOM 11586 O OD2 . ASP I 1 86  ? 150.280 101.779 89.655  1.00 150.43 ? 84  ASP K OD2 1 
ATOM 11587 N N   . LEU I 1 87  ? 150.009 102.791 94.171  1.00 143.84 ? 85  LEU K N   1 
ATOM 11588 C CA  . LEU I 1 87  ? 150.888 103.120 95.286  1.00 143.84 ? 85  LEU K CA  1 
ATOM 11589 C C   . LEU I 1 87  ? 152.279 102.528 95.112  1.00 143.84 ? 85  LEU K C   1 
ATOM 11590 O O   . LEU I 1 87  ? 152.923 102.152 96.090  1.00 143.84 ? 85  LEU K O   1 
ATOM 11591 C CB  . LEU I 1 87  ? 150.286 102.655 96.607  1.00 143.84 ? 85  LEU K CB  1 
ATOM 11592 C CG  . LEU I 1 87  ? 149.191 103.537 97.188  1.00 143.84 ? 85  LEU K CG  1 
ATOM 11593 C CD1 . LEU I 1 87  ? 148.665 102.939 98.465  1.00 143.84 ? 85  LEU K CD1 1 
ATOM 11594 C CD2 . LEU I 1 87  ? 149.732 104.912 97.446  1.00 143.84 ? 85  LEU K CD2 1 
ATOM 11595 N N   . ASN I 1 88  ? 152.754 102.431 93.878  1.00 148.03 ? 86  ASN K N   1 
ATOM 11596 C CA  . ASN I 1 88  ? 154.133 102.033 93.650  1.00 148.03 ? 86  ASN K CA  1 
ATOM 11597 C C   . ASN I 1 88  ? 155.068 103.088 94.221  1.00 148.03 ? 86  ASN K C   1 
ATOM 11598 O O   . ASN I 1 88  ? 154.776 104.283 94.171  1.00 148.03 ? 86  ASN K O   1 
ATOM 11599 C CB  . ASN I 1 88  ? 154.386 101.852 92.159  1.00 148.03 ? 86  ASN K CB  1 
ATOM 11600 C CG  . ASN I 1 88  ? 155.683 101.147 91.872  1.00 148.03 ? 86  ASN K CG  1 
ATOM 11601 O OD1 . ASN I 1 88  ? 156.618 101.192 92.668  1.00 148.03 ? 86  ASN K OD1 1 
ATOM 11602 N ND2 . ASN I 1 88  ? 155.752 100.492 90.725  1.00 148.03 ? 86  ASN K ND2 1 
ATOM 11603 N N   . ASN I 1 89  ? 156.197 102.650 94.775  1.00 144.80 ? 87  ASN K N   1 
ATOM 11604 C CA  . ASN I 1 89  ? 157.138 103.582 95.381  1.00 144.80 ? 87  ASN K CA  1 
ATOM 11605 C C   . ASN I 1 89  ? 158.517 103.540 94.744  1.00 144.80 ? 87  ASN K C   1 
ATOM 11606 O O   . ASN I 1 89  ? 159.467 104.070 95.327  1.00 144.80 ? 87  ASN K O   1 
ATOM 11607 C CB  . ASN I 1 89  ? 157.268 103.330 96.881  1.00 144.80 ? 87  ASN K CB  1 
ATOM 11608 C CG  . ASN I 1 89  ? 158.008 102.057 97.194  1.00 144.80 ? 87  ASN K CG  1 
ATOM 11609 O OD1 . ASN I 1 89  ? 158.179 101.197 96.336  1.00 144.80 ? 87  ASN K OD1 1 
ATOM 11610 N ND2 . ASN I 1 89  ? 158.477 101.939 98.425  1.00 144.80 ? 87  ASN K ND2 1 
ATOM 11611 N N   . ASP I 1 90  ? 158.663 102.916 93.588  1.00 152.68 ? 88  ASP K N   1 
ATOM 11612 C CA  . ASP I 1 90  ? 159.952 102.919 92.921  1.00 152.68 ? 88  ASP K CA  1 
ATOM 11613 C C   . ASP I 1 90  ? 160.313 104.341 92.499  1.00 152.68 ? 88  ASP K C   1 
ATOM 11614 O O   . ASP I 1 90  ? 159.465 105.064 91.970  1.00 152.68 ? 88  ASP K O   1 
ATOM 11615 C CB  . ASP I 1 90  ? 159.929 102.003 91.706  1.00 152.68 ? 88  ASP K CB  1 
ATOM 11616 C CG  . ASP I 1 90  ? 161.267 101.928 91.017  1.00 152.68 ? 88  ASP K CG  1 
ATOM 11617 O OD1 . ASP I 1 90  ? 162.186 101.295 91.571  1.00 152.68 ? 88  ASP K OD1 1 
ATOM 11618 O OD2 . ASP I 1 90  ? 161.403 102.507 89.921  1.00 152.68 ? 88  ASP K OD2 1 
ATOM 11619 N N   . PRO I 1 91  ? 161.558 104.768 92.713  1.00 149.34 ? 89  PRO K N   1 
ATOM 11620 C CA  . PRO I 1 91  ? 161.908 106.170 92.439  1.00 149.34 ? 89  PRO K CA  1 
ATOM 11621 C C   . PRO I 1 91  ? 161.728 106.583 90.992  1.00 149.34 ? 89  PRO K C   1 
ATOM 11622 O O   . PRO I 1 91  ? 161.624 107.782 90.713  1.00 149.34 ? 89  PRO K O   1 
ATOM 11623 C CB  . PRO I 1 91  ? 163.378 106.244 92.865  1.00 149.34 ? 89  PRO K CB  1 
ATOM 11624 C CG  . PRO I 1 91  ? 163.514 105.176 93.876  1.00 149.34 ? 89  PRO K CG  1 
ATOM 11625 C CD  . PRO I 1 91  ? 162.660 104.055 93.372  1.00 149.34 ? 89  PRO K CD  1 
ATOM 11626 N N   . ASP I 1 92  ? 161.699 105.639 90.058  1.00 155.60 ? 90  ASP K N   1 
ATOM 11627 C CA  . ASP I 1 92  ? 161.522 105.973 88.654  1.00 155.60 ? 90  ASP K CA  1 
ATOM 11628 C C   . ASP I 1 92  ? 160.113 105.720 88.144  1.00 155.60 ? 90  ASP K C   1 
ATOM 11629 O O   . ASP I 1 92  ? 159.817 106.082 87.003  1.00 155.60 ? 90  ASP K O   1 
ATOM 11630 C CB  . ASP I 1 92  ? 162.514 105.189 87.796  1.00 155.60 ? 90  ASP K CB  1 
ATOM 11631 C CG  . ASP I 1 92  ? 163.934 105.342 88.276  1.00 155.60 ? 90  ASP K CG  1 
ATOM 11632 O OD1 . ASP I 1 92  ? 164.253 106.407 88.842  1.00 155.60 ? 90  ASP K OD1 1 
ATOM 11633 O OD2 . ASP I 1 92  ? 164.733 104.403 88.088  1.00 155.60 ? 90  ASP K OD2 1 
ATOM 11634 N N   . ASP I 1 93  ? 159.243 105.110 88.945  1.00 155.56 ? 91  ASP K N   1 
ATOM 11635 C CA  . ASP I 1 93  ? 157.866 104.861 88.538  1.00 155.56 ? 91  ASP K CA  1 
ATOM 11636 C C   . ASP I 1 93  ? 156.856 105.462 89.502  1.00 155.56 ? 91  ASP K C   1 
ATOM 11637 O O   . ASP I 1 93  ? 155.668 105.139 89.416  1.00 155.56 ? 91  ASP K O   1 
ATOM 11638 C CB  . ASP I 1 93  ? 157.614 103.362 88.393  1.00 155.56 ? 91  ASP K CB  1 
ATOM 11639 C CG  . ASP I 1 93  ? 158.530 102.718 87.382  1.00 155.56 ? 91  ASP K CG  1 
ATOM 11640 O OD1 . ASP I 1 93  ? 159.011 103.431 86.480  1.00 155.56 ? 91  ASP K OD1 1 
ATOM 11641 O OD2 . ASP I 1 93  ? 158.773 101.499 87.488  1.00 155.56 ? 91  ASP K OD2 1 
ATOM 11642 N N   . ARG I 1 94  ? 157.297 106.319 90.415  1.00 143.00 ? 92  ARG K N   1 
ATOM 11643 C CA  . ARG I 1 94  ? 156.380 106.985 91.324  1.00 143.00 ? 92  ARG K CA  1 
ATOM 11644 C C   . ARG I 1 94  ? 155.350 107.792 90.551  1.00 143.00 ? 92  ARG K C   1 
ATOM 11645 O O   . ARG I 1 94  ? 155.669 108.445 89.557  1.00 143.00 ? 92  ARG K O   1 
ATOM 11646 C CB  . ARG I 1 94  ? 157.151 107.914 92.253  1.00 143.00 ? 92  ARG K CB  1 
ATOM 11647 C CG  . ARG I 1 94  ? 157.689 107.266 93.489  1.00 143.00 ? 92  ARG K CG  1 
ATOM 11648 C CD  . ARG I 1 94  ? 157.839 108.286 94.587  1.00 143.00 ? 92  ARG K CD  1 
ATOM 11649 N NE  . ARG I 1 94  ? 159.032 109.099 94.412  1.00 143.00 ? 92  ARG K NE  1 
ATOM 11650 C CZ  . ARG I 1 94  ? 160.180 108.867 95.030  1.00 143.00 ? 92  ARG K CZ  1 
ATOM 11651 N NH1 . ARG I 1 94  ? 160.289 107.846 95.862  1.00 143.00 ? 92  ARG K NH1 1 
ATOM 11652 N NH2 . ARG I 1 94  ? 161.220 109.655 94.819  1.00 143.00 ? 92  ARG K NH2 1 
ATOM 11653 N N   . VAL I 1 95  ? 154.103 107.740 91.007  1.00 138.86 ? 93  VAL K N   1 
ATOM 11654 C CA  . VAL I 1 95  ? 153.080 108.678 90.573  1.00 138.86 ? 93  VAL K CA  1 
ATOM 11655 C C   . VAL I 1 95  ? 152.474 109.436 91.735  1.00 138.86 ? 93  VAL K C   1 
ATOM 11656 O O   . VAL I 1 95  ? 151.576 110.252 91.525  1.00 138.86 ? 93  VAL K O   1 
ATOM 11657 C CB  . VAL I 1 95  ? 151.974 107.981 89.761  1.00 138.86 ? 93  VAL K CB  1 
ATOM 11658 C CG1 . VAL I 1 95  ? 152.514 107.529 88.431  1.00 138.86 ? 93  VAL K CG1 1 
ATOM 11659 C CG2 . VAL I 1 95  ? 151.430 106.813 90.533  1.00 138.86 ? 93  VAL K CG2 1 
ATOM 11660 N N   . VAL I 1 96  ? 152.933 109.184 92.955  1.00 135.97 ? 94  VAL K N   1 
ATOM 11661 C CA  . VAL I 1 96  ? 152.522 109.923 94.137  1.00 135.97 ? 94  VAL K CA  1 
ATOM 11662 C C   . VAL I 1 96  ? 153.752 110.623 94.685  1.00 135.97 ? 94  VAL K C   1 
ATOM 11663 O O   . VAL I 1 96  ? 154.768 109.977 94.953  1.00 135.97 ? 94  VAL K O   1 
ATOM 11664 C CB  . VAL I 1 96  ? 151.900 108.996 95.194  1.00 135.97 ? 94  VAL K CB  1 
ATOM 11665 C CG1 . VAL I 1 96  ? 151.679 109.741 96.477  1.00 135.97 ? 94  VAL K CG1 1 
ATOM 11666 C CG2 . VAL I 1 96  ? 150.602 108.432 94.687  1.00 135.97 ? 94  VAL K CG2 1 
ATOM 11667 N N   . VAL I 1 97  ? 153.664 111.936 94.848  1.00 135.22 ? 95  VAL K N   1 
ATOM 11668 C CA  . VAL I 1 97  ? 154.800 112.760 95.230  1.00 135.22 ? 95  VAL K CA  1 
ATOM 11669 C C   . VAL I 1 97  ? 154.537 113.342 96.608  1.00 135.22 ? 95  VAL K C   1 
ATOM 11670 O O   . VAL I 1 97  ? 153.425 113.795 96.893  1.00 135.22 ? 95  VAL K O   1 
ATOM 11671 C CB  . VAL I 1 97  ? 155.039 113.878 94.201  1.00 135.22 ? 95  VAL K CB  1 
ATOM 11672 C CG1 . VAL I 1 97  ? 156.201 114.734 94.617  1.00 135.22 ? 95  VAL K CG1 1 
ATOM 11673 C CG2 . VAL I 1 97  ? 155.277 113.280 92.842  1.00 135.22 ? 95  VAL K CG2 1 
ATOM 11674 N N   . ILE I 1 98  ? 155.555 113.331 97.460  1.00 133.98 ? 96  ILE K N   1 
ATOM 11675 C CA  . ILE I 1 98  ? 155.428 113.782 98.839  1.00 133.98 ? 96  ILE K CA  1 
ATOM 11676 C C   . ILE I 1 98  ? 156.465 114.860 99.107  1.00 133.98 ? 96  ILE K C   1 
ATOM 11677 O O   . ILE I 1 98  ? 157.623 114.734 98.701  1.00 133.98 ? 96  ILE K O   1 
ATOM 11678 C CB  . ILE I 1 98  ? 155.580 112.608 99.821  1.00 133.98 ? 96  ILE K CB  1 
ATOM 11679 C CG1 . ILE I 1 98  ? 154.354 111.711 99.734  1.00 133.98 ? 96  ILE K CG1 1 
ATOM 11680 C CG2 . ILE I 1 98  ? 155.747 113.105 101.228 1.00 133.98 ? 96  ILE K CG2 1 
ATOM 11681 C CD1 . ILE I 1 98  ? 154.384 110.569 100.686 1.00 133.98 ? 96  ILE K CD1 1 
ATOM 11682 N N   . ASP I 1 99  ? 156.047 115.920 99.795  1.00 138.30 ? 97  ASP K N   1 
ATOM 11683 C CA  . ASP I 1 99  ? 156.858 117.109 99.995  1.00 138.30 ? 97  ASP K CA  1 
ATOM 11684 C C   . ASP I 1 99  ? 157.019 117.366 101.484 1.00 138.30 ? 97  ASP K C   1 
ATOM 11685 O O   . ASP I 1 99  ? 156.196 116.942 102.293 1.00 138.30 ? 97  ASP K O   1 
ATOM 11686 C CB  . ASP I 1 99  ? 156.205 118.327 99.343  1.00 138.30 ? 97  ASP K CB  1 
ATOM 11687 C CG  . ASP I 1 99  ? 156.597 118.492 97.896  1.00 138.30 ? 97  ASP K CG  1 
ATOM 11688 O OD1 . ASP I 1 99  ? 157.721 118.105 97.540  1.00 138.30 ? 97  ASP K OD1 1 
ATOM 11689 O OD2 . ASP I 1 99  ? 155.771 118.990 97.104  1.00 138.30 ? 97  ASP K OD2 1 
ATOM 11690 N N   . TYR I 1 100 ? 158.078 118.079 101.847 1.00 126.89 ? 98  TYR K N   1 
ATOM 11691 C CA  . TYR I 1 100 ? 158.294 118.482 103.229 1.00 126.89 ? 98  TYR K CA  1 
ATOM 11692 C C   . TYR I 1 100 ? 158.625 119.963 103.286 1.00 126.89 ? 98  TYR K C   1 
ATOM 11693 O O   . TYR I 1 100 ? 159.422 120.455 102.486 1.00 126.89 ? 98  TYR K O   1 
ATOM 11694 C CB  . TYR I 1 100 ? 159.418 117.687 103.881 1.00 126.89 ? 98  TYR K CB  1 
ATOM 11695 C CG  . TYR I 1 100 ? 159.775 118.188 105.255 1.00 126.89 ? 98  TYR K CG  1 
ATOM 11696 C CD1 . TYR I 1 100 ? 159.095 117.747 106.370 1.00 126.89 ? 98  TYR K CD1 1 
ATOM 11697 C CD2 . TYR I 1 100 ? 160.789 119.106 105.436 1.00 126.89 ? 98  TYR K CD2 1 
ATOM 11698 C CE1 . TYR I 1 100 ? 159.413 118.207 107.618 1.00 126.89 ? 98  TYR K CE1 1 
ATOM 11699 C CE2 . TYR I 1 100 ? 161.109 119.569 106.680 1.00 126.89 ? 98  TYR K CE2 1 
ATOM 11700 C CZ  . TYR I 1 100 ? 160.420 119.117 107.765 1.00 126.89 ? 98  TYR K CZ  1 
ATOM 11701 O OH  . TYR I 1 100 ? 160.744 119.583 109.011 1.00 126.89 ? 98  TYR K OH  1 
ATOM 11702 N N   . ARG I 1 101 ? 158.027 120.668 104.243 1.00 128.56 ? 99  ARG K N   1 
ATOM 11703 C CA  . ARG I 1 101 ? 158.252 122.098 104.397 1.00 128.56 ? 99  ARG K CA  1 
ATOM 11704 C C   . ARG I 1 101 ? 158.175 122.479 105.863 1.00 128.56 ? 99  ARG K C   1 
ATOM 11705 O O   . ARG I 1 101 ? 157.479 121.838 106.650 1.00 128.56 ? 99  ARG K O   1 
ATOM 11706 C CB  . ARG I 1 101 ? 157.222 122.936 103.641 1.00 128.56 ? 99  ARG K CB  1 
ATOM 11707 C CG  . ARG I 1 101 ? 157.158 122.705 102.161 1.00 128.56 ? 99  ARG K CG  1 
ATOM 11708 C CD  . ARG I 1 101 ? 156.533 123.892 101.486 1.00 128.56 ? 99  ARG K CD  1 
ATOM 11709 N NE  . ARG I 1 101 ? 155.331 124.322 102.183 1.00 128.56 ? 99  ARG K NE  1 
ATOM 11710 C CZ  . ARG I 1 101 ? 154.108 123.954 101.834 1.00 128.56 ? 99  ARG K CZ  1 
ATOM 11711 N NH1 . ARG I 1 101 ? 153.931 123.149 100.799 1.00 128.56 ? 99  ARG K NH1 1 
ATOM 11712 N NH2 . ARG I 1 101 ? 153.063 124.390 102.516 1.00 128.56 ? 99  ARG K NH2 1 
ATOM 11713 N N   . ASP I 1 102 ? 158.878 123.547 106.212 1.00 136.61 ? 100 ASP K N   1 
ATOM 11714 C CA  . ASP I 1 102 ? 158.671 124.245 107.472 1.00 136.61 ? 100 ASP K CA  1 
ATOM 11715 C C   . ASP I 1 102 ? 159.186 125.667 107.282 1.00 136.61 ? 100 ASP K C   1 
ATOM 11716 O O   . ASP I 1 102 ? 159.423 126.100 106.150 1.00 136.61 ? 100 ASP K O   1 
ATOM 11717 C CB  . ASP I 1 102 ? 159.341 123.505 108.638 1.00 136.61 ? 100 ASP K CB  1 
ATOM 11718 C CG  . ASP I 1 102 ? 160.831 123.432 108.499 1.00 136.61 ? 100 ASP K CG  1 
ATOM 11719 O OD1 . ASP I 1 102 ? 161.344 123.826 107.436 1.00 136.61 ? 100 ASP K OD1 1 
ATOM 11720 O OD2 . ASP I 1 102 ? 161.494 122.981 109.453 1.00 136.61 ? 100 ASP K OD2 1 
ATOM 11721 N N   . ALA I 1 103 ? 159.370 126.391 108.380 1.00 133.05 ? 101 ALA K N   1 
ATOM 11722 C CA  . ALA I 1 103 ? 159.685 127.807 108.265 1.00 133.05 ? 101 ALA K CA  1 
ATOM 11723 C C   . ALA I 1 103 ? 161.100 128.073 107.772 1.00 133.05 ? 101 ALA K C   1 
ATOM 11724 O O   . ALA I 1 103 ? 161.425 129.228 107.492 1.00 133.05 ? 101 ALA K O   1 
ATOM 11725 C CB  . ALA I 1 103 ? 159.476 128.500 109.606 1.00 133.05 ? 101 ALA K CB  1 
ATOM 11726 N N   . THR I 1 104 ? 161.957 127.057 107.668 1.00 133.57 ? 102 THR K N   1 
ATOM 11727 C CA  . THR I 1 104 ? 163.355 127.298 107.343 1.00 133.57 ? 102 THR K CA  1 
ATOM 11728 C C   . THR I 1 104 ? 163.912 126.472 106.196 1.00 133.57 ? 102 THR K C   1 
ATOM 11729 O O   . THR I 1 104 ? 165.045 126.729 105.785 1.00 133.57 ? 102 THR K O   1 
ATOM 11730 C CB  . THR I 1 104 ? 164.249 127.050 108.565 1.00 133.57 ? 102 THR K CB  1 
ATOM 11731 O OG1 . THR I 1 104 ? 164.205 125.664 108.910 1.00 133.57 ? 102 THR K OG1 1 
ATOM 11732 C CG2 . THR I 1 104 ? 163.782 127.867 109.744 1.00 133.57 ? 102 THR K CG2 1 
ATOM 11733 N N   . GLN I 1 105 ? 163.181 125.492 105.676 1.00 134.09 ? 103 GLN K N   1 
ATOM 11734 C CA  . GLN I 1 105 ? 163.732 124.668 104.612 1.00 134.09 ? 103 GLN K CA  1 
ATOM 11735 C C   . GLN I 1 105 ? 162.611 124.049 103.801 1.00 134.09 ? 103 GLN K C   1 
ATOM 11736 O O   . GLN I 1 105 ? 161.459 124.000 104.231 1.00 134.09 ? 103 GLN K O   1 
ATOM 11737 C CB  . GLN I 1 105 ? 164.634 123.569 105.165 1.00 134.09 ? 103 GLN K CB  1 
ATOM 11738 C CG  . GLN I 1 105 ? 163.964 122.725 106.212 1.00 134.09 ? 103 GLN K CG  1 
ATOM 11739 C CD  . GLN I 1 105 ? 164.908 121.759 106.866 1.00 134.09 ? 103 GLN K CD  1 
ATOM 11740 O OE1 . GLN I 1 105 ? 165.992 121.493 106.355 1.00 134.09 ? 103 GLN K OE1 1 
ATOM 11741 N NE2 . GLN I 1 105 ? 164.512 121.234 108.013 1.00 134.09 ? 103 GLN K NE2 1 
ATOM 11742 N N   . ARG I 1 106 ? 162.970 123.564 102.618 1.00 135.24 ? 104 ARG K N   1 
ATOM 11743 C CA  . ARG I 1 106 ? 162.033 122.899 101.731 1.00 135.24 ? 104 ARG K CA  1 
ATOM 11744 C C   . ARG I 1 106 ? 162.730 121.745 101.035 1.00 135.24 ? 104 ARG K C   1 
ATOM 11745 O O   . ARG I 1 106 ? 163.884 121.870 100.622 1.00 135.24 ? 104 ARG K O   1 
ATOM 11746 C CB  . ARG I 1 106 ? 161.475 123.860 100.690 1.00 135.24 ? 104 ARG K CB  1 
ATOM 11747 C CG  . ARG I 1 106 ? 160.100 123.496 100.209 1.00 135.24 ? 104 ARG K CG  1 
ATOM 11748 C CD  . ARG I 1 106 ? 159.616 124.482 99.181  1.00 135.24 ? 104 ARG K CD  1 
ATOM 11749 N NE  . ARG I 1 106 ? 160.319 124.315 97.919  1.00 135.24 ? 104 ARG K NE  1 
ATOM 11750 C CZ  . ARG I 1 106 ? 159.784 123.747 96.847  1.00 135.24 ? 104 ARG K CZ  1 
ATOM 11751 N NH1 . ARG I 1 106 ? 158.540 123.297 96.888  1.00 135.24 ? 104 ARG K NH1 1 
ATOM 11752 N NH2 . ARG I 1 106 ? 160.492 123.631 95.737  1.00 135.24 ? 104 ARG K NH2 1 
ATOM 11753 N N   . HIS I 1 107 ? 162.029 120.627 100.905 1.00 135.43 ? 105 HIS K N   1 
ATOM 11754 C CA  . HIS I 1 107 ? 162.543 119.469 100.194 1.00 135.43 ? 105 HIS K CA  1 
ATOM 11755 C C   . HIS I 1 107 ? 161.418 118.853 99.387  1.00 135.43 ? 105 HIS K C   1 
ATOM 11756 O O   . HIS I 1 107 ? 160.292 118.742 99.872  1.00 135.43 ? 105 HIS K O   1 
ATOM 11757 C CB  . HIS I 1 107 ? 163.119 118.432 101.153 1.00 135.43 ? 105 HIS K CB  1 
ATOM 11758 C CG  . HIS I 1 107 ? 164.326 118.904 101.894 1.00 135.43 ? 105 HIS K CG  1 
ATOM 11759 N ND1 . HIS I 1 107 ? 165.607 118.578 101.510 1.00 135.43 ? 105 HIS K ND1 1 
ATOM 11760 C CD2 . HIS I 1 107 ? 164.448 119.673 102.999 1.00 135.43 ? 105 HIS K CD2 1 
ATOM 11761 C CE1 . HIS I 1 107 ? 166.467 119.129 102.346 1.00 135.43 ? 105 HIS K CE1 1 
ATOM 11762 N NE2 . HIS I 1 107 ? 165.789 119.799 103.259 1.00 135.43 ? 105 HIS K NE2 1 
ATOM 11763 N N   . THR I 1 108 ? 161.722 118.444 98.162  1.00 139.78 ? 106 THR K N   1 
ATOM 11764 C CA  . THR I 1 108 ? 160.718 117.915 97.257  1.00 139.78 ? 106 THR K CA  1 
ATOM 11765 C C   . THR I 1 108 ? 161.044 116.484 96.867  1.00 139.78 ? 106 THR K C   1 
ATOM 11766 O O   . THR I 1 108 ? 162.211 116.129 96.690  1.00 139.78 ? 106 THR K O   1 
ATOM 11767 C CB  . THR I 1 108 ? 160.601 118.761 96.000  1.00 139.78 ? 106 THR K CB  1 
ATOM 11768 O OG1 . THR I 1 108 ? 161.873 118.819 95.350  1.00 139.78 ? 106 THR K OG1 1 
ATOM 11769 C CG2 . THR I 1 108 ? 160.155 120.156 96.349  1.00 139.78 ? 106 THR K CG2 1 
ATOM 11770 N N   . ASP I 1 109 ? 159.996 115.673 96.736  1.00 143.17 ? 107 ASP K N   1 
ATOM 11771 C CA  . ASP I 1 109 ? 160.109 114.293 96.276  1.00 143.17 ? 107 ASP K CA  1 
ATOM 11772 C C   . ASP I 1 109 ? 160.994 113.462 97.201  1.00 143.17 ? 107 ASP K C   1 
ATOM 11773 O O   . ASP I 1 109 ? 161.972 112.849 96.776  1.00 143.17 ? 107 ASP K O   1 
ATOM 11774 C CB  . ASP I 1 109 ? 160.622 114.241 94.839  1.00 143.17 ? 107 ASP K CB  1 
ATOM 11775 C CG  . ASP I 1 109 ? 160.058 113.078 94.070  1.00 143.17 ? 107 ASP K CG  1 
ATOM 11776 O OD1 . ASP I 1 109 ? 159.448 112.196 94.701  1.00 143.17 ? 107 ASP K OD1 1 
ATOM 11777 O OD2 . ASP I 1 109 ? 160.224 113.041 92.834  1.00 143.17 ? 107 ASP K OD2 1 
ATOM 11778 N N   . VAL I 1 110 ? 160.641 113.444 98.483  1.00 142.52 ? 108 VAL K N   1 
ATOM 11779 C CA  . VAL I 1 110 ? 161.332 112.602 99.451  1.00 142.52 ? 108 VAL K CA  1 
ATOM 11780 C C   . VAL I 1 110 ? 160.922 111.159 99.207  1.00 142.52 ? 108 VAL K C   1 
ATOM 11781 O O   . VAL I 1 110 ? 159.978 110.894 98.460  1.00 142.52 ? 108 VAL K O   1 
ATOM 11782 C CB  . VAL I 1 110 ? 161.022 113.035 100.890 1.00 142.52 ? 108 VAL K CB  1 
ATOM 11783 C CG1 . VAL I 1 110 ? 161.760 114.301 101.218 1.00 142.52 ? 108 VAL K CG1 1 
ATOM 11784 C CG2 . VAL I 1 110 ? 159.547 113.245 101.051 1.00 142.52 ? 108 VAL K CG2 1 
ATOM 11785 N N   . ASP I 1 111 ? 161.625 110.218 99.826  1.00 148.13 ? 109 ASP K N   1 
ATOM 11786 C CA  . ASP I 1 111 ? 161.383 108.800 99.608  1.00 148.13 ? 109 ASP K CA  1 
ATOM 11787 C C   . ASP I 1 111 ? 160.556 108.208 100.740 1.00 148.13 ? 109 ASP K C   1 
ATOM 11788 O O   . ASP I 1 111 ? 160.644 108.643 101.888 1.00 148.13 ? 109 ASP K O   1 
ATOM 11789 C CB  . ASP I 1 111 ? 162.701 108.046 99.480  1.00 148.13 ? 109 ASP K CB  1 
ATOM 11790 C CG  . ASP I 1 111 ? 163.247 108.081 98.078  1.00 148.13 ? 109 ASP K CG  1 
ATOM 11791 O OD1 . ASP I 1 111 ? 162.465 108.369 97.149  1.00 148.13 ? 109 ASP K OD1 1 
ATOM 11792 O OD2 . ASP I 1 111 ? 164.455 107.827 97.902  1.00 148.13 ? 109 ASP K OD2 1 
ATOM 11793 N N   . TRP I 1 112 ? 159.762 107.194 100.407 1.00 136.83 ? 110 TRP K N   1 
ATOM 11794 C CA  . TRP I 1 112 ? 158.835 106.614 101.366 1.00 136.83 ? 110 TRP K CA  1 
ATOM 11795 C C   . TRP I 1 112 ? 158.653 105.132 101.078 1.00 136.83 ? 110 TRP K C   1 
ATOM 11796 O O   . TRP I 1 112 ? 158.997 104.637 100.005 1.00 136.83 ? 110 TRP K O   1 
ATOM 11797 C CB  . TRP I 1 112 ? 157.494 107.340 101.338 1.00 136.83 ? 110 TRP K CB  1 
ATOM 11798 C CG  . TRP I 1 112 ? 157.042 107.690 99.979  1.00 136.83 ? 110 TRP K CG  1 
ATOM 11799 C CD1 . TRP I 1 112 ? 157.431 108.759 99.249  1.00 136.83 ? 110 TRP K CD1 1 
ATOM 11800 C CD2 . TRP I 1 112 ? 156.092 106.985 99.184  1.00 136.83 ? 110 TRP K CD2 1 
ATOM 11801 N NE1 . TRP I 1 112 ? 156.796 108.763 98.039  1.00 136.83 ? 110 TRP K NE1 1 
ATOM 11802 C CE2 . TRP I 1 112 ? 155.965 107.680 97.976  1.00 136.83 ? 110 TRP K CE2 1 
ATOM 11803 C CE3 . TRP I 1 112 ? 155.340 105.830 99.374  1.00 136.83 ? 110 TRP K CE3 1 
ATOM 11804 C CZ2 . TRP I 1 112 ? 155.120 107.261 96.965  1.00 136.83 ? 110 TRP K CZ2 1 
ATOM 11805 C CZ3 . TRP I 1 112 ? 154.503 105.417 98.368  1.00 136.83 ? 110 TRP K CZ3 1 
ATOM 11806 C CH2 . TRP I 1 112 ? 154.399 106.128 97.181  1.00 136.83 ? 110 TRP K CH2 1 
ATOM 11807 N N   . SER I 1 113 ? 158.099 104.428 102.063 1.00 134.84 ? 111 SER K N   1 
ATOM 11808 C CA  . SER I 1 113 ? 157.890 102.991 101.998 1.00 134.84 ? 111 SER K CA  1 
ATOM 11809 C C   . SER I 1 113 ? 156.435 102.677 102.307 1.00 134.84 ? 111 SER K C   1 
ATOM 11810 O O   . SER I 1 113 ? 155.735 103.464 102.943 1.00 134.84 ? 111 SER K O   1 
ATOM 11811 C CB  . SER I 1 113 ? 158.792 102.254 102.984 1.00 134.84 ? 111 SER K CB  1 
ATOM 11812 O OG  . SER I 1 113 ? 160.132 102.679 102.847 1.00 134.84 ? 111 SER K OG  1 
ATOM 11813 N N   . VAL I 1 114 ? 155.982 101.513 101.854 1.00 134.38 ? 112 VAL K N   1 
ATOM 11814 C CA  . VAL I 1 114 ? 154.597 101.095 102.021 1.00 134.38 ? 112 VAL K CA  1 
ATOM 11815 C C   . VAL I 1 114 ? 154.567 99.718  102.661 1.00 134.38 ? 112 VAL K C   1 
ATOM 11816 O O   . VAL I 1 114 ? 155.315 98.825  102.255 1.00 134.38 ? 112 VAL K O   1 
ATOM 11817 C CB  . VAL I 1 114 ? 153.843 101.069 100.682 1.00 134.38 ? 112 VAL K CB  1 
ATOM 11818 C CG1 . VAL I 1 114 ? 152.435 100.595 100.892 1.00 134.38 ? 112 VAL K CG1 1 
ATOM 11819 C CG2 . VAL I 1 114 ? 153.835 102.434 100.073 1.00 134.38 ? 112 VAL K CG2 1 
ATOM 11820 N N   . THR I 1 115 ? 153.704 99.550  103.658 1.00 132.57 ? 113 THR K N   1 
ATOM 11821 C CA  . THR I 1 115 ? 153.442 98.259  104.276 1.00 132.57 ? 113 THR K CA  1 
ATOM 11822 C C   . THR I 1 115 ? 151.943 98.024  104.271 1.00 132.57 ? 113 THR K C   1 
ATOM 11823 O O   . THR I 1 115 ? 151.180 98.904  104.675 1.00 132.57 ? 113 THR K O   1 
ATOM 11824 C CB  . THR I 1 115 ? 153.975 98.212  105.702 1.00 132.57 ? 113 THR K CB  1 
ATOM 11825 O OG1 . THR I 1 115 ? 155.403 98.287  105.675 1.00 132.57 ? 113 THR K OG1 1 
ATOM 11826 C CG2 . THR I 1 115 ? 153.562 96.931  106.371 1.00 132.57 ? 113 THR K CG2 1 
ATOM 11827 N N   . TRP I 1 116 ? 151.519 96.853  103.816 1.00 137.02 ? 114 TRP K N   1 
ATOM 11828 C CA  . TRP I 1 116 ? 150.104 96.546  103.683 1.00 137.02 ? 114 TRP K CA  1 
ATOM 11829 C C   . TRP I 1 116 ? 149.607 95.806  104.914 1.00 137.02 ? 114 TRP K C   1 
ATOM 11830 O O   . TRP I 1 116 ? 150.274 94.899  105.416 1.00 137.02 ? 114 TRP K O   1 
ATOM 11831 C CB  . TRP I 1 116 ? 149.848 95.714  102.433 1.00 137.02 ? 114 TRP K CB  1 
ATOM 11832 C CG  . TRP I 1 116 ? 150.286 96.388  101.188 1.00 137.02 ? 114 TRP K CG  1 
ATOM 11833 C CD1 . TRP I 1 116 ? 151.540 96.413  100.676 1.00 137.02 ? 114 TRP K CD1 1 
ATOM 11834 C CD2 . TRP I 1 116 ? 149.471 97.140  100.291 1.00 137.02 ? 114 TRP K CD2 1 
ATOM 11835 N NE1 . TRP I 1 116 ? 151.562 97.134  99.514  1.00 137.02 ? 114 TRP K NE1 1 
ATOM 11836 C CE2 . TRP I 1 116 ? 150.300 97.592  99.257  1.00 137.02 ? 114 TRP K CE2 1 
ATOM 11837 C CE3 . TRP I 1 116 ? 148.121 97.476  100.263 1.00 137.02 ? 114 TRP K CE3 1 
ATOM 11838 C CZ2 . TRP I 1 116 ? 149.825 98.359  98.211  1.00 137.02 ? 114 TRP K CZ2 1 
ATOM 11839 C CZ3 . TRP I 1 116 ? 147.654 98.236  99.226  1.00 137.02 ? 114 TRP K CZ3 1 
ATOM 11840 C CH2 . TRP I 1 116 ? 148.500 98.670  98.214  1.00 137.02 ? 114 TRP K CH2 1 
ATOM 11841 N N   . LEU I 1 117 ? 148.432 96.195  105.396 1.00 131.47 ? 115 LEU K N   1 
ATOM 11842 C CA  . LEU I 1 117 ? 147.858 95.647  106.616 1.00 131.47 ? 115 LEU K CA  1 
ATOM 11843 C C   . LEU I 1 117 ? 146.531 94.974  106.311 1.00 131.47 ? 115 LEU K C   1 
ATOM 11844 O O   . LEU I 1 117 ? 145.738 95.481  105.516 1.00 131.47 ? 115 LEU K O   1 
ATOM 11845 C CB  . LEU I 1 117 ? 147.646 96.737  107.656 1.00 131.47 ? 115 LEU K CB  1 
ATOM 11846 C CG  . LEU I 1 117 ? 148.875 97.555  108.018 1.00 131.47 ? 115 LEU K CG  1 
ATOM 11847 C CD1 . LEU I 1 117 ? 148.532 98.551  109.090 1.00 131.47 ? 115 LEU K CD1 1 
ATOM 11848 C CD2 . LEU I 1 117 ? 149.976 96.643  108.480 1.00 131.47 ? 115 LEU K CD2 1 
ATOM 11849 N N   . GLY I 1 118 ? 146.289 93.836  106.953 1.00 141.61 ? 116 GLY K N   1 
ATOM 11850 C CA  . GLY I 1 118 ? 145.031 93.155  106.740 1.00 141.61 ? 116 GLY K CA  1 
ATOM 11851 C C   . GLY I 1 118 ? 144.980 92.461  105.393 1.00 141.61 ? 116 GLY K C   1 
ATOM 11852 O O   . GLY I 1 118 ? 145.993 92.026  104.844 1.00 141.61 ? 116 GLY K O   1 
ATOM 11853 N N   . LYS I 1 119 ? 143.771 92.351  104.856 1.00 146.51 ? 117 LYS K N   1 
ATOM 11854 C CA  . LYS I 1 119 ? 143.583 91.700  103.570 1.00 146.51 ? 117 LYS K CA  1 
ATOM 11855 C C   . LYS I 1 119 ? 144.219 92.517  102.457 1.00 146.51 ? 117 LYS K C   1 
ATOM 11856 O O   . LYS I 1 119 ? 144.097 93.742  102.418 1.00 146.51 ? 117 LYS K O   1 
ATOM 11857 C CB  . LYS I 1 119 ? 142.100 91.511  103.286 1.00 146.51 ? 117 LYS K CB  1 
ATOM 11858 C CG  . LYS I 1 119 ? 141.822 90.770  102.005 1.00 146.51 ? 117 LYS K CG  1 
ATOM 11859 C CD  . LYS I 1 119 ? 140.339 90.658  101.747 1.00 146.51 ? 117 LYS K CD  1 
ATOM 11860 C CE  . LYS I 1 119 ? 139.765 91.986  101.319 1.00 146.51 ? 117 LYS K CE  1 
ATOM 11861 N NZ  . LYS I 1 119 ? 138.716 91.812  100.284 1.00 146.51 ? 117 LYS K NZ  1 
ATOM 11862 N N   . ASN I 1 120 ? 144.896 91.831  101.544 1.00 149.07 ? 118 ASN K N   1 
ATOM 11863 C CA  . ASN I 1 120 ? 145.560 92.488  100.428 1.00 149.07 ? 118 ASN K CA  1 
ATOM 11864 C C   . ASN I 1 120 ? 145.822 91.451  99.351  1.00 149.07 ? 118 ASN K C   1 
ATOM 11865 O O   . ASN I 1 120 ? 145.603 90.256  99.547  1.00 149.07 ? 118 ASN K O   1 
ATOM 11866 C CB  . ASN I 1 120 ? 146.864 93.146  100.866 1.00 149.07 ? 118 ASN K CB  1 
ATOM 11867 C CG  . ASN I 1 120 ? 147.756 92.199  101.612 1.00 149.07 ? 118 ASN K CG  1 
ATOM 11868 O OD1 . ASN I 1 120 ? 147.389 91.057  101.856 1.00 149.07 ? 118 ASN K OD1 1 
ATOM 11869 N ND2 . ASN I 1 120 ? 148.938 92.658  101.975 1.00 149.07 ? 118 ASN K ND2 1 
ATOM 11870 N N   . ASP I 1 121 ? 146.297 91.926  98.204  1.00 156.88 ? 119 ASP K N   1 
ATOM 11871 C CA  . ASP I 1 121 ? 146.748 91.043  97.138  1.00 156.88 ? 119 ASP K CA  1 
ATOM 11872 C C   . ASP I 1 121 ? 148.198 91.312  96.761  1.00 156.88 ? 119 ASP K C   1 
ATOM 11873 O O   . ASP I 1 121 ? 148.638 90.912  95.683  1.00 156.88 ? 119 ASP K O   1 
ATOM 11874 C CB  . ASP I 1 121 ? 145.847 91.169  95.911  1.00 156.88 ? 119 ASP K CB  1 
ATOM 11875 C CG  . ASP I 1 121 ? 145.533 92.602  95.566  1.00 156.88 ? 119 ASP K CG  1 
ATOM 11876 O OD1 . ASP I 1 121 ? 145.974 93.500  96.311  1.00 156.88 ? 119 ASP K OD1 1 
ATOM 11877 O OD2 . ASP I 1 121 ? 144.845 92.837  94.552  1.00 156.88 ? 119 ASP K OD2 1 
ATOM 11878 N N   . TYR I 1 122 ? 148.951 91.984  97.628  1.00 153.56 ? 120 TYR K N   1 
ATOM 11879 C CA  . TYR I 1 122 ? 150.347 92.263  97.336  1.00 153.56 ? 120 TYR K CA  1 
ATOM 11880 C C   . TYR I 1 122 ? 151.258 91.087  97.642  1.00 153.56 ? 120 TYR K C   1 
ATOM 11881 O O   . TYR I 1 122 ? 152.405 91.073  97.189  1.00 153.56 ? 120 TYR K O   1 
ATOM 11882 C CB  . TYR I 1 122 ? 150.818 93.483  98.123  1.00 153.56 ? 120 TYR K CB  1 
ATOM 11883 C CG  . TYR I 1 122 ? 152.282 93.783  97.945  1.00 153.56 ? 120 TYR K CG  1 
ATOM 11884 C CD1 . TYR I 1 122 ? 152.784 94.171  96.718  1.00 153.56 ? 120 TYR K CD1 1 
ATOM 11885 C CD2 . TYR I 1 122 ? 153.167 93.641  98.997  1.00 153.56 ? 120 TYR K CD2 1 
ATOM 11886 C CE1 . TYR I 1 122 ? 154.119 94.434  96.550  1.00 153.56 ? 120 TYR K CE1 1 
ATOM 11887 C CE2 . TYR I 1 122 ? 154.503 93.900  98.838  1.00 153.56 ? 120 TYR K CE2 1 
ATOM 11888 C CZ  . TYR I 1 122 ? 154.974 94.295  97.613  1.00 153.56 ? 120 TYR K CZ  1 
ATOM 11889 O OH  . TYR I 1 122 ? 156.311 94.554  97.453  1.00 153.56 ? 120 TYR K OH  1 
ATOM 11890 N N   . ASP I 1 123 ? 150.785 90.101  98.393  1.00 163.66 ? 121 ASP K N   1 
ATOM 11891 C CA  . ASP I 1 123 ? 151.645 88.976  98.731  1.00 163.66 ? 121 ASP K CA  1 
ATOM 11892 C C   . ASP I 1 123 ? 151.497 87.832  97.738  1.00 163.66 ? 121 ASP K C   1 
ATOM 11893 O O   . ASP I 1 123 ? 152.493 87.233  97.325  1.00 163.66 ? 121 ASP K O   1 
ATOM 11894 C CB  . ASP I 1 123 ? 151.342 88.501  100.149 1.00 163.66 ? 121 ASP K CB  1 
ATOM 11895 C CG  . ASP I 1 123 ? 151.686 89.542  101.187 1.00 163.66 ? 121 ASP K CG  1 
ATOM 11896 O OD1 . ASP I 1 123 ? 152.847 89.997  101.204 1.00 163.66 ? 121 ASP K OD1 1 
ATOM 11897 O OD2 . ASP I 1 123 ? 150.797 89.911  101.981 1.00 163.66 ? 121 ASP K OD2 1 
ATOM 11898 N N   . THR I 1 124 ? 150.265 87.516  97.348  1.00 165.63 ? 122 THR K N   1 
ATOM 11899 C CA  . THR I 1 124 ? 150.055 86.483  96.344  1.00 165.63 ? 122 THR K CA  1 
ATOM 11900 C C   . THR I 1 124 ? 150.588 86.926  94.988  1.00 165.63 ? 122 THR K C   1 
ATOM 11901 O O   . THR I 1 124 ? 151.298 86.174  94.312  1.00 165.63 ? 122 THR K O   1 
ATOM 11902 C CB  . THR I 1 124 ? 148.572 86.145  96.248  1.00 165.63 ? 122 THR K CB  1 
ATOM 11903 O OG1 . THR I 1 124 ? 147.918 87.125  95.437  1.00 165.63 ? 122 THR K OG1 1 
ATOM 11904 C CG2 . THR I 1 124 ? 147.947 86.153  97.626  1.00 165.63 ? 122 THR K CG2 1 
ATOM 11905 N N   . THR I 1 125 ? 150.262 88.148  94.578  1.00 162.62 ? 123 THR K N   1 
ATOM 11906 C CA  . THR I 1 125 ? 150.727 88.688  93.308  1.00 162.62 ? 123 THR K CA  1 
ATOM 11907 C C   . THR I 1 125 ? 151.438 90.010  93.550  1.00 162.62 ? 123 THR K C   1 
ATOM 11908 O O   . THR I 1 125 ? 151.712 90.366  94.697  1.00 162.62 ? 123 THR K O   1 
ATOM 11909 C CB  . THR I 1 125 ? 149.565 88.883  92.339  1.00 162.62 ? 123 THR K CB  1 
ATOM 11910 O OG1 . THR I 1 125 ? 148.678 89.878  92.857  1.00 162.62 ? 123 THR K OG1 1 
ATOM 11911 C CG2 . THR I 1 125 ? 148.801 87.593  92.169  1.00 162.62 ? 123 THR K CG2 1 
ATOM 11912 N N   . GLY I 1 126 ? 151.747 90.742  92.491  1.00 158.45 ? 124 GLY K N   1 
ATOM 11913 C CA  . GLY I 1 126 ? 152.452 91.995  92.657  1.00 158.45 ? 124 GLY K CA  1 
ATOM 11914 C C   . GLY I 1 126 ? 151.553 93.212  92.642  1.00 158.45 ? 124 GLY K C   1 
ATOM 11915 O O   . GLY I 1 126 ? 152.024 94.328  92.419  1.00 158.45 ? 124 GLY K O   1 
ATOM 11916 N N   . ASP I 1 127 ? 150.259 93.008  92.872  1.00 156.34 ? 125 ASP K N   1 
ATOM 11917 C CA  . ASP I 1 127 ? 149.300 94.102  92.806  1.00 156.34 ? 125 ASP K CA  1 
ATOM 11918 C C   . ASP I 1 127 ? 149.678 95.213  93.771  1.00 156.34 ? 125 ASP K C   1 
ATOM 11919 O O   . ASP I 1 127 ? 149.995 94.960  94.934  1.00 156.34 ? 125 ASP K O   1 
ATOM 11920 C CB  . ASP I 1 127 ? 147.902 93.587  93.131  1.00 156.34 ? 125 ASP K CB  1 
ATOM 11921 C CG  . ASP I 1 127 ? 146.859 94.680  93.110  1.00 156.34 ? 125 ASP K CG  1 
ATOM 11922 O OD1 . ASP I 1 127 ? 146.408 95.040  92.006  1.00 156.34 ? 125 ASP K OD1 1 
ATOM 11923 O OD2 . ASP I 1 127 ? 146.485 95.179  94.193  1.00 156.34 ? 125 ASP K OD2 1 
ATOM 11924 N N   . THR I 1 128 ? 149.649 96.449  93.282  1.00 150.77 ? 126 THR K N   1 
ATOM 11925 C CA  . THR I 1 128 ? 149.887 97.608  94.123  1.00 150.77 ? 126 THR K CA  1 
ATOM 11926 C C   . THR I 1 128 ? 148.753 98.615  94.078  1.00 150.77 ? 126 THR K C   1 
ATOM 11927 O O   . THR I 1 128 ? 148.855 99.660  94.723  1.00 150.77 ? 126 THR K O   1 
ATOM 11928 C CB  . THR I 1 128 ? 151.191 98.308  93.732  1.00 150.77 ? 126 THR K CB  1 
ATOM 11929 O OG1 . THR I 1 128 ? 151.256 98.427  92.308  1.00 150.77 ? 126 THR K OG1 1 
ATOM 11930 C CG2 . THR I 1 128 ? 152.380 97.522  94.224  1.00 150.77 ? 126 THR K CG2 1 
ATOM 11931 N N   . LEU I 1 129 ? 147.689 98.341  93.337  1.00 148.29 ? 127 LEU K N   1 
ATOM 11932 C CA  . LEU I 1 129 ? 146.521 99.202  93.371  1.00 148.29 ? 127 LEU K CA  1 
ATOM 11933 C C   . LEU I 1 129 ? 145.855 99.124  94.737  1.00 148.29 ? 127 LEU K C   1 
ATOM 11934 O O   . LEU I 1 129 ? 145.869 98.085  95.400  1.00 148.29 ? 127 LEU K O   1 
ATOM 11935 C CB  . LEU I 1 129 ? 145.526 98.802  92.287  1.00 148.29 ? 127 LEU K CB  1 
ATOM 11936 C CG  . LEU I 1 129 ? 145.684 99.377  90.883  1.00 148.29 ? 127 LEU K CG  1 
ATOM 11937 C CD1 . LEU I 1 129 ? 147.102 99.253  90.380  1.00 148.29 ? 127 LEU K CD1 1 
ATOM 11938 C CD2 . LEU I 1 129 ? 144.737 98.676  89.943  1.00 148.29 ? 127 LEU K CD2 1 
ATOM 11939 N N   . LEU I 1 130 ? 145.271 100.235 95.154  1.00 144.47 ? 128 LEU K N   1 
ATOM 11940 C CA  . LEU I 1 130 ? 144.604 100.346 96.446  1.00 144.47 ? 128 LEU K CA  1 
ATOM 11941 C C   . LEU I 1 130 ? 143.102 100.357 96.207  1.00 144.47 ? 128 LEU K C   1 
ATOM 11942 O O   . LEU I 1 130 ? 142.539 101.378 95.809  1.00 144.47 ? 128 LEU K O   1 
ATOM 11943 C CB  . LEU I 1 130 ? 145.053 101.603 97.175  1.00 144.47 ? 128 LEU K CB  1 
ATOM 11944 C CG  . LEU I 1 130 ? 144.464 101.799 98.561  1.00 144.47 ? 128 LEU K CG  1 
ATOM 11945 C CD1 . LEU I 1 130 ? 145.067 100.801 99.500  1.00 144.47 ? 128 LEU K CD1 1 
ATOM 11946 C CD2 . LEU I 1 130 ? 144.738 103.198 99.037  1.00 144.47 ? 128 LEU K CD2 1 
ATOM 11947 N N   . GLU I 1 131 ? 142.452 99.224  96.454  1.00 150.96 ? 129 GLU K N   1 
ATOM 11948 C CA  . GLU I 1 131 ? 141.012 99.134  96.256  1.00 150.96 ? 129 GLU K CA  1 
ATOM 11949 C C   . GLU I 1 131 ? 140.292 98.660  97.510  1.00 150.96 ? 129 GLU K C   1 
ATOM 11950 O O   . GLU I 1 131 ? 140.904 98.546  98.575  1.00 150.96 ? 129 GLU K O   1 
ATOM 11951 C CB  . GLU I 1 131 ? 140.699 98.241  95.053  1.00 150.96 ? 129 GLU K CB  1 
ATOM 11952 C CG  . GLU I 1 131 ? 141.012 96.770  95.218  1.00 150.96 ? 129 GLU K CG  1 
ATOM 11953 C CD  . GLU I 1 131 ? 142.461 96.450  94.894  1.00 150.96 ? 129 GLU K CD  1 
ATOM 11954 O OE1 . GLU I 1 131 ? 143.276 97.388  94.836  1.00 150.96 ? 129 GLU K OE1 1 
ATOM 11955 O OE2 . GLU I 1 131 ? 142.788 95.264  94.683  1.00 150.96 ? 129 GLU K OE2 1 
ATOM 11956 N N   . GLN I 1 132 ? 138.992 98.396  97.390  1.00 156.42 ? 130 GLN K N   1 
ATOM 11957 C CA  . GLN I 1 132 ? 138.122 98.242  98.551  1.00 156.42 ? 130 GLN K CA  1 
ATOM 11958 C C   . GLN I 1 132 ? 138.621 97.160  99.495  1.00 156.42 ? 130 GLN K C   1 
ATOM 11959 O O   . GLN I 1 132 ? 138.958 96.053  99.070  1.00 156.42 ? 130 GLN K O   1 
ATOM 11960 C CB  . GLN I 1 132 ? 136.706 97.904  98.095  1.00 156.42 ? 130 GLN K CB  1 
ATOM 11961 C CG  . GLN I 1 132 ? 136.018 98.998  97.309  1.00 156.42 ? 130 GLN K CG  1 
ATOM 11962 C CD  . GLN I 1 132 ? 135.824 100.261 98.114  1.00 156.42 ? 130 GLN K CD  1 
ATOM 11963 O OE1 . GLN I 1 132 ? 136.474 101.275 97.868  1.00 156.42 ? 130 GLN K OE1 1 
ATOM 11964 N NE2 . GLN I 1 132 ? 134.925 100.208 99.087  1.00 156.42 ? 130 GLN K NE2 1 
ATOM 11965 N N   . GLY I 1 133 ? 138.651 97.481  100.784 1.00 148.74 ? 131 GLY K N   1 
ATOM 11966 C CA  . GLY I 1 133 ? 139.022 96.532  101.805 1.00 148.74 ? 131 GLY K CA  1 
ATOM 11967 C C   . GLY I 1 133 ? 140.478 96.543  102.205 1.00 148.74 ? 131 GLY K C   1 
ATOM 11968 O O   . GLY I 1 133 ? 140.810 96.017  103.272 1.00 148.74 ? 131 GLY K O   1 
ATOM 11969 N N   . GLU I 1 134 ? 141.356 97.125  101.401 1.00 143.78 ? 132 GLU K N   1 
ATOM 11970 C CA  . GLU I 1 134 ? 142.774 97.177  101.716 1.00 143.78 ? 132 GLU K CA  1 
ATOM 11971 C C   . GLU I 1 134 ? 143.088 98.439  102.506 1.00 143.78 ? 132 GLU K C   1 
ATOM 11972 O O   . GLU I 1 134 ? 142.336 99.414  102.475 1.00 143.78 ? 132 GLU K O   1 
ATOM 11973 C CB  . GLU I 1 134 ? 143.615 97.135  100.441 1.00 143.78 ? 132 GLU K CB  1 
ATOM 11974 C CG  . GLU I 1 134 ? 143.183 96.080  99.438  1.00 143.78 ? 132 GLU K CG  1 
ATOM 11975 C CD  . GLU I 1 134 ? 143.751 96.333  98.058  1.00 143.78 ? 132 GLU K CD  1 
ATOM 11976 O OE1 . GLU I 1 134 ? 143.487 97.421  97.516  1.00 143.78 ? 132 GLU K OE1 1 
ATOM 11977 O OE2 . GLU I 1 134 ? 144.457 95.462  97.513  1.00 143.78 ? 132 GLU K OE2 1 
ATOM 11978 N N   . LEU I 1 135 ? 144.206 98.409  103.225 1.00 127.73 ? 133 LEU K N   1 
ATOM 11979 C CA  . LEU I 1 135 ? 144.641 99.537  104.036 1.00 127.73 ? 133 LEU K CA  1 
ATOM 11980 C C   . LEU I 1 135 ? 146.159 99.565  104.061 1.00 127.73 ? 133 LEU K C   1 
ATOM 11981 O O   . LEU I 1 135 ? 146.789 98.551  104.364 1.00 127.73 ? 133 LEU K O   1 
ATOM 11982 C CB  . LEU I 1 135 ? 144.083 99.436  105.454 1.00 127.73 ? 133 LEU K CB  1 
ATOM 11983 C CG  . LEU I 1 135 ? 144.377 100.578 106.416 1.00 127.73 ? 133 LEU K CG  1 
ATOM 11984 C CD1 . LEU I 1 135 ? 143.131 100.937 107.173 1.00 127.73 ? 133 LEU K CD1 1 
ATOM 11985 C CD2 . LEU I 1 135 ? 145.456 100.172 107.382 1.00 127.73 ? 133 LEU K CD2 1 
ATOM 11986 N N   . ALA I 1 136 ? 146.741 100.720 103.758 1.00 127.88 ? 134 ALA K N   1 
ATOM 11987 C CA  . ALA I 1 136 ? 148.178 100.846 103.579 1.00 127.88 ? 134 ALA K CA  1 
ATOM 11988 C C   . ALA I 1 136 ? 148.767 101.815 104.589 1.00 127.88 ? 134 ALA K C   1 
ATOM 11989 O O   . ALA I 1 136 ? 148.127 102.789 104.985 1.00 127.88 ? 134 ALA K O   1 
ATOM 11990 C CB  . ALA I 1 136 ? 148.514 101.325 102.174 1.00 127.88 ? 134 ALA K CB  1 
ATOM 11991 N N   . GLU I 1 137 ? 150.001 101.543 104.992 1.00 131.23 ? 135 GLU K N   1 
ATOM 11992 C CA  . GLU I 1 137 ? 150.738 102.380 105.927 1.00 131.23 ? 135 GLU K CA  1 
ATOM 11993 C C   . GLU I 1 137 ? 151.945 102.970 105.220 1.00 131.23 ? 135 GLU K C   1 
ATOM 11994 O O   . GLU I 1 137 ? 152.661 102.255 104.515 1.00 131.23 ? 135 GLU K O   1 
ATOM 11995 C CB  . GLU I 1 137 ? 151.188 101.574 107.136 1.00 131.23 ? 135 GLU K CB  1 
ATOM 11996 C CG  . GLU I 1 137 ? 152.216 102.271 107.973 1.00 131.23 ? 135 GLU K CG  1 
ATOM 11997 C CD  . GLU I 1 137 ? 152.608 101.466 109.182 1.00 131.23 ? 135 GLU K CD  1 
ATOM 11998 O OE1 . GLU I 1 137 ? 153.674 100.821 109.145 1.00 131.23 ? 135 GLU K OE1 1 
ATOM 11999 O OE2 . GLU I 1 137 ? 151.853 101.474 110.172 1.00 131.23 ? 135 GLU K OE2 1 
ATOM 12000 N N   . ILE I 1 138 ? 152.180 104.264 105.415 1.00 127.37 ? 136 ILE K N   1 
ATOM 12001 C CA  . ILE I 1 138 ? 153.221 104.995 104.706 1.00 127.37 ? 136 ILE K CA  1 
ATOM 12002 C C   . ILE I 1 138 ? 154.211 105.548 105.716 1.00 127.37 ? 136 ILE K C   1 
ATOM 12003 O O   . ILE I 1 138 ? 153.811 106.124 106.731 1.00 127.37 ? 136 ILE K O   1 
ATOM 12004 C CB  . ILE I 1 138 ? 152.626 106.124 103.850 1.00 127.37 ? 136 ILE K CB  1 
ATOM 12005 C CG1 . ILE I 1 138 ? 151.699 105.541 102.795 1.00 127.37 ? 136 ILE K CG1 1 
ATOM 12006 C CG2 . ILE I 1 138 ? 153.715 106.910 103.191 1.00 127.37 ? 136 ILE K CG2 1 
ATOM 12007 C CD1 . ILE I 1 138 ? 151.254 106.537 101.778 1.00 127.37 ? 136 ILE K CD1 1 
ATOM 12008 N N   . THR I 1 139 ? 155.498 105.367 105.442 1.00 131.96 ? 137 THR K N   1 
ATOM 12009 C CA  . THR I 1 139 ? 156.569 105.828 106.312 1.00 131.96 ? 137 THR K CA  1 
ATOM 12010 C C   . THR I 1 139 ? 157.485 106.764 105.546 1.00 131.96 ? 137 THR K C   1 
ATOM 12011 O O   . THR I 1 139 ? 158.002 106.399 104.488 1.00 131.96 ? 137 THR K O   1 
ATOM 12012 C CB  . THR I 1 139 ? 157.380 104.657 106.850 1.00 131.96 ? 137 THR K CB  1 
ATOM 12013 O OG1 . THR I 1 139 ? 156.499 103.703 107.447 1.00 131.96 ? 137 THR K OG1 1 
ATOM 12014 C CG2 . THR I 1 139 ? 158.371 105.133 107.880 1.00 131.96 ? 137 THR K CG2 1 
ATOM 12015 N N   . VAL I 1 140 ? 157.700 107.957 106.089 1.00 129.65 ? 138 VAL K N   1 
ATOM 12016 C CA  . VAL I 1 140 ? 158.603 108.945 105.514 1.00 129.65 ? 138 VAL K CA  1 
ATOM 12017 C C   . VAL I 1 140 ? 159.819 109.050 106.417 1.00 129.65 ? 138 VAL K C   1 
ATOM 12018 O O   . VAL I 1 140 ? 159.683 109.295 107.619 1.00 129.65 ? 138 VAL K O   1 
ATOM 12019 C CB  . VAL I 1 140 ? 157.918 110.310 105.362 1.00 129.65 ? 138 VAL K CB  1 
ATOM 12020 C CG1 . VAL I 1 140 ? 158.814 111.259 104.621 1.00 129.65 ? 138 VAL K CG1 1 
ATOM 12021 C CG2 . VAL I 1 140 ? 156.612 110.154 104.638 1.00 129.65 ? 138 VAL K CG2 1 
ATOM 12022 N N   . THR I 1 141 ? 161.003 108.868 105.847 1.00 133.04 ? 139 THR K N   1 
ATOM 12023 C CA  . THR I 1 141 ? 162.237 108.846 106.616 1.00 133.04 ? 139 THR K CA  1 
ATOM 12024 C C   . THR I 1 141 ? 162.899 110.212 106.563 1.00 133.04 ? 139 THR K C   1 
ATOM 12025 O O   . THR I 1 141 ? 163.092 110.768 105.479 1.00 133.04 ? 139 THR K O   1 
ATOM 12026 C CB  . THR I 1 141 ? 163.191 107.785 106.079 1.00 133.04 ? 139 THR K CB  1 
ATOM 12027 O OG1 . THR I 1 141 ? 162.508 106.531 105.999 1.00 133.04 ? 139 THR K OG1 1 
ATOM 12028 C CG2 . THR I 1 141 ? 164.373 107.639 107.002 1.00 133.04 ? 139 THR K CG2 1 
ATOM 12029 N N   . LEU I 1 142 ? 163.254 110.746 107.732 1.00 135.82 ? 140 LEU K N   1 
ATOM 12030 C CA  . LEU I 1 142 ? 163.848 112.072 107.847 1.00 135.82 ? 140 LEU K CA  1 
ATOM 12031 C C   . LEU I 1 142 ? 165.115 111.964 108.691 1.00 135.82 ? 140 LEU K C   1 
ATOM 12032 O O   . LEU I 1 142 ? 165.388 112.828 109.521 1.00 135.82 ? 140 LEU K O   1 
ATOM 12033 C CB  . LEU I 1 142 ? 162.870 113.036 108.501 1.00 135.82 ? 140 LEU K CB  1 
ATOM 12034 C CG  . LEU I 1 142 ? 161.569 113.425 107.822 1.00 135.82 ? 140 LEU K CG  1 
ATOM 12035 C CD1 . LEU I 1 142 ? 160.768 114.272 108.774 1.00 135.82 ? 140 LEU K CD1 1 
ATOM 12036 C CD2 . LEU I 1 142 ? 161.840 114.166 106.554 1.00 135.82 ? 140 LEU K CD2 1 
ATOM 12037 N N   . ALA I 1 143 ? 165.881 110.899 108.501 1.00 144.30 ? 141 ALA K N   1 
ATOM 12038 C CA  . ALA I 1 143 ? 166.822 110.627 109.580 1.00 144.30 ? 141 ALA K CA  1 
ATOM 12039 C C   . ALA I 1 143 ? 168.089 111.478 109.541 1.00 144.30 ? 141 ALA K C   1 
ATOM 12040 O O   . ALA I 1 143 ? 168.268 112.317 110.431 1.00 144.30 ? 141 ALA K O   1 
ATOM 12041 C CB  . ALA I 1 143 ? 167.165 109.134 109.611 1.00 144.30 ? 141 ALA K CB  1 
ATOM 12042 N N   . PRO I 1 144 ? 168.990 111.336 108.549 1.00 146.81 ? 142 PRO K N   1 
ATOM 12043 C CA  . PRO I 1 144 ? 170.237 112.101 108.629 1.00 146.81 ? 142 PRO K CA  1 
ATOM 12044 C C   . PRO I 1 144 ? 170.194 113.434 107.902 1.00 146.81 ? 142 PRO K C   1 
ATOM 12045 O O   . PRO I 1 144 ? 170.927 114.361 108.257 1.00 146.81 ? 142 PRO K O   1 
ATOM 12046 C CB  . PRO I 1 144 ? 171.245 111.148 107.991 1.00 146.81 ? 142 PRO K CB  1 
ATOM 12047 C CG  . PRO I 1 144 ? 170.453 110.492 106.911 1.00 146.81 ? 142 PRO K CG  1 
ATOM 12048 C CD  . PRO I 1 144 ? 168.990 110.498 107.334 1.00 146.81 ? 142 PRO K CD  1 
ATOM 12049 N N   . THR I 1 145 ? 169.328 113.549 106.900 1.00 145.49 ? 143 THR K N   1 
ATOM 12050 C CA  . THR I 1 145 ? 169.386 114.667 105.970 1.00 145.49 ? 143 THR K CA  1 
ATOM 12051 C C   . THR I 1 145 ? 168.537 115.845 106.418 1.00 145.49 ? 143 THR K C   1 
ATOM 12052 O O   . THR I 1 145 ? 168.973 116.995 106.316 1.00 145.49 ? 143 THR K O   1 
ATOM 12053 C CB  . THR I 1 145 ? 168.931 114.217 104.587 1.00 145.49 ? 143 THR K CB  1 
ATOM 12054 O OG1 . THR I 1 145 ? 167.503 114.209 104.548 1.00 145.49 ? 143 THR K OG1 1 
ATOM 12055 C CG2 . THR I 1 145 ? 169.428 112.815 104.304 1.00 145.49 ? 143 THR K CG2 1 
ATOM 12056 N N   . ILE I 1 146 ? 167.331 115.586 106.907 1.00 140.25 ? 144 ILE K N   1 
ATOM 12057 C CA  . ILE I 1 146 ? 166.399 116.626 107.316 1.00 140.25 ? 144 ILE K CA  1 
ATOM 12058 C C   . ILE I 1 146 ? 166.315 116.611 108.831 1.00 140.25 ? 144 ILE K C   1 
ATOM 12059 O O   . ILE I 1 146 ? 165.900 115.611 109.425 1.00 140.25 ? 144 ILE K O   1 
ATOM 12060 C CB  . ILE I 1 146 ? 165.017 116.414 106.689 1.00 140.25 ? 144 ILE K CB  1 
ATOM 12061 C CG1 . ILE I 1 146 ? 165.131 116.427 105.172 1.00 140.25 ? 144 ILE K CG1 1 
ATOM 12062 C CG2 . ILE I 1 146 ? 164.060 117.471 107.158 1.00 140.25 ? 144 ILE K CG2 1 
ATOM 12063 C CD1 . ILE I 1 146 ? 163.825 116.250 104.469 1.00 140.25 ? 144 ILE K CD1 1 
ATOM 12064 N N   . THR I 1 147 ? 166.698 117.714 109.459 1.00 138.39 ? 145 THR K N   1 
ATOM 12065 C CA  . THR I 1 147 ? 166.723 117.803 110.910 1.00 138.39 ? 145 THR K CA  1 
ATOM 12066 C C   . THR I 1 147 ? 165.470 118.503 111.405 1.00 138.39 ? 145 THR K C   1 
ATOM 12067 O O   . THR I 1 147 ? 165.179 119.629 110.995 1.00 138.39 ? 145 THR K O   1 
ATOM 12068 C CB  . THR I 1 147 ? 167.957 118.556 111.391 1.00 138.39 ? 145 THR K CB  1 
ATOM 12069 O OG1 . THR I 1 147 ? 167.988 119.845 110.776 1.00 138.39 ? 145 THR K OG1 1 
ATOM 12070 C CG2 . THR I 1 147 ? 169.208 117.800 111.015 1.00 138.39 ? 145 THR K CG2 1 
ATOM 12071 N N   . LEU I 1 148 ? 164.740 117.837 112.286 1.00 133.64 ? 146 LEU K N   1 
ATOM 12072 C CA  . LEU I 1 148 ? 163.546 118.379 112.907 1.00 133.64 ? 146 LEU K CA  1 
ATOM 12073 C C   . LEU I 1 148 ? 163.666 118.178 114.408 1.00 133.64 ? 146 LEU K C   1 
ATOM 12074 O O   . LEU I 1 148 ? 164.175 117.150 114.857 1.00 133.64 ? 146 LEU K O   1 
ATOM 12075 C CB  . LEU I 1 148 ? 162.301 117.693 112.364 1.00 133.64 ? 146 LEU K CB  1 
ATOM 12076 C CG  . LEU I 1 148 ? 160.956 118.119 112.928 1.00 133.64 ? 146 LEU K CG  1 
ATOM 12077 C CD1 . LEU I 1 148 ? 160.723 119.571 112.632 1.00 133.64 ? 146 LEU K CD1 1 
ATOM 12078 C CD2 . LEU I 1 148 ? 159.866 117.279 112.322 1.00 133.64 ? 146 LEU K CD2 1 
ATOM 12079 N N   . SER I 1 149 ? 163.207 119.152 115.185 1.00 135.68 ? 147 SER K N   1 
ATOM 12080 C CA  . SER I 1 149 ? 163.436 119.127 116.622 1.00 135.68 ? 147 SER K CA  1 
ATOM 12081 C C   . SER I 1 149 ? 162.171 119.574 117.339 1.00 135.68 ? 147 SER K C   1 
ATOM 12082 O O   . SER I 1 149 ? 161.087 119.637 116.755 1.00 135.68 ? 147 SER K O   1 
ATOM 12083 C CB  . SER I 1 149 ? 164.635 120.000 116.995 1.00 135.68 ? 147 SER K CB  1 
ATOM 12084 O OG  . SER I 1 149 ? 164.689 120.176 118.395 1.00 135.68 ? 147 SER K OG  1 
ATOM 12085 N N   . THR I 1 150 ? 162.311 119.874 118.624 1.00 139.15 ? 148 THR K N   1 
ATOM 12086 C CA  . THR I 1 150 ? 161.162 120.188 119.457 1.00 139.15 ? 148 THR K CA  1 
ATOM 12087 C C   . THR I 1 150 ? 160.605 121.568 119.141 1.00 139.15 ? 148 THR K C   1 
ATOM 12088 O O   . THR I 1 150 ? 161.315 122.457 118.670 1.00 139.15 ? 148 THR K O   1 
ATOM 12089 C CB  . THR I 1 150 ? 161.544 120.129 120.928 1.00 139.15 ? 148 THR K CB  1 
ATOM 12090 O OG1 . THR I 1 150 ? 162.466 121.184 121.213 1.00 139.15 ? 148 THR K OG1 1 
ATOM 12091 C CG2 . THR I 1 150 ? 162.204 118.818 121.239 1.00 139.15 ? 148 THR K CG2 1 
ATOM 12092 N N   . ASN I 1 151 ? 159.312 121.738 119.419 1.00 141.00 ? 149 ASN K N   1 
ATOM 12093 C CA  . ASN I 1 151 ? 158.636 123.030 119.317 1.00 141.00 ? 149 ASN K CA  1 
ATOM 12094 C C   . ASN I 1 151 ? 158.770 123.623 117.919 1.00 141.00 ? 149 ASN K C   1 
ATOM 12095 O O   . ASN I 1 151 ? 159.273 124.731 117.736 1.00 141.00 ? 149 ASN K O   1 
ATOM 12096 C CB  . ASN I 1 151 ? 159.162 124.001 120.371 1.00 141.00 ? 149 ASN K CB  1 
ATOM 12097 C CG  . ASN I 1 151 ? 158.552 123.767 121.725 1.00 141.00 ? 149 ASN K CG  1 
ATOM 12098 O OD1 . ASN I 1 151 ? 157.372 123.447 121.837 1.00 141.00 ? 149 ASN K OD1 1 
ATOM 12099 N ND2 . ASN I 1 151 ? 159.351 123.926 122.768 1.00 141.00 ? 149 ASN K ND2 1 
ATOM 12100 N N   . THR I 1 152 ? 158.315 122.875 116.922 1.00 141.40 ? 150 THR K N   1 
ATOM 12101 C CA  . THR I 1 152 ? 158.416 123.307 115.540 1.00 141.40 ? 150 THR K CA  1 
ATOM 12102 C C   . THR I 1 152 ? 157.151 122.914 114.799 1.00 141.40 ? 150 THR K C   1 
ATOM 12103 O O   . THR I 1 152 ? 156.479 121.948 115.161 1.00 141.40 ? 150 THR K O   1 
ATOM 12104 C CB  . THR I 1 152 ? 159.642 122.696 114.862 1.00 141.40 ? 150 THR K CB  1 
ATOM 12105 O OG1 . THR I 1 152 ? 160.765 122.803 115.741 1.00 141.40 ? 150 THR K OG1 1 
ATOM 12106 C CG2 . THR I 1 152 ? 159.966 123.423 113.583 1.00 141.40 ? 150 THR K CG2 1 
ATOM 12107 N N   . ASP I 1 153 ? 156.825 123.679 113.766 1.00 141.70 ? 151 ASP K N   1 
ATOM 12108 C CA  . ASP I 1 153 ? 155.687 123.403 112.906 1.00 141.70 ? 151 ASP K CA  1 
ATOM 12109 C C   . ASP I 1 153 ? 156.194 122.901 111.568 1.00 141.70 ? 151 ASP K C   1 
ATOM 12110 O O   . ASP I 1 153 ? 157.085 123.511 110.974 1.00 141.70 ? 151 ASP K O   1 
ATOM 12111 C CB  . ASP I 1 153 ? 154.839 124.653 112.706 1.00 141.70 ? 151 ASP K CB  1 
ATOM 12112 C CG  . ASP I 1 153 ? 154.211 125.130 113.985 1.00 141.70 ? 151 ASP K CG  1 
ATOM 12113 O OD1 . ASP I 1 153 ? 153.998 124.292 114.880 1.00 141.70 ? 151 ASP K OD1 1 
ATOM 12114 O OD2 . ASP I 1 153 ? 153.928 126.338 114.099 1.00 141.70 ? 151 ASP K OD2 1 
ATOM 12115 N N   . PHE I 1 154 ? 155.631 121.797 111.095 1.00 129.88 ? 152 PHE K N   1 
ATOM 12116 C CA  . PHE I 1 154 ? 156.043 121.225 109.827 1.00 129.88 ? 152 PHE K CA  1 
ATOM 12117 C C   . PHE I 1 154 ? 154.810 120.851 109.029 1.00 129.88 ? 152 PHE K C   1 
ATOM 12118 O O   . PHE I 1 154 ? 153.712 120.726 109.570 1.00 129.88 ? 152 PHE K O   1 
ATOM 12119 C CB  . PHE I 1 154 ? 156.956 120.013 110.025 1.00 129.88 ? 152 PHE K CB  1 
ATOM 12120 C CG  . PHE I 1 154 ? 156.289 118.845 110.677 1.00 129.88 ? 152 PHE K CG  1 
ATOM 12121 C CD1 . PHE I 1 154 ? 156.173 118.777 112.045 1.00 129.88 ? 152 PHE K CD1 1 
ATOM 12122 C CD2 . PHE I 1 154 ? 155.804 117.801 109.924 1.00 129.88 ? 152 PHE K CD2 1 
ATOM 12123 C CE1 . PHE I 1 154 ? 155.572 117.703 112.642 1.00 129.88 ? 152 PHE K CE1 1 
ATOM 12124 C CE2 . PHE I 1 154 ? 155.203 116.728 110.521 1.00 129.88 ? 152 PHE K CE2 1 
ATOM 12125 C CZ  . PHE I 1 154 ? 155.087 116.680 111.880 1.00 129.88 ? 152 PHE K CZ  1 
ATOM 12126 N N   . ILE I 1 155 ? 154.997 120.698 107.725 1.00 127.01 ? 153 ILE K N   1 
ATOM 12127 C CA  . ILE I 1 155 ? 153.917 120.368 106.808 1.00 127.01 ? 153 ILE K CA  1 
ATOM 12128 C C   . ILE I 1 155 ? 154.401 119.287 105.860 1.00 127.01 ? 153 ILE K C   1 
ATOM 12129 O O   . ILE I 1 155 ? 155.485 119.406 105.284 1.00 127.01 ? 153 ILE K O   1 
ATOM 12130 C CB  . ILE I 1 155 ? 153.452 121.601 106.018 1.00 127.01 ? 153 ILE K CB  1 
ATOM 12131 C CG1 . ILE I 1 155 ? 152.804 122.611 106.952 1.00 127.01 ? 153 ILE K CG1 1 
ATOM 12132 C CG2 . ILE I 1 155 ? 152.484 121.203 104.941 1.00 127.01 ? 153 ILE K CG2 1 
ATOM 12133 C CD1 . ILE I 1 155 ? 152.541 123.935 106.305 1.00 127.01 ? 153 ILE K CD1 1 
ATOM 12134 N N   . ILE I 1 156 ? 153.603 118.241 105.695 1.00 125.78 ? 154 ILE K N   1 
ATOM 12135 C CA  . ILE I 1 156 ? 153.864 117.189 104.724 1.00 125.78 ? 154 ILE K CA  1 
ATOM 12136 C C   . ILE I 1 156 ? 152.706 117.169 103.745 1.00 125.78 ? 154 ILE K C   1 
ATOM 12137 O O   . ILE I 1 156 ? 151.546 117.073 104.155 1.00 125.78 ? 154 ILE K O   1 
ATOM 12138 C CB  . ILE I 1 156 ? 154.035 115.821 105.403 1.00 125.78 ? 154 ILE K CB  1 
ATOM 12139 C CG1 . ILE I 1 156 ? 155.417 115.720 106.027 1.00 125.78 ? 154 ILE K CG1 1 
ATOM 12140 C CG2 . ILE I 1 156 ? 153.851 114.716 104.408 1.00 125.78 ? 154 ILE K CG2 1 
ATOM 12141 C CD1 . ILE I 1 156 ? 155.490 114.741 107.142 1.00 125.78 ? 154 ILE K CD1 1 
ATOM 12142 N N   . GLU I 1 157 ? 153.013 117.264 102.458 1.00 133.79 ? 155 GLU K N   1 
ATOM 12143 C CA  . GLU I 1 157 ? 152.003 117.438 101.428 1.00 133.79 ? 155 GLU K CA  1 
ATOM 12144 C C   . GLU I 1 157 ? 152.042 116.265 100.464 1.00 133.79 ? 155 GLU K C   1 
ATOM 12145 O O   . GLU I 1 157 ? 153.116 115.876 100.003 1.00 133.79 ? 155 GLU K O   1 
ATOM 12146 C CB  . GLU I 1 157 ? 152.225 118.746 100.681 1.00 133.79 ? 155 GLU K CB  1 
ATOM 12147 C CG  . GLU I 1 157 ? 151.202 119.023 99.615  1.00 133.79 ? 155 GLU K CG  1 
ATOM 12148 C CD  . GLU I 1 157 ? 151.003 120.502 99.382  1.00 133.79 ? 155 GLU K CD  1 
ATOM 12149 O OE1 . GLU I 1 157 ? 149.839 120.952 99.372  1.00 133.79 ? 155 GLU K OE1 1 
ATOM 12150 O OE2 . GLU I 1 157 ? 152.010 121.218 99.215  1.00 133.79 ? 155 GLU K OE2 1 
ATOM 12151 N N   . VAL I 1 158 ? 150.873 115.715 100.152 1.00 130.62 ? 156 VAL K N   1 
ATOM 12152 C CA  . VAL I 1 158 ? 150.743 114.527 99.320  1.00 130.62 ? 156 VAL K CA  1 
ATOM 12153 C C   . VAL I 1 158 ? 149.979 114.903 98.062  1.00 130.62 ? 156 VAL K C   1 
ATOM 12154 O O   . VAL I 1 158 ? 148.933 115.551 98.142  1.00 130.62 ? 156 VAL K O   1 
ATOM 12155 C CB  . VAL I 1 158 ? 150.024 113.395 100.070 1.00 130.62 ? 156 VAL K CB  1 
ATOM 12156 C CG1 . VAL I 1 158 ? 150.031 112.139 99.247  1.00 130.62 ? 156 VAL K CG1 1 
ATOM 12157 C CG2 . VAL I 1 158 ? 150.680 113.156 101.400 1.00 130.62 ? 156 VAL K CG2 1 
ATOM 12158 N N   . LYS I 1 159 ? 150.491 114.491 96.904  1.00 131.07 ? 157 LYS K N   1 
ATOM 12159 C CA  . LYS I 1 159 ? 149.935 114.885 95.611  1.00 131.07 ? 157 LYS K CA  1 
ATOM 12160 C C   . LYS I 1 159 ? 149.638 113.658 94.761  1.00 131.07 ? 157 LYS K C   1 
ATOM 12161 O O   . LYS I 1 159 ? 150.471 113.245 93.943  1.00 131.07 ? 157 LYS K O   1 
ATOM 12162 C CB  . LYS I 1 159 ? 150.890 115.818 94.879  1.00 131.07 ? 157 LYS K CB  1 
ATOM 12163 C CG  . LYS I 1 159 ? 151.103 117.145 95.559  1.00 131.07 ? 157 LYS K CG  1 
ATOM 12164 C CD  . LYS I 1 159 ? 152.046 118.001 94.753  1.00 131.07 ? 157 LYS K CD  1 
ATOM 12165 C CE  . LYS I 1 159 ? 152.209 119.366 95.367  1.00 131.07 ? 157 LYS K CE  1 
ATOM 12166 N NZ  . LYS I 1 159 ? 152.907 119.282 96.665  1.00 131.07 ? 157 LYS K NZ  1 
ATOM 12167 N N   . PRO I 1 160 ? 148.465 113.057 94.903  1.00 133.10 ? 158 PRO K N   1 
ATOM 12168 C CA  . PRO I 1 160 ? 148.116 111.897 94.091  1.00 133.10 ? 158 PRO K CA  1 
ATOM 12169 C C   . PRO I 1 160 ? 147.943 112.285 92.636  1.00 133.10 ? 158 PRO K C   1 
ATOM 12170 O O   . PRO I 1 160 ? 147.692 113.456 92.326  1.00 133.10 ? 158 PRO K O   1 
ATOM 12171 C CB  . PRO I 1 160 ? 146.788 111.432 94.699  1.00 133.10 ? 158 PRO K CB  1 
ATOM 12172 C CG  . PRO I 1 160 ? 146.749 112.041 96.038  1.00 133.10 ? 158 PRO K CG  1 
ATOM 12173 C CD  . PRO I 1 160 ? 147.428 113.351 95.896  1.00 133.10 ? 158 PRO K CD  1 
ATOM 12174 N N   . PRO I 1 161 ? 148.082 111.334 91.712  1.00 135.12 ? 159 PRO K N   1 
ATOM 12175 C CA  . PRO I 1 161 ? 147.898 111.663 90.293  1.00 135.12 ? 159 PRO K CA  1 
ATOM 12176 C C   . PRO I 1 161 ? 146.502 112.134 89.958  1.00 135.12 ? 159 PRO K C   1 
ATOM 12177 O O   . PRO I 1 161 ? 146.329 112.899 89.003  1.00 135.12 ? 159 PRO K O   1 
ATOM 12178 C CB  . PRO I 1 161 ? 148.226 110.344 89.590  1.00 135.12 ? 159 PRO K CB  1 
ATOM 12179 C CG  . PRO I 1 161 ? 147.907 109.319 90.592  1.00 135.12 ? 159 PRO K CG  1 
ATOM 12180 C CD  . PRO I 1 161 ? 148.326 109.899 91.903  1.00 135.12 ? 159 PRO K CD  1 
ATOM 12181 N N   . ALA I 1 162 ? 145.494 111.688 90.698  1.00 142.55 ? 160 ALA K N   1 
ATOM 12182 C CA  . ALA I 1 162 ? 144.127 112.124 90.468  1.00 142.55 ? 160 ALA K CA  1 
ATOM 12183 C C   . ALA I 1 162 ? 143.371 112.054 91.781  1.00 142.55 ? 160 ALA K C   1 
ATOM 12184 O O   . ALA I 1 162 ? 143.569 111.128 92.567  1.00 142.55 ? 160 ALA K O   1 
ATOM 12185 C CB  . ALA I 1 162 ? 143.433 111.266 89.411  1.00 142.55 ? 160 ALA K CB  1 
ATOM 12186 N N   . GLY I 1 163 ? 142.505 113.040 92.016  1.00 144.06 ? 161 GLY K N   1 
ATOM 12187 C CA  . GLY I 1 163 ? 141.752 113.133 93.249  1.00 144.06 ? 161 GLY K CA  1 
ATOM 12188 C C   . GLY I 1 163 ? 142.092 114.409 93.999  1.00 144.06 ? 161 GLY K C   1 
ATOM 12189 O O   . GLY I 1 163 ? 142.417 115.434 93.391  1.00 144.06 ? 161 GLY K O   1 
ATOM 12190 N N   . ALA I 1 164 ? 142.037 114.333 95.320  1.00 140.97 ? 162 ALA K N   1 
ATOM 12191 C CA  . ALA I 1 164 ? 142.210 115.491 96.180  1.00 140.97 ? 162 ALA K CA  1 
ATOM 12192 C C   . ALA I 1 164 ? 143.648 115.569 96.660  1.00 140.97 ? 162 ALA K C   1 
ATOM 12193 O O   . ALA I 1 164 ? 144.285 114.538 96.888  1.00 140.97 ? 162 ALA K O   1 
ATOM 12194 C CB  . ALA I 1 164 ? 141.264 115.423 97.376  1.00 140.97 ? 162 ALA K CB  1 
ATOM 12195 N N   . VAL I 1 165 ? 144.153 116.785 96.804  1.00 135.58 ? 163 VAL K N   1 
ATOM 12196 C CA  . VAL I 1 165 ? 145.472 117.027 97.371  1.00 135.58 ? 163 VAL K CA  1 
ATOM 12197 C C   . VAL I 1 165 ? 145.299 117.483 98.809  1.00 135.58 ? 163 VAL K C   1 
ATOM 12198 O O   . VAL I 1 165 ? 144.593 118.459 99.073  1.00 135.58 ? 163 VAL K O   1 
ATOM 12199 C CB  . VAL I 1 165 ? 146.229 118.082 96.555  1.00 135.58 ? 163 VAL K CB  1 
ATOM 12200 C CG1 . VAL I 1 165 ? 147.474 118.500 97.283  1.00 135.58 ? 163 VAL K CG1 1 
ATOM 12201 C CG2 . VAL I 1 165 ? 146.562 117.543 95.191  1.00 135.58 ? 163 VAL K CG2 1 
ATOM 12202 N N   . PHE I 1 166 ? 145.943 116.792 99.742  1.00 132.75 ? 164 PHE K N   1 
ATOM 12203 C CA  . PHE I 1 166 ? 145.762 117.091 101.153 1.00 132.75 ? 164 PHE K CA  1 
ATOM 12204 C C   . PHE I 1 166 ? 147.109 117.301 101.825 1.00 132.75 ? 164 PHE K C   1 
ATOM 12205 O O   . PHE I 1 166 ? 148.164 117.023 101.257 1.00 132.75 ? 164 PHE K O   1 
ATOM 12206 C CB  . PHE I 1 166 ? 144.973 115.987 101.865 1.00 132.75 ? 164 PHE K CB  1 
ATOM 12207 C CG  . PHE I 1 166 ? 145.562 114.624 101.717 1.00 132.75 ? 164 PHE K CG  1 
ATOM 12208 C CD1 . PHE I 1 166 ? 145.256 113.840 100.628 1.00 132.75 ? 164 PHE K CD1 1 
ATOM 12209 C CD2 . PHE I 1 166 ? 146.404 114.115 102.680 1.00 132.75 ? 164 PHE K CD2 1 
ATOM 12210 C CE1 . PHE I 1 166 ? 145.791 112.586 100.496 1.00 132.75 ? 164 PHE K CE1 1 
ATOM 12211 C CE2 . PHE I 1 166 ? 146.939 112.860 102.551 1.00 132.75 ? 164 PHE K CE2 1 
ATOM 12212 C CZ  . PHE I 1 166 ? 146.633 112.096 101.458 1.00 132.75 ? 164 PHE K CZ  1 
ATOM 12213 N N   . SER I 1 167 ? 147.057 117.807 103.054 1.00 132.61 ? 165 SER K N   1 
ATOM 12214 C CA  . SER I 1 167 ? 148.248 118.180 103.798 1.00 132.61 ? 165 SER K CA  1 
ATOM 12215 C C   . SER I 1 167 ? 148.108 117.733 105.242 1.00 132.61 ? 165 SER K C   1 
ATOM 12216 O O   . SER I 1 167 ? 147.005 117.513 105.741 1.00 132.61 ? 165 SER K O   1 
ATOM 12217 C CB  . SER I 1 167 ? 148.483 119.688 103.753 1.00 132.61 ? 165 SER K CB  1 
ATOM 12218 O OG  . SER I 1 167 ? 148.596 120.137 102.420 1.00 132.61 ? 165 SER K OG  1 
ATOM 12219 N N   . ILE I 1 168 ? 149.245 117.605 105.914 1.00 132.13 ? 166 ILE K N   1 
ATOM 12220 C CA  . ILE I 1 168 ? 149.296 117.298 107.337 1.00 132.13 ? 166 ILE K CA  1 
ATOM 12221 C C   . ILE I 1 168 ? 150.083 118.400 108.024 1.00 132.13 ? 166 ILE K C   1 
ATOM 12222 O O   . ILE I 1 168 ? 151.269 118.589 107.737 1.00 132.13 ? 166 ILE K O   1 
ATOM 12223 C CB  . ILE I 1 168 ? 149.934 115.929 107.611 1.00 132.13 ? 166 ILE K CB  1 
ATOM 12224 C CG1 . ILE I 1 168 ? 149.107 114.801 107.001 1.00 132.13 ? 166 ILE K CG1 1 
ATOM 12225 C CG2 . ILE I 1 168 ? 150.110 115.717 109.088 1.00 132.13 ? 166 ILE K CG2 1 
ATOM 12226 C CD1 . ILE I 1 168 ? 149.468 114.463 105.594 1.00 132.13 ? 166 ILE K CD1 1 
ATOM 12227 N N   . GLN I 1 169 ? 149.433 119.119 108.932 1.00 138.31 ? 167 GLN K N   1 
ATOM 12228 C CA  . GLN I 1 169 ? 150.076 120.169 109.710 1.00 138.31 ? 167 GLN K CA  1 
ATOM 12229 C C   . GLN I 1 169 ? 150.000 119.794 111.177 1.00 138.31 ? 167 GLN K C   1 
ATOM 12230 O O   . GLN I 1 169 ? 148.905 119.594 111.709 1.00 138.31 ? 167 GLN K O   1 
ATOM 12231 C CB  . GLN I 1 169 ? 149.402 121.517 109.480 1.00 138.31 ? 167 GLN K CB  1 
ATOM 12232 C CG  . GLN I 1 169 ? 148.858 121.703 108.091 1.00 138.31 ? 167 GLN K CG  1 
ATOM 12233 C CD  . GLN I 1 169 ? 148.650 123.157 107.754 1.00 138.31 ? 167 GLN K CD  1 
ATOM 12234 O OE1 . GLN I 1 169 ? 148.751 124.025 108.618 1.00 138.31 ? 167 GLN K OE1 1 
ATOM 12235 N NE2 . GLN I 1 169 ? 148.353 123.435 106.493 1.00 138.31 ? 167 GLN K NE2 1 
ATOM 12236 N N   . ARG I 1 170 ? 151.152 119.705 111.831 1.00 134.53 ? 168 ARG K N   1 
ATOM 12237 C CA  . ARG I 1 170 ? 151.212 119.335 113.234 1.00 134.53 ? 168 ARG K CA  1 
ATOM 12238 C C   . ARG I 1 170 ? 152.319 120.132 113.903 1.00 134.53 ? 168 ARG K C   1 
ATOM 12239 O O   . ARG I 1 170 ? 152.901 121.042 113.311 1.00 134.53 ? 168 ARG K O   1 
ATOM 12240 C CB  . ARG I 1 170 ? 151.435 117.831 113.402 1.00 134.53 ? 168 ARG K CB  1 
ATOM 12241 C CG  . ARG I 1 170 ? 150.336 116.969 112.825 1.00 134.53 ? 168 ARG K CG  1 
ATOM 12242 C CD  . ARG I 1 170 ? 149.099 117.020 113.686 1.00 134.53 ? 168 ARG K CD  1 
ATOM 12243 N NE  . ARG I 1 170 ? 148.155 115.966 113.343 1.00 134.53 ? 168 ARG K NE  1 
ATOM 12244 C CZ  . ARG I 1 170 ? 147.315 116.023 112.320 1.00 134.53 ? 168 ARG K CZ  1 
ATOM 12245 N NH1 . ARG I 1 170 ? 147.295 117.086 111.537 1.00 134.53 ? 168 ARG K NH1 1 
ATOM 12246 N NH2 . ARG I 1 170 ? 146.491 115.018 112.080 1.00 134.53 ? 168 ARG K NH2 1 
ATOM 12247 N N   . THR I 1 171 ? 152.610 119.788 115.153 1.00 135.43 ? 169 THR K N   1 
ATOM 12248 C CA  . THR I 1 171 ? 153.627 120.477 115.933 1.00 135.43 ? 169 THR K CA  1 
ATOM 12249 C C   . THR I 1 171 ? 154.310 119.485 116.856 1.00 135.43 ? 169 THR K C   1 
ATOM 12250 O O   . THR I 1 171 ? 153.643 118.822 117.651 1.00 135.43 ? 169 THR K O   1 
ATOM 12251 C CB  . THR I 1 171 ? 153.012 121.606 116.755 1.00 135.43 ? 169 THR K CB  1 
ATOM 12252 O OG1 . THR I 1 171 ? 152.282 122.480 115.890 1.00 135.43 ? 169 THR K OG1 1 
ATOM 12253 C CG2 . THR I 1 171 ? 154.089 122.387 117.465 1.00 135.43 ? 169 THR K CG2 1 
ATOM 12254 N N   . THR I 1 172 ? 155.631 119.395 116.763 1.00 137.38 ? 170 THR K N   1 
ATOM 12255 C CA  . THR I 1 172 ? 156.358 118.452 117.590 1.00 137.38 ? 170 THR K CA  1 
ATOM 12256 C C   . THR I 1 172 ? 156.255 118.851 119.059 1.00 137.38 ? 170 THR K C   1 
ATOM 12257 O O   . THR I 1 172 ? 156.125 120.032 119.381 1.00 137.38 ? 170 THR K O   1 
ATOM 12258 C CB  . THR I 1 172 ? 157.818 118.390 117.174 1.00 137.38 ? 170 THR K CB  1 
ATOM 12259 O OG1 . THR I 1 172 ? 158.465 119.609 117.541 1.00 137.38 ? 170 THR K OG1 1 
ATOM 12260 C CG2 . THR I 1 172 ? 157.921 118.212 115.688 1.00 137.38 ? 170 THR K CG2 1 
ATOM 12261 N N   . PRO I 1 173 ? 156.303 117.888 119.967 1.00 141.49 ? 171 PRO K N   1 
ATOM 12262 C CA  . PRO I 1 173 ? 156.123 118.203 121.386 1.00 141.49 ? 171 PRO K CA  1 
ATOM 12263 C C   . PRO I 1 173 ? 157.302 118.948 121.980 1.00 141.49 ? 171 PRO K C   1 
ATOM 12264 O O   . PRO I 1 173 ? 158.289 119.216 121.293 1.00 141.49 ? 171 PRO K O   1 
ATOM 12265 C CB  . PRO I 1 173 ? 155.971 116.821 122.028 1.00 141.49 ? 171 PRO K CB  1 
ATOM 12266 C CG  . PRO I 1 173 ? 155.604 115.925 120.907 1.00 141.49 ? 171 PRO K CG  1 
ATOM 12267 C CD  . PRO I 1 173 ? 156.370 116.439 119.751 1.00 141.49 ? 171 PRO K CD  1 
ATOM 12268 N N   . ALA I 1 174 ? 157.205 119.293 123.261 1.00 143.50 ? 172 ALA K N   1 
ATOM 12269 C CA  . ALA I 1 174 ? 158.322 119.931 123.941 1.00 143.50 ? 172 ALA K CA  1 
ATOM 12270 C C   . ALA I 1 174 ? 159.407 118.934 124.317 1.00 143.50 ? 172 ALA K C   1 
ATOM 12271 O O   . ALA I 1 174 ? 160.571 119.317 124.455 1.00 143.50 ? 172 ALA K O   1 
ATOM 12272 C CB  . ALA I 1 174 ? 157.832 120.659 125.188 1.00 143.50 ? 172 ALA K CB  1 
ATOM 12273 N N   . TYR I 1 175 ? 159.048 117.666 124.492 1.00 147.44 ? 173 TYR K N   1 
ATOM 12274 C CA  . TYR I 1 175 ? 159.976 116.627 124.915 1.00 147.44 ? 173 TYR K CA  1 
ATOM 12275 C C   . TYR I 1 175 ? 159.781 115.415 124.020 1.00 147.44 ? 173 TYR K C   1 
ATOM 12276 O O   . TYR I 1 175 ? 158.705 114.813 124.022 1.00 147.44 ? 173 TYR K O   1 
ATOM 12277 C CB  . TYR I 1 175 ? 159.738 116.263 126.380 1.00 147.44 ? 173 TYR K CB  1 
ATOM 12278 C CG  . TYR I 1 175 ? 160.694 115.244 126.934 1.00 147.44 ? 173 TYR K CG  1 
ATOM 12279 C CD1 . TYR I 1 175 ? 161.987 115.592 127.273 1.00 147.44 ? 173 TYR K CD1 1 
ATOM 12280 C CD2 . TYR I 1 175 ? 160.300 113.933 127.126 1.00 147.44 ? 173 TYR K CD2 1 
ATOM 12281 C CE1 . TYR I 1 175 ? 162.858 114.665 127.785 1.00 147.44 ? 173 TYR K CE1 1 
ATOM 12282 C CE2 . TYR I 1 175 ? 161.166 112.998 127.634 1.00 147.44 ? 173 TYR K CE2 1 
ATOM 12283 C CZ  . TYR I 1 175 ? 162.444 113.369 127.961 1.00 147.44 ? 173 TYR K CZ  1 
ATOM 12284 O OH  . TYR I 1 175 ? 163.313 112.438 128.470 1.00 147.44 ? 173 TYR K OH  1 
ATOM 12285 N N   . ILE I 1 176 ? 160.811 115.056 123.264 1.00 141.91 ? 174 ILE K N   1 
ATOM 12286 C CA  . ILE I 1 176 ? 160.703 113.979 122.288 1.00 141.91 ? 174 ILE K CA  1 
ATOM 12287 C C   . ILE I 1 176 ? 160.954 112.645 122.973 1.00 141.91 ? 174 ILE K C   1 
ATOM 12288 O O   . ILE I 1 176 ? 161.948 112.479 123.687 1.00 141.91 ? 174 ILE K O   1 
ATOM 12289 C CB  . ILE I 1 176 ? 161.690 114.192 121.134 1.00 141.91 ? 174 ILE K CB  1 
ATOM 12290 C CG1 . ILE I 1 176 ? 161.286 115.400 120.305 1.00 141.91 ? 174 ILE K CG1 1 
ATOM 12291 C CG2 . ILE I 1 176 ? 161.737 112.973 120.257 1.00 141.91 ? 174 ILE K CG2 1 
ATOM 12292 C CD1 . ILE I 1 176 ? 160.043 115.184 119.516 1.00 141.91 ? 174 ILE K CD1 1 
ATOM 12293 N N   . GLU I 1 177 ? 160.063 111.689 122.750 1.00 144.29 ? 175 GLU K N   1 
ATOM 12294 C CA  . GLU I 1 177 ? 160.198 110.335 123.265 1.00 144.29 ? 175 GLU K CA  1 
ATOM 12295 C C   . GLU I 1 177 ? 160.324 109.359 122.103 1.00 144.29 ? 175 GLU K C   1 
ATOM 12296 O O   . GLU I 1 177 ? 160.285 109.746 120.936 1.00 144.29 ? 175 GLU K O   1 
ATOM 12297 C CB  . GLU I 1 177 ? 159.016 109.974 124.160 1.00 144.29 ? 175 GLU K CB  1 
ATOM 12298 C CG  . GLU I 1 177 ? 158.974 110.771 125.437 1.00 144.29 ? 175 GLU K CG  1 
ATOM 12299 C CD  . GLU I 1 177 ? 157.790 110.417 126.299 1.00 144.29 ? 175 GLU K CD  1 
ATOM 12300 O OE1 . GLU I 1 177 ? 156.935 109.638 125.835 1.00 144.29 ? 175 GLU K OE1 1 
ATOM 12301 O OE2 . GLU I 1 177 ? 157.712 110.913 127.440 1.00 144.29 ? 175 GLU K OE2 1 
ATOM 12302 N N   . THR I 1 178 ? 160.478 108.077 122.431 1.00 137.22 ? 176 THR K N   1 
ATOM 12303 C CA  . THR I 1 178 ? 160.721 107.084 121.392 1.00 137.22 ? 176 THR K CA  1 
ATOM 12304 C C   . THR I 1 178 ? 159.532 106.953 120.455 1.00 137.22 ? 176 THR K C   1 
ATOM 12305 O O   . THR I 1 178 ? 159.705 106.835 119.239 1.00 137.22 ? 176 THR K O   1 
ATOM 12306 C CB  . THR I 1 178 ? 161.054 105.736 122.015 1.00 137.22 ? 176 THR K CB  1 
ATOM 12307 O OG1 . THR I 1 178 ? 162.152 105.891 122.917 1.00 137.22 ? 176 THR K OG1 1 
ATOM 12308 C CG2 . THR I 1 178 ? 161.441 104.753 120.937 1.00 137.22 ? 176 THR K CG2 1 
ATOM 12309 N N   . VAL I 1 179 ? 158.318 106.961 120.993 1.00 131.45 ? 177 VAL K N   1 
ATOM 12310 C CA  . VAL I 1 179 ? 157.107 106.932 120.184 1.00 131.45 ? 177 VAL K CA  1 
ATOM 12311 C C   . VAL I 1 179 ? 156.193 108.049 120.653 1.00 131.45 ? 177 VAL K C   1 
ATOM 12312 O O   . VAL I 1 179 ? 155.876 108.137 121.842 1.00 131.45 ? 177 VAL K O   1 
ATOM 12313 C CB  . VAL I 1 179 ? 156.391 105.577 120.270 1.00 131.45 ? 177 VAL K CB  1 
ATOM 12314 C CG1 . VAL I 1 179 ? 155.005 105.692 119.703 1.00 131.45 ? 177 VAL K CG1 1 
ATOM 12315 C CG2 . VAL I 1 179 ? 157.172 104.537 119.520 1.00 131.45 ? 177 VAL K CG2 1 
ATOM 12316 N N   . ASN I 1 180 ? 155.764 108.893 119.724 1.00 133.98 ? 178 ASN K N   1 
ATOM 12317 C CA  . ASN I 1 180 ? 154.983 110.076 120.040 1.00 133.98 ? 178 ASN K CA  1 
ATOM 12318 C C   . ASN I 1 180 ? 153.669 110.049 119.283 1.00 133.98 ? 178 ASN K C   1 
ATOM 12319 O O   . ASN I 1 180 ? 153.615 109.617 118.130 1.00 133.98 ? 178 ASN K O   1 
ATOM 12320 C CB  . ASN I 1 180 ? 155.750 111.336 119.687 1.00 133.98 ? 178 ASN K CB  1 
ATOM 12321 C CG  . ASN I 1 180 ? 156.928 111.556 120.584 1.00 133.98 ? 178 ASN K CG  1 
ATOM 12322 O OD1 . ASN I 1 180 ? 158.060 111.656 120.125 1.00 133.98 ? 178 ASN K OD1 1 
ATOM 12323 N ND2 . ASN I 1 180 ? 156.674 111.640 121.878 1.00 133.98 ? 178 ASN K ND2 1 
ATOM 12324 N N   . ASP I 1 181 ? 152.615 110.518 119.933 1.00 144.08 ? 179 ASP K N   1 
ATOM 12325 C CA  . ASP I 1 181 ? 151.291 110.591 119.340 1.00 144.08 ? 179 ASP K CA  1 
ATOM 12326 C C   . ASP I 1 181 ? 150.949 112.048 119.082 1.00 144.08 ? 179 ASP K C   1 
ATOM 12327 O O   . ASP I 1 181 ? 151.133 112.895 119.959 1.00 144.08 ? 179 ASP K O   1 
ATOM 12328 C CB  . ASP I 1 181 ? 150.252 109.956 120.259 1.00 144.08 ? 179 ASP K CB  1 
ATOM 12329 C CG  . ASP I 1 181 ? 148.942 109.693 119.561 1.00 144.08 ? 179 ASP K CG  1 
ATOM 12330 O OD1 . ASP I 1 181 ? 148.476 110.573 118.812 1.00 144.08 ? 179 ASP K OD1 1 
ATOM 12331 O OD2 . ASP I 1 181 ? 148.372 108.601 119.761 1.00 144.08 ? 179 ASP K OD2 1 
ATOM 12332 N N   . LEU I 1 182 ? 150.451 112.338 117.885 1.00 137.58 ? 180 LEU K N   1 
ATOM 12333 C CA  . LEU I 1 182 ? 150.134 113.702 117.502 1.00 137.58 ? 180 LEU K CA  1 
ATOM 12334 C C   . LEU I 1 182 ? 148.653 113.951 117.289 1.00 137.58 ? 180 LEU K C   1 
ATOM 12335 O O   . LEU I 1 182 ? 148.264 115.109 117.115 1.00 137.58 ? 180 LEU K O   1 
ATOM 12336 C CB  . LEU I 1 182 ? 150.881 114.078 116.222 1.00 137.58 ? 180 LEU K CB  1 
ATOM 12337 C CG  . LEU I 1 182 ? 152.380 114.271 116.361 1.00 137.58 ? 180 LEU K CG  1 
ATOM 12338 C CD1 . LEU I 1 182 ? 152.857 115.072 115.192 1.00 137.58 ? 180 LEU K CD1 1 
ATOM 12339 C CD2 . LEU I 1 182 ? 152.697 114.973 117.652 1.00 137.58 ? 180 LEU K CD2 1 
ATOM 12340 N N   . GLN I 1 183 ? 147.829 112.910 117.289 1.00 152.18 ? 181 GLN K N   1 
ATOM 12341 C CA  . GLN I 1 183 ? 146.398 113.039 117.040 1.00 152.18 ? 181 GLN K CA  1 
ATOM 12342 C C   . GLN I 1 183 ? 146.124 113.729 115.710 1.00 152.18 ? 181 GLN K C   1 
ATOM 12343 O O   . GLN I 1 183 ? 145.780 113.081 114.723 1.00 152.18 ? 181 GLN K O   1 
ATOM 12344 C CB  . GLN I 1 183 ? 145.722 113.800 118.176 1.00 152.18 ? 181 GLN K CB  1 
ATOM 12345 C CG  . GLN I 1 183 ? 145.564 112.992 119.436 1.00 152.18 ? 181 GLN K CG  1 
ATOM 12346 C CD  . GLN I 1 183 ? 145.600 113.854 120.670 1.00 152.18 ? 181 GLN K CD  1 
ATOM 12347 O OE1 . GLN I 1 183 ? 145.672 115.077 120.581 1.00 152.18 ? 181 GLN K OE1 1 
ATOM 12348 N NE2 . GLN I 1 183 ? 145.553 113.222 121.835 1.00 152.18 ? 181 GLN K NE2 1 
ATOM 12349 N N   . ILE J 1 1   ? 121.057 119.849 37.858  1.00 202.58 ? -1  ILE L N   1 
ATOM 12350 C CA  . ILE J 1 1   ? 121.450 118.516 38.409  1.00 202.58 ? -1  ILE L CA  1 
ATOM 12351 C C   . ILE J 1 1   ? 121.481 118.603 39.943  1.00 202.58 ? -1  ILE L C   1 
ATOM 12352 O O   . ILE J 1 1   ? 121.678 117.551 40.585  1.00 202.58 ? -1  ILE L O   1 
ATOM 12353 C CB  . ILE J 1 1   ? 122.809 118.068 37.841  1.00 202.58 ? -1  ILE L CB  1 
ATOM 12354 C CG1 . ILE J 1 1   ? 123.916 119.069 38.167  1.00 202.58 ? -1  ILE L CG1 1 
ATOM 12355 C CG2 . ILE J 1 1   ? 122.714 117.811 36.337  1.00 202.58 ? -1  ILE L CG2 1 
ATOM 12356 C CD1 . ILE J 1 1   ? 125.250 118.741 37.522  1.00 202.58 ? -1  ILE L CD1 1 
ATOM 12357 N N   . THR J 1 2   ? 121.280 119.802 40.500  1.00 199.22 ? 0   THR L N   1 
ATOM 12358 C CA  . THR J 1 2   ? 121.331 119.989 41.969  1.00 199.22 ? 0   THR L CA  1 
ATOM 12359 C C   . THR J 1 2   ? 120.107 119.363 42.602  1.00 199.22 ? 0   THR L C   1 
ATOM 12360 O O   . THR J 1 2   ? 119.248 120.124 43.100  1.00 199.22 ? 0   THR L O   1 
ATOM 12361 C CB  . THR J 1 2   ? 121.441 121.477 42.295  1.00 199.22 ? 0   THR L CB  1 
ATOM 12362 O OG1 . THR J 1 2   ? 120.360 122.088 41.598  1.00 199.22 ? 0   THR L OG1 1 
ATOM 12363 C CG2 . THR J 1 2   ? 122.763 122.070 41.844  1.00 199.22 ? 0   THR L CG2 1 
ATOM 12364 N N   . ALA J 1 3   ? 120.031 118.030 42.605  1.00 196.00 ? 1   ALA L N   1 
ATOM 12365 C CA  . ALA J 1 3   ? 118.895 117.303 43.217  1.00 196.00 ? 1   ALA L CA  1 
ATOM 12366 C C   . ALA J 1 3   ? 119.358 115.876 43.495  1.00 196.00 ? 1   ALA L C   1 
ATOM 12367 O O   . ALA J 1 3   ? 119.173 115.382 44.629  1.00 196.00 ? 1   ALA L O   1 
ATOM 12368 C CB  . ALA J 1 3   ? 117.700 117.327 42.293  1.00 196.00 ? 1   ALA L CB  1 
ATOM 12369 N N   . LEU J 1 4   ? 119.954 115.237 42.485  1.00 193.88 ? 2   LEU L N   1 
ATOM 12370 C CA  . LEU J 1 4   ? 120.501 113.870 42.671  1.00 193.88 ? 2   LEU L CA  1 
ATOM 12371 C C   . LEU J 1 4   ? 121.749 113.972 43.558  1.00 193.88 ? 2   LEU L C   1 
ATOM 12372 O O   . LEU J 1 4   ? 121.889 113.150 44.487  1.00 193.88 ? 2   LEU L O   1 
ATOM 12373 C CB  . LEU J 1 4   ? 120.820 113.273 41.303  1.00 193.88 ? 2   LEU L CB  1 
ATOM 12374 C CG  . LEU J 1 4   ? 121.420 114.240 40.279  1.00 193.88 ? 2   LEU L CG  1 
ATOM 12375 C CD1 . LEU J 1 4   ? 122.897 113.953 40.094  1.00 193.88 ? 2   LEU L CD1 1 
ATOM 12376 C CD2 . LEU J 1 4   ? 120.688 114.193 38.951  1.00 193.88 ? 2   LEU L CD2 1 
ATOM 12377 N N   . GLU J 1 5   ? 122.621 114.944 43.276  1.00 194.82 ? 3   GLU L N   1 
ATOM 12378 C CA  . GLU J 1 5   ? 123.808 115.152 44.142  1.00 194.82 ? 3   GLU L CA  1 
ATOM 12379 C C   . GLU J 1 5   ? 123.304 115.659 45.499  1.00 194.82 ? 3   GLU L C   1 
ATOM 12380 O O   . GLU J 1 5   ? 123.830 115.208 46.535  1.00 194.82 ? 3   GLU L O   1 
ATOM 12381 C CB  . GLU J 1 5   ? 124.797 116.130 43.508  1.00 194.82 ? 3   GLU L CB  1 
ATOM 12382 C CG  . GLU J 1 5   ? 124.125 117.320 42.830  1.00 194.82 ? 3   GLU L CG  1 
ATOM 12383 C CD  . GLU J 1 5   ? 124.775 117.715 41.518  1.00 194.82 ? 3   GLU L CD  1 
ATOM 12384 O OE1 . GLU J 1 5   ? 124.936 116.830 40.652  1.00 194.82 ? 3   GLU L OE1 1 
ATOM 12385 O OE2 . GLU J 1 5   ? 125.117 118.906 41.363  1.00 194.82 ? 3   GLU L OE2 1 
ATOM 12386 N N   . THR J 1 6   ? 122.300 116.540 45.485  1.00 190.71 ? 4   THR L N   1 
ATOM 12387 C CA  . THR J 1 6   ? 121.757 117.049 46.739  1.00 190.71 ? 4   THR L CA  1 
ATOM 12388 C C   . THR J 1 6   ? 121.331 115.906 47.647  1.00 190.71 ? 4   THR L C   1 
ATOM 12389 O O   . THR J 1 6   ? 121.446 115.999 48.874  1.00 190.71 ? 4   THR L O   1 
ATOM 12390 C CB  . THR J 1 6   ? 120.581 117.983 46.466  1.00 190.71 ? 4   THR L CB  1 
ATOM 12391 O OG1 . THR J 1 6   ? 120.990 119.008 45.554  1.00 190.71 ? 4   THR L OG1 1 
ATOM 12392 C CG2 . THR J 1 6   ? 120.108 118.630 47.755  1.00 190.71 ? 4   THR L CG2 1 
ATOM 12393 N N   . ALA J 1 7   ? 120.845 114.815 47.058  1.00 184.83 ? 5   ALA L N   1 
ATOM 12394 C CA  . ALA J 1 7   ? 120.501 113.641 47.849  1.00 184.83 ? 5   ALA L CA  1 
ATOM 12395 C C   . ALA J 1 7   ? 121.727 113.067 48.543  1.00 184.83 ? 5   ALA L C   1 
ATOM 12396 O O   . ALA J 1 7   ? 121.660 112.672 49.712  1.00 184.83 ? 5   ALA L O   1 
ATOM 12397 C CB  . ALA J 1 7   ? 119.847 112.587 46.958  1.00 184.83 ? 5   ALA L CB  1 
ATOM 12398 N N   . ILE J 1 8   ? 122.858 113.019 47.838  1.00 179.66 ? 6   ILE L N   1 
ATOM 12399 C CA  . ILE J 1 8   ? 124.031 112.325 48.359  1.00 179.66 ? 6   ILE L CA  1 
ATOM 12400 C C   . ILE J 1 8   ? 124.556 113.003 49.617  1.00 179.66 ? 6   ILE L C   1 
ATOM 12401 O O   . ILE J 1 8   ? 124.817 112.341 50.627  1.00 179.66 ? 6   ILE L O   1 
ATOM 12402 C CB  . ILE J 1 8   ? 125.112 112.228 47.272  1.00 179.66 ? 6   ILE L CB  1 
ATOM 12403 C CG1 . ILE J 1 8   ? 124.640 111.302 46.156  1.00 179.66 ? 6   ILE L CG1 1 
ATOM 12404 C CG2 . ILE J 1 8   ? 126.399 111.714 47.861  1.00 179.66 ? 6   ILE L CG2 1 
ATOM 12405 C CD1 . ILE J 1 8   ? 125.548 111.286 44.960  1.00 179.66 ? 6   ILE L CD1 1 
ATOM 12406 N N   . ILE J 1 9   ? 124.715 114.329 49.585  1.00 177.39 ? 7   ILE L N   1 
ATOM 12407 C CA  . ILE J 1 9   ? 125.146 115.038 50.788  1.00 177.39 ? 7   ILE L CA  1 
ATOM 12408 C C   . ILE J 1 9   ? 124.091 114.912 51.875  1.00 177.39 ? 7   ILE L C   1 
ATOM 12409 O O   . ILE J 1 9   ? 124.409 114.817 53.067  1.00 177.39 ? 7   ILE L O   1 
ATOM 12410 C CB  . ILE J 1 9   ? 125.464 116.515 50.484  1.00 177.39 ? 7   ILE L CB  1 
ATOM 12411 C CG1 . ILE J 1 9   ? 126.629 116.647 49.507  1.00 177.39 ? 7   ILE L CG1 1 
ATOM 12412 C CG2 . ILE J 1 9   ? 125.781 117.270 51.759  1.00 177.39 ? 7   ILE L CG2 1 
ATOM 12413 C CD1 . ILE J 1 9   ? 126.233 116.650 48.072  1.00 177.39 ? 7   ILE L CD1 1 
ATOM 12414 N N   . LEU J 1 10  ? 122.820 114.901 51.480  1.00 177.95 ? 8   LEU L N   1 
ATOM 12415 C CA  . LEU J 1 10  ? 121.749 114.755 52.454  1.00 177.95 ? 8   LEU L CA  1 
ATOM 12416 C C   . LEU J 1 10  ? 121.890 113.456 53.234  1.00 177.95 ? 8   LEU L C   1 
ATOM 12417 O O   . LEU J 1 10  ? 121.807 113.454 54.466  1.00 177.95 ? 8   LEU L O   1 
ATOM 12418 C CB  . LEU J 1 10  ? 120.400 114.812 51.746  1.00 177.95 ? 8   LEU L CB  1 
ATOM 12419 C CG  . LEU J 1 10  ? 119.186 114.633 52.647  1.00 177.95 ? 8   LEU L CG  1 
ATOM 12420 C CD1 . LEU J 1 10  ? 119.216 115.663 53.751  1.00 177.95 ? 8   LEU L CD1 1 
ATOM 12421 C CD2 . LEU J 1 10  ? 117.919 114.750 51.836  1.00 177.95 ? 8   LEU L CD2 1 
ATOM 12422 N N   . ILE J 1 11  ? 122.128 112.345 52.535  1.00 171.58 ? 9   ILE L N   1 
ATOM 12423 C CA  . ILE J 1 11  ? 122.254 111.060 53.215  1.00 171.58 ? 9   ILE L CA  1 
ATOM 12424 C C   . ILE J 1 11  ? 123.440 111.075 54.166  1.00 171.58 ? 9   ILE L C   1 
ATOM 12425 O O   . ILE J 1 11  ? 123.347 110.603 55.305  1.00 171.58 ? 9   ILE L O   1 
ATOM 12426 C CB  . ILE J 1 11  ? 122.372 109.921 52.190  1.00 171.58 ? 9   ILE L CB  1 
ATOM 12427 C CG1 . ILE J 1 11  ? 121.088 109.798 51.379  1.00 171.58 ? 9   ILE L CG1 1 
ATOM 12428 C CG2 . ILE J 1 11  ? 122.665 108.617 52.887  1.00 171.58 ? 9   ILE L CG2 1 
ATOM 12429 C CD1 . ILE J 1 11  ? 121.277 109.085 50.070  1.00 171.58 ? 9   ILE L CD1 1 
ATOM 12430 N N   . ALA J 1 12  ? 124.568 111.628 53.720  1.00 169.02 ? 10  ALA L N   1 
ATOM 12431 C CA  . ALA J 1 12  ? 125.777 111.601 54.534  1.00 169.02 ? 10  ALA L CA  1 
ATOM 12432 C C   . ALA J 1 12  ? 125.581 112.344 55.846  1.00 169.02 ? 10  ALA L C   1 
ATOM 12433 O O   . ALA J 1 12  ? 126.016 111.874 56.903  1.00 169.02 ? 10  ALA L O   1 
ATOM 12434 C CB  . ALA J 1 12  ? 126.945 112.195 53.754  1.00 169.02 ? 10  ALA L CB  1 
ATOM 12435 N N   . PHE J 1 13  ? 124.932 113.505 55.803  1.00 168.18 ? 11  PHE L N   1 
ATOM 12436 C CA  . PHE J 1 13  ? 124.722 114.264 57.030  1.00 168.18 ? 11  PHE L CA  1 
ATOM 12437 C C   . PHE J 1 13  ? 123.761 113.547 57.964  1.00 168.18 ? 11  PHE L C   1 
ATOM 12438 O O   . PHE J 1 13  ? 123.878 113.655 59.190  1.00 168.18 ? 11  PHE L O   1 
ATOM 12439 C CB  . PHE J 1 13  ? 124.214 115.663 56.702  1.00 168.18 ? 11  PHE L CB  1 
ATOM 12440 C CG  . PHE J 1 13  ? 125.303 116.677 56.570  1.00 168.18 ? 11  PHE L CG  1 
ATOM 12441 C CD1 . PHE J 1 13  ? 125.947 117.165 57.690  1.00 168.18 ? 11  PHE L CD1 1 
ATOM 12442 C CD2 . PHE J 1 13  ? 125.692 117.134 55.327  1.00 168.18 ? 11  PHE L CD2 1 
ATOM 12443 C CE1 . PHE J 1 13  ? 126.953 118.094 57.573  1.00 168.18 ? 11  PHE L CE1 1 
ATOM 12444 C CE2 . PHE J 1 13  ? 126.696 118.062 55.204  1.00 168.18 ? 11  PHE L CE2 1 
ATOM 12445 C CZ  . PHE J 1 13  ? 127.328 118.542 56.328  1.00 168.18 ? 11  PHE L CZ  1 
ATOM 12446 N N   . VAL J 1 14  ? 122.793 112.821 57.407  1.00 164.77 ? 12  VAL L N   1 
ATOM 12447 C CA  . VAL J 1 14  ? 121.883 112.050 58.245  1.00 164.77 ? 12  VAL L CA  1 
ATOM 12448 C C   . VAL J 1 14  ? 122.634 110.941 58.964  1.00 164.77 ? 12  VAL L C   1 
ATOM 12449 O O   . VAL J 1 14  ? 122.472 110.744 60.174  1.00 164.77 ? 12  VAL L O   1 
ATOM 12450 C CB  . VAL J 1 14  ? 120.727 111.489 57.401  1.00 164.77 ? 12  VAL L CB  1 
ATOM 12451 C CG1 . VAL J 1 14  ? 119.850 110.606 58.250  1.00 164.77 ? 12  VAL L CG1 1 
ATOM 12452 C CG2 . VAL J 1 14  ? 119.916 112.619 56.813  1.00 164.77 ? 12  VAL L CG2 1 
ATOM 12453 N N   . VAL J 1 15  ? 123.475 110.208 58.234  1.00 163.90 ? 13  VAL L N   1 
ATOM 12454 C CA  . VAL J 1 15  ? 124.149 109.050 58.810  1.00 163.90 ? 13  VAL L CA  1 
ATOM 12455 C C   . VAL J 1 15  ? 125.058 109.469 59.953  1.00 163.90 ? 13  VAL L C   1 
ATOM 12456 O O   . VAL J 1 15  ? 125.045 108.861 61.028  1.00 163.90 ? 13  VAL L O   1 
ATOM 12457 C CB  . VAL J 1 15  ? 124.928 108.295 57.723  1.00 163.90 ? 13  VAL L CB  1 
ATOM 12458 C CG1 . VAL J 1 15  ? 125.745 107.193 58.347  1.00 163.90 ? 13  VAL L CG1 1 
ATOM 12459 C CG2 . VAL J 1 15  ? 123.974 107.732 56.698  1.00 163.90 ? 13  VAL L CG2 1 
ATOM 12460 N N   . VAL J 1 16  ? 125.854 110.517 59.747  1.00 162.76 ? 14  VAL L N   1 
ATOM 12461 C CA  . VAL J 1 16  ? 126.778 110.949 60.790  1.00 162.76 ? 14  VAL L CA  1 
ATOM 12462 C C   . VAL J 1 16  ? 126.012 111.436 62.011  1.00 162.76 ? 14  VAL L C   1 
ATOM 12463 O O   . VAL J 1 16  ? 126.449 111.246 63.152  1.00 162.76 ? 14  VAL L O   1 
ATOM 12464 C CB  . VAL J 1 16  ? 127.742 112.019 60.248  1.00 162.76 ? 14  VAL L CB  1 
ATOM 12465 C CG1 . VAL J 1 16  ? 126.986 113.233 59.777  1.00 162.76 ? 14  VAL L CG1 1 
ATOM 12466 C CG2 . VAL J 1 16  ? 128.737 112.411 61.315  1.00 162.76 ? 14  VAL L CG2 1 
ATOM 12467 N N   . ALA J 1 17  ? 124.857 112.064 61.796  1.00 161.43 ? 15  ALA L N   1 
ATOM 12468 C CA  . ALA J 1 17  ? 124.036 112.486 62.923  1.00 161.43 ? 15  ALA L CA  1 
ATOM 12469 C C   . ALA J 1 17  ? 123.529 111.288 63.711  1.00 161.43 ? 15  ALA L C   1 
ATOM 12470 O O   . ALA J 1 17  ? 123.537 111.300 64.947  1.00 161.43 ? 15  ALA L O   1 
ATOM 12471 C CB  . ALA J 1 17  ? 122.870 113.337 62.430  1.00 161.43 ? 15  ALA L CB  1 
ATOM 12472 N N   . SER J 1 18  ? 123.085 110.242 63.014  1.00 162.16 ? 16  SER L N   1 
ATOM 12473 C CA  . SER J 1 18  ? 122.580 109.062 63.704  1.00 162.16 ? 16  SER L CA  1 
ATOM 12474 C C   . SER J 1 18  ? 123.680 108.378 64.502  1.00 162.16 ? 16  SER L C   1 
ATOM 12475 O O   . SER J 1 18  ? 123.484 108.036 65.673  1.00 162.16 ? 16  SER L O   1 
ATOM 12476 C CB  . SER J 1 18  ? 121.971 108.093 62.698  1.00 162.16 ? 16  SER L CB  1 
ATOM 12477 O OG  . SER J 1 18  ? 122.987 107.427 61.978  1.00 162.16 ? 16  SER L OG  1 
ATOM 12478 N N   . VAL J 1 19  ? 124.847 108.178 63.888  1.00 160.55 ? 17  VAL L N   1 
ATOM 12479 C CA  . VAL J 1 19  ? 125.968 107.571 64.598  1.00 160.55 ? 17  VAL L CA  1 
ATOM 12480 C C   . VAL J 1 19  ? 126.360 108.425 65.790  1.00 160.55 ? 17  VAL L C   1 
ATOM 12481 O O   . VAL J 1 19  ? 126.675 107.911 66.869  1.00 160.55 ? 17  VAL L O   1 
ATOM 12482 C CB  . VAL J 1 19  ? 127.156 107.363 63.647  1.00 160.55 ? 17  VAL L CB  1 
ATOM 12483 C CG1 . VAL J 1 19  ? 128.293 106.694 64.379  1.00 160.55 ? 17  VAL L CG1 1 
ATOM 12484 C CG2 . VAL J 1 19  ? 126.735 106.533 62.458  1.00 160.55 ? 17  VAL L CG2 1 
ATOM 12485 N N   . PHE J 1 20  ? 126.356 109.742 65.610  1.00 164.22 ? 18  PHE L N   1 
ATOM 12486 C CA  . PHE J 1 20  ? 126.629 110.635 66.725  1.00 164.22 ? 18  PHE L CA  1 
ATOM 12487 C C   . PHE J 1 20  ? 125.580 110.485 67.814  1.00 164.22 ? 18  PHE L C   1 
ATOM 12488 O O   . PHE J 1 20  ? 125.909 110.444 69.003  1.00 164.22 ? 18  PHE L O   1 
ATOM 12489 C CB  . PHE J 1 20  ? 126.674 112.072 66.231  1.00 164.22 ? 18  PHE L CB  1 
ATOM 12490 C CG  . PHE J 1 20  ? 126.871 113.070 67.314  1.00 164.22 ? 18  PHE L CG  1 
ATOM 12491 C CD1 . PHE J 1 20  ? 128.076 113.161 67.971  1.00 164.22 ? 18  PHE L CD1 1 
ATOM 12492 C CD2 . PHE J 1 20  ? 125.855 113.930 67.666  1.00 164.22 ? 18  PHE L CD2 1 
ATOM 12493 C CE1 . PHE J 1 20  ? 128.258 114.084 68.960  1.00 164.22 ? 18  PHE L CE1 1 
ATOM 12494 C CE2 . PHE J 1 20  ? 126.036 114.852 68.655  1.00 164.22 ? 18  PHE L CE2 1 
ATOM 12495 C CZ  . PHE J 1 20  ? 127.239 114.935 69.292  1.00 164.22 ? 18  PHE L CZ  1 
ATOM 12496 N N   . ALA J 1 21  ? 124.309 110.402 67.424  1.00 162.72 ? 19  ALA L N   1 
ATOM 12497 C CA  . ALA J 1 21  ? 123.248 110.209 68.404  1.00 162.72 ? 19  ALA L CA  1 
ATOM 12498 C C   . ALA J 1 21  ? 123.403 108.879 69.119  1.00 162.72 ? 19  ALA L C   1 
ATOM 12499 O O   . ALA J 1 21  ? 123.137 108.776 70.322  1.00 162.72 ? 19  ALA L O   1 
ATOM 12500 C CB  . ALA J 1 21  ? 121.888 110.294 67.722  1.00 162.72 ? 19  ALA L CB  1 
ATOM 12501 N N   . PHE J 1 22  ? 123.840 107.852 68.395  1.00 161.70 ? 20  PHE L N   1 
ATOM 12502 C CA  . PHE J 1 22  ? 124.053 106.535 68.984  1.00 161.70 ? 20  PHE L CA  1 
ATOM 12503 C C   . PHE J 1 22  ? 125.005 106.597 70.172  1.00 161.70 ? 20  PHE L C   1 
ATOM 12504 O O   . PHE J 1 22  ? 124.817 105.896 71.170  1.00 161.70 ? 20  PHE L O   1 
ATOM 12505 C CB  . PHE J 1 22  ? 124.596 105.611 67.905  1.00 161.70 ? 20  PHE L CB  1 
ATOM 12506 C CG  . PHE J 1 22  ? 124.846 104.214 68.355  1.00 161.70 ? 20  PHE L CG  1 
ATOM 12507 C CD1 . PHE J 1 22  ? 123.805 103.330 68.516  1.00 161.70 ? 20  PHE L CD1 1 
ATOM 12508 C CD2 . PHE J 1 22  ? 126.133 103.772 68.577  1.00 161.70 ? 20  PHE L CD2 1 
ATOM 12509 C CE1 . PHE J 1 22  ? 124.043 102.038 68.906  1.00 161.70 ? 20  PHE L CE1 1 
ATOM 12510 C CE2 . PHE J 1 22  ? 126.372 102.486 68.968  1.00 161.70 ? 20  PHE L CE2 1 
ATOM 12511 C CZ  . PHE J 1 22  ? 125.329 101.616 69.123  1.00 161.70 ? 20  PHE L CZ  1 
ATOM 12512 N N   . THR J 1 23  ? 126.034 107.435 70.077  1.00 158.52 ? 21  THR L N   1 
ATOM 12513 C CA  . THR J 1 23  ? 127.106 107.431 71.060  1.00 158.52 ? 21  THR L CA  1 
ATOM 12514 C C   . THR J 1 23  ? 126.706 108.204 72.304  1.00 158.52 ? 21  THR L C   1 
ATOM 12515 O O   . THR J 1 23  ? 127.101 107.853 73.420  1.00 158.52 ? 21  THR L O   1 
ATOM 12516 C CB  . THR J 1 23  ? 128.362 108.024 70.433  1.00 158.52 ? 21  THR L CB  1 
ATOM 12517 O OG1 . THR J 1 23  ? 128.544 107.482 69.118  1.00 158.52 ? 21  THR L OG1 1 
ATOM 12518 C CG2 . THR J 1 23  ? 129.567 107.688 71.279  1.00 158.52 ? 21  THR L CG2 1 
ATOM 12519 N N   . ILE J 1 24  ? 125.925 109.270 72.128  1.00 158.18 ? 22  ILE L N   1 
ATOM 12520 C CA  . ILE J 1 24  ? 125.426 110.023 73.271  1.00 158.18 ? 22  ILE L CA  1 
ATOM 12521 C C   . ILE J 1 24  ? 124.525 109.147 74.125  1.00 158.18 ? 22  ILE L C   1 
ATOM 12522 O O   . ILE J 1 24  ? 124.614 109.153 75.359  1.00 158.18 ? 22  ILE L O   1 
ATOM 12523 C CB  . ILE J 1 24  ? 124.695 111.288 72.795  1.00 158.18 ? 22  ILE L CB  1 
ATOM 12524 C CG1 . ILE J 1 24  ? 125.700 112.302 72.267  1.00 158.18 ? 22  ILE L CG1 1 
ATOM 12525 C CG2 . ILE J 1 24  ? 123.913 111.899 73.930  1.00 158.18 ? 22  ILE L CG2 1 
ATOM 12526 C CD1 . ILE J 1 24  ? 126.768 112.652 73.266  1.00 158.18 ? 22  ILE L CD1 1 
ATOM 12527 N N   . LEU J 1 25  ? 123.650 108.372 73.483  1.00 155.51 ? 23  LEU L N   1 
ATOM 12528 C CA  . LEU J 1 25  ? 122.767 107.482 74.226  1.00 155.51 ? 23  LEU L CA  1 
ATOM 12529 C C   . LEU J 1 25  ? 123.563 106.521 75.093  1.00 155.51 ? 23  LEU L C   1 
ATOM 12530 O O   . LEU J 1 25  ? 123.272 106.358 76.283  1.00 155.51 ? 23  LEU L O   1 
ATOM 12531 C CB  . LEU J 1 25  ? 121.873 106.711 73.260  1.00 155.51 ? 23  LEU L CB  1 
ATOM 12532 C CG  . LEU J 1 25  ? 120.835 107.520 72.491  1.00 155.51 ? 23  LEU L CG  1 
ATOM 12533 C CD1 . LEU J 1 25  ? 120.156 106.661 71.450  1.00 155.51 ? 23  LEU L CD1 1 
ATOM 12534 C CD2 . LEU J 1 25  ? 119.818 108.080 73.448  1.00 155.51 ? 23  LEU L CD2 1 
ATOM 12535 N N   . SER J 1 26  ? 124.585 105.888 74.518  1.00 155.41 ? 24  SER L N   1 
ATOM 12536 C CA  . SER J 1 26  ? 125.395 104.950 75.283  1.00 155.41 ? 24  SER L CA  1 
ATOM 12537 C C   . SER J 1 26  ? 126.138 105.653 76.406  1.00 155.41 ? 24  SER L C   1 
ATOM 12538 O O   . SER J 1 26  ? 126.205 105.146 77.530  1.00 155.41 ? 24  SER L O   1 
ATOM 12539 C CB  . SER J 1 26  ? 126.376 104.242 74.357  1.00 155.41 ? 24  SER L CB  1 
ATOM 12540 O OG  . SER J 1 26  ? 125.704 103.313 73.533  1.00 155.41 ? 24  SER L OG  1 
ATOM 12541 N N   . ALA J 1 27  ? 126.702 106.826 76.121  1.00 151.17 ? 25  ALA L N   1 
ATOM 12542 C CA  . ALA J 1 27  ? 127.456 107.550 77.136  1.00 151.17 ? 25  ALA L CA  1 
ATOM 12543 C C   . ALA J 1 27  ? 126.560 107.991 78.281  1.00 151.17 ? 25  ALA L C   1 
ATOM 12544 O O   . ALA J 1 27  ? 126.967 107.958 79.447  1.00 151.17 ? 25  ALA L O   1 
ATOM 12545 C CB  . ALA J 1 27  ? 128.153 108.752 76.508  1.00 151.17 ? 25  ALA L CB  1 
ATOM 12546 N N   . GLY J 1 28  ? 125.337 108.416 77.968  1.00 151.42 ? 26  GLY L N   1 
ATOM 12547 C CA  . GLY J 1 28  ? 124.441 108.884 79.011  1.00 151.42 ? 26  GLY L CA  1 
ATOM 12548 C C   . GLY J 1 28  ? 124.086 107.803 80.010  1.00 151.42 ? 26  GLY L C   1 
ATOM 12549 O O   . GLY J 1 28  ? 124.023 108.055 81.215  1.00 151.42 ? 26  GLY L O   1 
ATOM 12550 N N   . THR J 1 29  ? 123.843 106.585 79.525  1.00 154.54 ? 27  THR L N   1 
ATOM 12551 C CA  . THR J 1 29  ? 123.497 105.492 80.426  1.00 154.54 ? 27  THR L CA  1 
ATOM 12552 C C   . THR J 1 29  ? 124.641 105.177 81.377  1.00 154.54 ? 27  THR L C   1 
ATOM 12553 O O   . THR J 1 29  ? 124.418 104.943 82.570  1.00 154.54 ? 27  THR L O   1 
ATOM 12554 C CB  . THR J 1 29  ? 123.123 104.253 79.624  1.00 154.54 ? 27  THR L CB  1 
ATOM 12555 O OG1 . THR J 1 29  ? 124.216 103.904 78.770  1.00 154.54 ? 27  THR L OG1 1 
ATOM 12556 C CG2 . THR J 1 29  ? 121.905 104.527 78.776  1.00 154.54 ? 27  THR L CG2 1 
ATOM 12557 N N   . PHE J 1 30  ? 125.873 105.150 80.869  1.00 155.25 ? 28  PHE L N   1 
ATOM 12558 C CA  . PHE J 1 30  ? 127.011 104.882 81.739  1.00 155.25 ? 28  PHE L CA  1 
ATOM 12559 C C   . PHE J 1 30  ? 127.151 105.952 82.808  1.00 155.25 ? 28  PHE L C   1 
ATOM 12560 O O   . PHE J 1 30  ? 127.341 105.640 83.987  1.00 155.25 ? 28  PHE L O   1 
ATOM 12561 C CB  . PHE J 1 30  ? 128.296 104.786 80.921  1.00 155.25 ? 28  PHE L CB  1 
ATOM 12562 C CG  . PHE J 1 30  ? 129.500 104.420 81.736  1.00 155.25 ? 28  PHE L CG  1 
ATOM 12563 C CD1 . PHE J 1 30  ? 129.840 103.099 81.934  1.00 155.25 ? 28  PHE L CD1 1 
ATOM 12564 C CD2 . PHE J 1 30  ? 130.288 105.397 82.311  1.00 155.25 ? 28  PHE L CD2 1 
ATOM 12565 C CE1 . PHE J 1 30  ? 130.941 102.764 82.685  1.00 155.25 ? 28  PHE L CE1 1 
ATOM 12566 C CE2 . PHE J 1 30  ? 131.387 105.065 83.062  1.00 155.25 ? 28  PHE L CE2 1 
ATOM 12567 C CZ  . PHE J 1 30  ? 131.714 103.749 83.249  1.00 155.25 ? 28  PHE L CZ  1 
ATOM 12568 N N   . SER J 1 31  ? 127.060 107.221 82.413  1.00 151.81 ? 29  SER L N   1 
ATOM 12569 C CA  . SER J 1 31  ? 127.288 108.304 83.360  1.00 151.81 ? 29  SER L CA  1 
ATOM 12570 C C   . SER J 1 31  ? 126.258 108.290 84.478  1.00 151.81 ? 29  SER L C   1 
ATOM 12571 O O   . SER J 1 31  ? 126.605 108.439 85.653  1.00 151.81 ? 29  SER L O   1 
ATOM 12572 C CB  . SER J 1 31  ? 127.264 109.640 82.632  1.00 151.81 ? 29  SER L CB  1 
ATOM 12573 O OG  . SER J 1 31  ? 125.958 109.923 82.178  1.00 151.81 ? 29  SER L OG  1 
ATOM 12574 N N   . THR J 1 32  ? 124.984 108.106 84.134  1.00 152.04 ? 30  THR L N   1 
ATOM 12575 C CA  . THR J 1 32  ? 123.950 108.100 85.161  1.00 152.04 ? 30  THR L CA  1 
ATOM 12576 C C   . THR J 1 32  ? 124.072 106.880 86.061  1.00 152.04 ? 30  THR L C   1 
ATOM 12577 O O   . THR J 1 32  ? 123.736 106.941 87.248  1.00 152.04 ? 30  THR L O   1 
ATOM 12578 C CB  . THR J 1 32  ? 122.566 108.170 84.521  1.00 152.04 ? 30  THR L CB  1 
ATOM 12579 O OG1 . THR J 1 32  ? 121.578 108.309 85.546  1.00 152.04 ? 30  THR L OG1 1 
ATOM 12580 C CG2 . THR J 1 32  ? 122.276 106.932 83.707  1.00 152.04 ? 30  THR L CG2 1 
ATOM 12581 N N   . GLU J 1 33  ? 124.553 105.761 85.518  1.00 157.86 ? 31  GLU L N   1 
ATOM 12582 C CA  . GLU J 1 33  ? 124.745 104.573 86.338  1.00 157.86 ? 31  GLU L CA  1 
ATOM 12583 C C   . GLU J 1 33  ? 125.762 104.825 87.438  1.00 157.86 ? 31  GLU L C   1 
ATOM 12584 O O   . GLU J 1 33  ? 125.554 104.432 88.590  1.00 157.86 ? 31  GLU L O   1 
ATOM 12585 C CB  . GLU J 1 33  ? 125.187 103.404 85.467  1.00 157.86 ? 31  GLU L CB  1 
ATOM 12586 C CG  . GLU J 1 33  ? 124.815 102.053 86.026  1.00 157.86 ? 31  GLU L CG  1 
ATOM 12587 C CD  . GLU J 1 33  ? 123.436 101.613 85.595  1.00 157.86 ? 31  GLU L CD  1 
ATOM 12588 O OE1 . GLU J 1 33  ? 122.822 102.317 84.768  1.00 157.86 ? 31  GLU L OE1 1 
ATOM 12589 O OE2 . GLU J 1 33  ? 122.967 100.563 86.081  1.00 157.86 ? 31  GLU L OE2 1 
ATOM 12590 N N   . ARG J 1 34  ? 126.870 105.485 87.101  1.00 156.64 ? 32  ARG L N   1 
ATOM 12591 C CA  . ARG J 1 34  ? 127.892 105.768 88.100  1.00 156.64 ? 32  ARG L CA  1 
ATOM 12592 C C   . ARG J 1 34  ? 127.379 106.742 89.147  1.00 156.64 ? 32  ARG L C   1 
ATOM 12593 O O   . ARG J 1 34  ? 127.782 106.681 90.313  1.00 156.64 ? 32  ARG L O   1 
ATOM 12594 C CB  . ARG J 1 34  ? 129.142 106.319 87.424  1.00 156.64 ? 32  ARG L CB  1 
ATOM 12595 C CG  . ARG J 1 34  ? 129.750 105.391 86.394  1.00 156.64 ? 32  ARG L CG  1 
ATOM 12596 C CD  . ARG J 1 34  ? 130.574 104.297 87.043  1.00 156.64 ? 32  ARG L CD  1 
ATOM 12597 N NE  . ARG J 1 34  ? 129.751 103.207 87.550  1.00 156.64 ? 32  ARG L NE  1 
ATOM 12598 C CZ  . ARG J 1 34  ? 129.174 102.290 86.784  1.00 156.64 ? 32  ARG L CZ  1 
ATOM 12599 N NH1 . ARG J 1 34  ? 129.331 102.326 85.470  1.00 156.64 ? 32  ARG L NH1 1 
ATOM 12600 N NH2 . ARG J 1 34  ? 128.440 101.336 87.332  1.00 156.64 ? 32  ARG L NH2 1 
ATOM 12601 N N   . GLY J 1 35  ? 126.489 107.650 88.749  1.00 156.40 ? 33  GLY L N   1 
ATOM 12602 C CA  . GLY J 1 35  ? 125.987 108.634 89.690  1.00 156.40 ? 33  GLY L CA  1 
ATOM 12603 C C   . GLY J 1 35  ? 125.214 108.014 90.836  1.00 156.40 ? 33  GLY L C   1 
ATOM 12604 O O   . GLY J 1 35  ? 125.440 108.347 92.000  1.00 156.40 ? 33  GLY L O   1 
ATOM 12605 N N   . LYS J 1 36  ? 124.296 107.097 90.526  1.00 158.83 ? 34  LYS L N   1 
ATOM 12606 C CA  . LYS J 1 36  ? 123.517 106.471 91.587  1.00 158.83 ? 34  LYS L CA  1 
ATOM 12607 C C   . LYS J 1 36  ? 124.384 105.553 92.433  1.00 158.83 ? 34  LYS L C   1 
ATOM 12608 O O   . LYS J 1 36  ? 124.142 105.389 93.633  1.00 158.83 ? 34  LYS L O   1 
ATOM 12609 C CB  . LYS J 1 36  ? 122.331 105.711 90.997  1.00 158.83 ? 34  LYS L CB  1 
ATOM 12610 C CG  . LYS J 1 36  ? 122.700 104.512 90.162  1.00 158.83 ? 34  LYS L CG  1 
ATOM 12611 C CD  . LYS J 1 36  ? 121.460 103.864 89.583  1.00 158.83 ? 34  LYS L CD  1 
ATOM 12612 C CE  . LYS J 1 36  ? 120.639 103.197 90.661  1.00 158.83 ? 34  LYS L CE  1 
ATOM 12613 N NZ  . LYS J 1 36  ? 121.369 102.047 91.248  1.00 158.83 ? 34  LYS L NZ  1 
ATOM 12614 N N   . GLU J 1 37  ? 125.411 104.959 91.827  1.00 161.31 ? 35  GLU L N   1 
ATOM 12615 C CA  . GLU J 1 37  ? 126.301 104.081 92.572  1.00 161.31 ? 35  GLU L CA  1 
ATOM 12616 C C   . GLU J 1 37  ? 127.005 104.835 93.688  1.00 161.31 ? 35  GLU L C   1 
ATOM 12617 O O   . GLU J 1 37  ? 127.206 104.298 94.781  1.00 161.31 ? 35  GLU L O   1 
ATOM 12618 C CB  . GLU J 1 37  ? 127.318 103.456 91.626  1.00 161.31 ? 35  GLU L CB  1 
ATOM 12619 C CG  . GLU J 1 37  ? 128.182 102.397 92.257  1.00 161.31 ? 35  GLU L CG  1 
ATOM 12620 C CD  . GLU J 1 37  ? 129.291 101.942 91.332  1.00 161.31 ? 35  GLU L CD  1 
ATOM 12621 O OE1 . GLU J 1 37  ? 129.046 101.848 90.111  1.00 161.31 ? 35  GLU L OE1 1 
ATOM 12622 O OE2 . GLU J 1 37  ? 130.407 101.682 91.825  1.00 161.31 ? 35  GLU L OE2 1 
ATOM 12623 N N   . ALA J 1 38  ? 127.389 106.084 93.427  1.00 154.91 ? 36  ALA L N   1 
ATOM 12624 C CA  . ALA J 1 38  ? 128.056 106.880 94.449  1.00 154.91 ? 36  ALA L CA  1 
ATOM 12625 C C   . ALA J 1 38  ? 127.138 107.151 95.631  1.00 154.91 ? 36  ALA L C   1 
ATOM 12626 O O   . ALA J 1 38  ? 127.572 107.104 96.786  1.00 154.91 ? 36  ALA L O   1 
ATOM 12627 C CB  . ALA J 1 38  ? 128.551 108.191 93.849  1.00 154.91 ? 36  ALA L CB  1 
ATOM 12628 N N   . VAL J 1 39  ? 125.865 107.444 95.362  1.00 156.14 ? 37  VAL L N   1 
ATOM 12629 C CA  . VAL J 1 39  ? 124.943 107.788 96.440  1.00 156.14 ? 37  VAL L CA  1 
ATOM 12630 C C   . VAL J 1 39  ? 124.725 106.599 97.362  1.00 156.14 ? 37  VAL L C   1 
ATOM 12631 O O   . VAL J 1 39  ? 124.717 106.742 98.590  1.00 156.14 ? 37  VAL L O   1 
ATOM 12632 C CB  . VAL J 1 39  ? 123.613 108.301 95.865  1.00 156.14 ? 37  VAL L CB  1 
ATOM 12633 C CG1 . VAL J 1 39  ? 122.724 108.791 96.982  1.00 156.14 ? 37  VAL L CG1 1 
ATOM 12634 C CG2 . VAL J 1 39  ? 123.867 109.399 94.865  1.00 156.14 ? 37  VAL L CG2 1 
ATOM 12635 N N   . TYR J 1 40  ? 124.535 105.410 96.791  1.00 156.11 ? 38  TYR L N   1 
ATOM 12636 C CA  . TYR J 1 40  ? 124.356 104.225 97.620  1.00 156.11 ? 38  TYR L CA  1 
ATOM 12637 C C   . TYR J 1 40  ? 125.593 103.953 98.459  1.00 156.11 ? 38  TYR L C   1 
ATOM 12638 O O   . TYR J 1 40  ? 125.488 103.626 99.646  1.00 156.11 ? 38  TYR L O   1 
ATOM 12639 C CB  . TYR J 1 40  ? 124.025 103.016 96.751  1.00 156.11 ? 38  TYR L CB  1 
ATOM 12640 C CG  . TYR J 1 40  ? 122.642 103.055 96.159  1.00 156.11 ? 38  TYR L CG  1 
ATOM 12641 C CD1 . TYR J 1 40  ? 121.524 103.128 96.967  1.00 156.11 ? 38  TYR L CD1 1 
ATOM 12642 C CD2 . TYR J 1 40  ? 122.453 103.015 94.792  1.00 156.11 ? 38  TYR L CD2 1 
ATOM 12643 C CE1 . TYR J 1 40  ? 120.262 103.163 96.432  1.00 156.11 ? 38  TYR L CE1 1 
ATOM 12644 C CE2 . TYR J 1 40  ? 121.193 103.052 94.248  1.00 156.11 ? 38  TYR L CE2 1 
ATOM 12645 C CZ  . TYR J 1 40  ? 120.102 103.125 95.073  1.00 156.11 ? 38  TYR L CZ  1 
ATOM 12646 O OH  . TYR J 1 40  ? 118.841 103.160 94.533  1.00 156.11 ? 38  TYR L OH  1 
ATOM 12647 N N   . ALA J 1 41  ? 126.776 104.092 97.862  1.00 153.97 ? 39  ALA L N   1 
ATOM 12648 C CA  . ALA J 1 41  ? 128.007 103.859 98.604  1.00 153.97 ? 39  ALA L CA  1 
ATOM 12649 C C   . ALA J 1 41  ? 128.150 104.841 99.754  1.00 153.97 ? 39  ALA L C   1 
ATOM 12650 O O   . ALA J 1 41  ? 128.537 104.458 100.862 1.00 153.97 ? 39  ALA L O   1 
ATOM 12651 C CB  . ALA J 1 41  ? 129.207 103.954 97.668  1.00 153.97 ? 39  ALA L CB  1 
ATOM 12652 N N   . GLY J 1 42  ? 127.835 106.112 99.513  1.00 153.95 ? 40  GLY L N   1 
ATOM 12653 C CA  . GLY J 1 42  ? 127.983 107.107 100.559 1.00 153.95 ? 40  GLY L CA  1 
ATOM 12654 C C   . GLY J 1 42  ? 127.085 106.845 101.750 1.00 153.95 ? 40  GLY L C   1 
ATOM 12655 O O   . GLY J 1 42  ? 127.498 107.012 102.898 1.00 153.95 ? 40  GLY L O   1 
ATOM 12656 N N   . LEU J 1 43  ? 125.844 106.431 101.495 1.00 151.35 ? 41  LEU L N   1 
ATOM 12657 C CA  . LEU J 1 43  ? 124.907 106.203 102.588 1.00 151.35 ? 41  LEU L CA  1 
ATOM 12658 C C   . LEU J 1 43  ? 125.357 105.056 103.480 1.00 151.35 ? 41  LEU L C   1 
ATOM 12659 O O   . LEU J 1 43  ? 125.253 105.140 104.708 1.00 151.35 ? 41  LEU L O   1 
ATOM 12660 C CB  . LEU J 1 43  ? 123.514 105.931 102.032 1.00 151.35 ? 41  LEU L CB  1 
ATOM 12661 C CG  . LEU J 1 43  ? 122.713 107.179 101.685 1.00 151.35 ? 41  LEU L CG  1 
ATOM 12662 C CD1 . LEU J 1 43  ? 121.619 106.839 100.706 1.00 151.35 ? 41  LEU L CD1 1 
ATOM 12663 C CD2 . LEU J 1 43  ? 122.134 107.780 102.943 1.00 151.35 ? 41  LEU L CD2 1 
ATOM 12664 N N   . SER J 1 44  ? 125.856 103.974 102.884 1.00 152.70 ? 42  SER L N   1 
ATOM 12665 C CA  . SER J 1 44  ? 126.288 102.835 103.684 1.00 152.70 ? 42  SER L CA  1 
ATOM 12666 C C   . SER J 1 44  ? 127.490 103.191 104.546 1.00 152.70 ? 42  SER L C   1 
ATOM 12667 O O   . SER J 1 44  ? 127.682 102.618 105.624 1.00 152.70 ? 42  SER L O   1 
ATOM 12668 C CB  . SER J 1 44  ? 126.615 101.655 102.779 1.00 152.70 ? 42  SER L CB  1 
ATOM 12669 O OG  . SER J 1 44  ? 127.899 101.813 102.214 1.00 152.70 ? 42  SER L OG  1 
ATOM 12670 N N   . GLU J 1 45  ? 128.317 104.130 104.086 1.00 157.37 ? 43  GLU L N   1 
ATOM 12671 C CA  . GLU J 1 45  ? 129.474 104.543 104.869 1.00 157.37 ? 43  GLU L CA  1 
ATOM 12672 C C   . GLU J 1 45  ? 129.054 105.130 106.206 1.00 157.37 ? 43  GLU L C   1 
ATOM 12673 O O   . GLU J 1 45  ? 129.581 104.748 107.255 1.00 157.37 ? 43  GLU L O   1 
ATOM 12674 C CB  . GLU J 1 45  ? 130.295 105.566 104.090 1.00 157.37 ? 43  GLU L CB  1 
ATOM 12675 C CG  . GLU J 1 45  ? 130.945 105.030 102.835 1.00 157.37 ? 43  GLU L CG  1 
ATOM 12676 C CD  . GLU J 1 45  ? 132.015 104.007 103.124 1.00 157.37 ? 43  GLU L CD  1 
ATOM 12677 O OE1 . GLU J 1 45  ? 132.671 104.119 104.179 1.00 157.37 ? 43  GLU L OE1 1 
ATOM 12678 O OE2 . GLU J 1 45  ? 132.206 103.093 102.294 1.00 157.37 ? 43  GLU L OE2 1 
ATOM 12679 N N   . VAL J 1 46  ? 128.099 106.058 106.188 1.00 150.10 ? 44  VAL L N   1 
ATOM 12680 C CA  . VAL J 1 46  ? 127.719 106.769 107.403 1.00 150.10 ? 44  VAL L CA  1 
ATOM 12681 C C   . VAL J 1 46  ? 127.013 105.837 108.373 1.00 150.10 ? 44  VAL L C   1 
ATOM 12682 O O   . VAL J 1 46  ? 127.186 105.934 109.593 1.00 150.10 ? 44  VAL L O   1 
ATOM 12683 C CB  . VAL J 1 46  ? 126.841 107.978 107.046 1.00 150.10 ? 44  VAL L CB  1 
ATOM 12684 C CG1 . VAL J 1 46  ? 126.387 108.682 108.297 1.00 150.10 ? 44  VAL L CG1 1 
ATOM 12685 C CG2 . VAL J 1 46  ? 127.598 108.918 106.149 1.00 150.10 ? 44  VAL L CG2 1 
ATOM 12686 N N   . ARG J 1 47  ? 126.202 104.924 107.848 1.00 153.26 ? 45  ARG L N   1 
ATOM 12687 C CA  . ARG J 1 47  ? 125.345 104.111 108.701 1.00 153.26 ? 45  ARG L CA  1 
ATOM 12688 C C   . ARG J 1 47  ? 126.155 103.145 109.553 1.00 153.26 ? 45  ARG L C   1 
ATOM 12689 O O   . ARG J 1 47  ? 125.814 102.899 110.714 1.00 153.26 ? 45  ARG L O   1 
ATOM 12690 C CB  . ARG J 1 47  ? 124.342 103.366 107.831 1.00 153.26 ? 45  ARG L CB  1 
ATOM 12691 C CG  . ARG J 1 47  ? 123.352 104.283 107.142 1.00 153.26 ? 45  ARG L CG  1 
ATOM 12692 C CD  . ARG J 1 47  ? 122.416 103.487 106.277 1.00 153.26 ? 45  ARG L CD  1 
ATOM 12693 N NE  . ARG J 1 47  ? 121.558 102.624 107.068 1.00 153.26 ? 45  ARG L NE  1 
ATOM 12694 C CZ  . ARG J 1 47  ? 120.763 101.703 106.545 1.00 153.26 ? 45  ARG L CZ  1 
ATOM 12695 N NH1 . ARG J 1 47  ? 120.739 101.524 105.235 1.00 153.26 ? 45  ARG L NH1 1 
ATOM 12696 N NH2 . ARG J 1 47  ? 120.009 100.953 107.331 1.00 153.26 ? 45  ARG L NH2 1 
ATOM 12697 N N   . SER J 1 48  ? 127.226 102.586 108.999 1.00 149.55 ? 46  SER L N   1 
ATOM 12698 C CA  . SER J 1 48  ? 128.048 101.644 109.746 1.00 149.55 ? 46  SER L CA  1 
ATOM 12699 C C   . SER J 1 48  ? 128.715 102.337 110.923 1.00 149.55 ? 46  SER L C   1 
ATOM 12700 O O   . SER J 1 48  ? 129.170 103.476 110.811 1.00 149.55 ? 46  SER L O   1 
ATOM 12701 C CB  . SER J 1 48  ? 129.113 101.045 108.839 1.00 149.55 ? 46  SER L CB  1 
ATOM 12702 O OG  . SER J 1 48  ? 128.529 100.320 107.781 1.00 149.55 ? 46  SER L OG  1 
ATOM 12703 N N   . SER J 1 49  ? 128.778 101.647 112.057 1.00 148.00 ? 47  SER L N   1 
ATOM 12704 C CA  . SER J 1 49  ? 129.484 102.171 113.216 1.00 148.00 ? 47  SER L CA  1 
ATOM 12705 C C   . SER J 1 49  ? 129.606 101.085 114.267 1.00 148.00 ? 47  SER L C   1 
ATOM 12706 O O   . SER J 1 49  ? 129.160 99.955  114.067 1.00 148.00 ? 47  SER L O   1 
ATOM 12707 C CB  . SER J 1 49  ? 128.790 103.393 113.814 1.00 148.00 ? 47  SER L CB  1 
ATOM 12708 O OG  . SER J 1 49  ? 128.964 104.523 112.985 1.00 148.00 ? 47  SER L OG  1 
ATOM 12709 N N   . ILE J 1 50  ? 130.211 101.444 115.393 1.00 143.10 ? 48  ILE L N   1 
ATOM 12710 C CA  . ILE J 1 50  ? 130.595 100.501 116.433 1.00 143.10 ? 48  ILE L CA  1 
ATOM 12711 C C   . ILE J 1 50  ? 130.569 101.228 117.769 1.00 143.10 ? 48  ILE L C   1 
ATOM 12712 O O   . ILE J 1 50  ? 130.911 102.413 117.838 1.00 143.10 ? 48  ILE L O   1 
ATOM 12713 C CB  . ILE J 1 50  ? 131.987 99.911  116.146 1.00 143.10 ? 48  ILE L CB  1 
ATOM 12714 C CG1 . ILE J 1 50  ? 131.903 98.815  115.092 1.00 143.10 ? 48  ILE L CG1 1 
ATOM 12715 C CG2 . ILE J 1 50  ? 132.630 99.389  117.390 1.00 143.10 ? 48  ILE L CG2 1 
ATOM 12716 C CD1 . ILE J 1 50  ? 131.045 97.674  115.502 1.00 143.10 ? 48  ILE L CD1 1 
ATOM 12717 N N   . GLU J 1 51  ? 130.154 100.531 118.822 1.00 146.22 ? 49  GLU L N   1 
ATOM 12718 C CA  . GLU J 1 51  ? 130.152 101.072 120.174 1.00 146.22 ? 49  GLU L CA  1 
ATOM 12719 C C   . GLU J 1 51  ? 131.022 100.205 121.071 1.00 146.22 ? 49  GLU L C   1 
ATOM 12720 O O   . GLU J 1 51  ? 131.521 99.165  120.636 1.00 146.22 ? 49  GLU L O   1 
ATOM 12721 C CB  . GLU J 1 51  ? 128.732 101.148 120.725 1.00 146.22 ? 49  GLU L CB  1 
ATOM 12722 C CG  . GLU J 1 51  ? 127.891 102.213 120.068 1.00 146.22 ? 49  GLU L CG  1 
ATOM 12723 C CD  . GLU J 1 51  ? 126.696 102.595 120.906 1.00 146.22 ? 49  GLU L CD  1 
ATOM 12724 O OE1 . GLU J 1 51  ? 126.849 102.702 122.138 1.00 146.22 ? 49  GLU L OE1 1 
ATOM 12725 O OE2 . GLU J 1 51  ? 125.602 102.788 120.337 1.00 146.22 ? 49  GLU L OE2 1 
ATOM 12726 N N   . ILE J 1 52  ? 131.205 100.634 122.315 1.00 142.10 ? 50  ILE L N   1 
ATOM 12727 C CA  . ILE J 1 52  ? 132.107 99.974  123.247 1.00 142.10 ? 50  ILE L CA  1 
ATOM 12728 C C   . ILE J 1 52  ? 131.419 99.795  124.592 1.00 142.10 ? 50  ILE L C   1 
ATOM 12729 O O   . ILE J 1 52  ? 130.600 100.620 125.004 1.00 142.10 ? 50  ILE L O   1 
ATOM 12730 C CB  . ILE J 1 52  ? 133.418 100.772 123.401 1.00 142.10 ? 50  ILE L CB  1 
ATOM 12731 C CG1 . ILE J 1 52  ? 134.465 99.955  124.140 1.00 142.10 ? 50  ILE L CG1 1 
ATOM 12732 C CG2 . ILE J 1 52  ? 133.173 102.082 124.105 1.00 142.10 ? 50  ILE L CG2 1 
ATOM 12733 C CD1 . ILE J 1 52  ? 134.904 98.774  123.381 1.00 142.10 ? 50  ILE L CD1 1 
ATOM 12734 N N   . LYS J 1 53  ? 131.721 98.683  125.274 1.00 146.28 ? 51  LYS L N   1 
ATOM 12735 C CA  . LYS J 1 53  ? 131.055 98.387  126.570 1.00 146.28 ? 51  LYS L CA  1 
ATOM 12736 C C   . LYS J 1 53  ? 131.992 97.598  127.498 1.00 146.28 ? 51  LYS L C   1 
ATOM 12737 O O   . LYS J 1 53  ? 131.974 96.352  127.420 1.00 146.28 ? 51  LYS L O   1 
ATOM 12738 C CB  . LYS J 1 53  ? 129.791 97.549  126.348 1.00 146.28 ? 51  LYS L CB  1 
ATOM 12739 C CG  . LYS J 1 53  ? 128.500 98.320  126.120 1.00 146.28 ? 51  LYS L CG  1 
ATOM 12740 C CD  . LYS J 1 53  ? 127.750 97.860  124.876 1.00 146.28 ? 51  LYS L CD  1 
ATOM 12741 C CE  . LYS J 1 53  ? 128.203 98.557  123.633 1.00 146.28 ? 51  LYS L CE  1 
ATOM 12742 N NZ  . LYS J 1 53  ? 129.284 97.827  122.967 1.00 146.28 ? 51  LYS L NZ  1 
ATOM 12743 N N   . GLY J 1 54  ? 132.772 98.281  128.344 1.00 152.08 ? 52  GLY L N   1 
ATOM 12744 C CA  . GLY J 1 54  ? 133.605 97.567  129.336 1.00 152.08 ? 52  GLY L CA  1 
ATOM 12745 C C   . GLY J 1 54  ? 135.082 97.546  128.989 1.00 152.08 ? 52  GLY L C   1 
ATOM 12746 O O   . GLY J 1 54  ? 135.409 97.725  127.796 1.00 152.08 ? 52  GLY L O   1 
ATOM 12747 N N   . SER J 1 55  ? 135.943 97.325  129.990 1.00 140.26 ? 53  SER L N   1 
ATOM 12748 C CA  . SER J 1 55  ? 137.413 97.249  129.768 1.00 140.26 ? 53  SER L CA  1 
ATOM 12749 C C   . SER J 1 55  ? 138.041 96.386  130.871 1.00 140.26 ? 53  SER L C   1 
ATOM 12750 O O   . SER J 1 55  ? 138.110 96.868  132.024 1.00 140.26 ? 53  SER L O   1 
ATOM 12751 C CB  . SER J 1 55  ? 138.032 98.620  129.735 1.00 30.00  ? 53  SER L CB  1 
ATOM 12752 O OG  . SER J 1 55  ? 137.769 99.323  130.942 1.00 30.00  ? 53  SER L OG  1 
ATOM 12753 N N   . VAL J 1 56  ? 138.478 95.166  130.541 1.00 135.57 ? 54  VAL L N   1 
ATOM 12754 C CA  . VAL J 1 56  ? 139.005 94.241  131.593 1.00 135.57 ? 54  VAL L CA  1 
ATOM 12755 C C   . VAL J 1 56  ? 140.416 93.761  131.220 1.00 135.57 ? 54  VAL L C   1 
ATOM 12756 O O   . VAL J 1 56  ? 140.602 93.316  130.066 1.00 135.57 ? 54  VAL L O   1 
ATOM 12757 C CB  . VAL J 1 56  ? 138.047 93.053  131.810 1.00 135.57 ? 54  VAL L CB  1 
ATOM 12758 C CG1 . VAL J 1 56  ? 138.693 91.934  132.618 1.00 135.57 ? 54  VAL L CG1 1 
ATOM 12759 C CG2 . VAL J 1 56  ? 136.741 93.491  132.462 1.00 135.57 ? 54  VAL L CG2 1 
ATOM 12760 N N   . VAL J 1 57  ? 141.364 93.852  132.157 1.00 137.39 ? 55  VAL L N   1 
ATOM 12761 C CA  . VAL J 1 57  ? 142.721 93.373  131.927 1.00 137.39 ? 55  VAL L CA  1 
ATOM 12762 C C   . VAL J 1 57  ? 142.941 92.142  132.790 1.00 137.39 ? 55  VAL L C   1 
ATOM 12763 O O   . VAL J 1 57  ? 142.976 92.245  134.021 1.00 137.39 ? 55  VAL L O   1 
ATOM 12764 C CB  . VAL J 1 57  ? 143.757 94.459  132.258 1.00 137.39 ? 55  VAL L CB  1 
ATOM 12765 C CG1 . VAL J 1 57  ? 145.128 93.864  132.348 1.00 137.39 ? 55  VAL L CG1 1 
ATOM 12766 C CG2 . VAL J 1 57  ? 143.736 95.536  131.212 1.00 137.39 ? 55  VAL L CG2 1 
ATOM 12767 N N   . ILE J 1 58  ? 143.102 90.985  132.157 1.00 144.64 ? 56  ILE L N   1 
ATOM 12768 C CA  . ILE J 1 58  ? 143.309 89.730  132.869 1.00 144.64 ? 56  ILE L CA  1 
ATOM 12769 C C   . ILE J 1 58  ? 144.772 89.360  132.749 1.00 144.64 ? 56  ILE L C   1 
ATOM 12770 O O   . ILE J 1 58  ? 145.500 89.946  131.946 1.00 144.64 ? 56  ILE L O   1 
ATOM 12771 C CB  . ILE J 1 58  ? 142.437 88.588  132.325 1.00 144.64 ? 56  ILE L CB  1 
ATOM 12772 C CG1 . ILE J 1 58  ? 142.794 88.299  130.879 1.00 144.64 ? 56  ILE L CG1 1 
ATOM 12773 C CG2 . ILE J 1 58  ? 140.979 88.942  132.418 1.00 144.64 ? 56  ILE L CG2 1 
ATOM 12774 C CD1 . ILE J 1 58  ? 142.150 87.050  130.357 1.00 144.64 ? 56  ILE L CD1 1 
ATOM 12775 N N   . ILE J 1 59  ? 145.203 88.405  133.561 1.00 160.59 ? 57  ILE L N   1 
ATOM 12776 C CA  . ILE J 1 59  ? 146.585 87.947  133.591 1.00 160.59 ? 57  ILE L CA  1 
ATOM 12777 C C   . ILE J 1 59  ? 146.599 86.429  133.689 1.00 160.59 ? 57  ILE L C   1 
ATOM 12778 O O   . ILE J 1 59  ? 145.910 85.849  134.536 1.00 160.59 ? 57  ILE L O   1 
ATOM 12779 C CB  . ILE J 1 59  ? 147.364 88.588  134.749 1.00 160.59 ? 57  ILE L CB  1 
ATOM 12780 C CG1 . ILE J 1 59  ? 147.466 90.093  134.536 1.00 160.59 ? 57  ILE L CG1 1 
ATOM 12781 C CG2 . ILE J 1 59  ? 148.720 87.980  134.857 1.00 160.59 ? 57  ILE L CG2 1 
ATOM 12782 C CD1 . ILE J 1 59  ? 146.338 90.889  135.103 1.00 160.59 ? 57  ILE L CD1 1 
ATOM 12783 N N   . GLY J 1 60  ? 147.391 85.789  132.826 1.00 179.07 ? 58  GLY L N   1 
ATOM 12784 C CA  . GLY J 1 60  ? 147.349 84.338  132.730 1.00 179.07 ? 58  GLY L CA  1 
ATOM 12785 C C   . GLY J 1 60  ? 148.029 83.640  133.892 1.00 179.07 ? 58  GLY L C   1 
ATOM 12786 O O   . GLY J 1 60  ? 147.724 82.483  134.193 1.00 179.07 ? 58  GLY L O   1 
ATOM 12787 N N   . GLU J 1 61  ? 148.958 84.321  134.561 1.00 181.82 ? 59  GLU L N   1 
ATOM 12788 C CA  . GLU J 1 61  ? 149.567 83.783  135.769 1.00 181.82 ? 59  GLU L CA  1 
ATOM 12789 C C   . GLU J 1 61  ? 148.747 84.263  136.956 1.00 181.82 ? 59  GLU L C   1 
ATOM 12790 O O   . GLU J 1 61  ? 148.290 85.411  136.976 1.00 181.82 ? 59  GLU L O   1 
ATOM 12791 C CB  . GLU J 1 61  ? 151.042 84.190  135.936 1.00 181.82 ? 59  GLU L CB  1 
ATOM 12792 C CG  . GLU J 1 61  ? 151.318 85.632  136.353 1.00 181.82 ? 59  GLU L CG  1 
ATOM 12793 C CD  . GLU J 1 61  ? 151.582 86.557  135.202 1.00 181.82 ? 59  GLU L CD  1 
ATOM 12794 O OE1 . GLU J 1 61  ? 151.238 86.209  134.058 1.00 181.82 ? 59  GLU L OE1 1 
ATOM 12795 O OE2 . GLU J 1 61  ? 152.142 87.641  135.453 1.00 181.82 ? 59  GLU L OE2 1 
ATOM 12796 N N   . THR J 1 62  ? 148.535 83.378  137.930 1.00 199.63 ? 60  THR L N   1 
ATOM 12797 C CA  . THR J 1 62  ? 147.751 83.723  139.114 1.00 199.63 ? 60  THR L CA  1 
ATOM 12798 C C   . THR J 1 62  ? 148.677 84.298  140.188 1.00 199.63 ? 60  THR L C   1 
ATOM 12799 O O   . THR J 1 62  ? 148.652 83.921  141.362 1.00 199.63 ? 60  THR L O   1 
ATOM 12800 C CB  . THR J 1 62  ? 146.981 82.506  139.613 1.00 199.63 ? 60  THR L CB  1 
ATOM 12801 O OG1 . THR J 1 62  ? 146.266 82.841  140.810 1.00 199.63 ? 60  THR L OG1 1 
ATOM 12802 C CG2 . THR J 1 62  ? 147.919 81.328  139.876 1.00 199.63 ? 60  THR L CG2 1 
ATOM 12803 N N   . THR J 1 63  ? 149.496 85.259  139.764 1.00 192.05 ? 61  THR L N   1 
ATOM 12804 C CA  . THR J 1 63  ? 150.397 85.975  140.656 1.00 192.05 ? 61  THR L CA  1 
ATOM 12805 C C   . THR J 1 63  ? 150.441 87.447  140.277 1.00 192.05 ? 61  THR L C   1 
ATOM 12806 O O   . THR J 1 63  ? 150.934 87.806  139.202 1.00 192.05 ? 61  THR L O   1 
ATOM 12807 C CB  . THR J 1 63  ? 151.820 85.397  140.621 1.00 192.05 ? 61  THR L CB  1 
ATOM 12808 O OG1 . THR J 1 63  ? 152.337 85.459  139.286 1.00 192.05 ? 61  THR L OG1 1 
ATOM 12809 C CG2 . THR J 1 63  ? 151.849 83.956  141.116 1.00 192.05 ? 61  THR L CG2 1 
ATOM 12810 N N   . GLY J 1 64  ? 149.934 88.295  141.166 1.00 176.00 ? 62  GLY L N   1 
ATOM 12811 C CA  . GLY J 1 64  ? 150.260 89.701  141.074 1.00 176.00 ? 62  GLY L CA  1 
ATOM 12812 C C   . GLY J 1 64  ? 151.649 89.982  141.603 1.00 176.00 ? 62  GLY L C   1 
ATOM 12813 O O   . GLY J 1 64  ? 152.197 89.194  142.375 1.00 176.00 ? 62  GLY L O   1 
ATOM 12814 N N   . ALA J 1 65  ? 152.235 91.102  141.204 1.00 169.46 ? 63  ALA L N   1 
ATOM 12815 C CA  . ALA J 1 65  ? 153.655 91.303  141.438 1.00 169.46 ? 63  ALA L CA  1 
ATOM 12816 C C   . ALA J 1 65  ? 154.069 92.719  141.077 1.00 169.46 ? 63  ALA L C   1 
ATOM 12817 O O   . ALA J 1 65  ? 153.234 93.626  141.004 1.00 169.46 ? 63  ALA L O   1 
ATOM 12818 C CB  . ALA J 1 65  ? 154.484 90.293  140.640 1.00 169.46 ? 63  ALA L CB  1 
ATOM 12819 N N   . THR J 1 66  ? 155.379 92.919  140.929 1.00 162.33 ? 64  THR L N   1 
ATOM 12820 C CA  . THR J 1 66  ? 155.862 93.989  140.069 1.00 162.33 ? 64  THR L CA  1 
ATOM 12821 C C   . THR J 1 66  ? 155.042 94.059  138.782 1.00 162.33 ? 64  THR L C   1 
ATOM 12822 O O   . THR J 1 66  ? 154.775 95.149  138.269 1.00 162.33 ? 64  THR L O   1 
ATOM 12823 C CB  . THR J 1 66  ? 157.349 93.789  139.777 1.00 162.33 ? 64  THR L CB  1 
ATOM 12824 O OG1 . THR J 1 66  ? 157.855 94.918  139.059 1.00 162.33 ? 64  THR L OG1 1 
ATOM 12825 C CG2 . THR J 1 66  ? 157.597 92.517  138.986 1.00 162.33 ? 64  THR L CG2 1 
ATOM 12826 N N   . GLY J 1 67  ? 154.633 92.909  138.244 1.00 153.70 ? 65  GLY L N   1 
ATOM 12827 C CA  . GLY J 1 67  ? 153.464 92.868  137.385 1.00 153.70 ? 65  GLY L CA  1 
ATOM 12828 C C   . GLY J 1 67  ? 153.778 92.439  135.974 1.00 153.70 ? 65  GLY L C   1 
ATOM 12829 O O   . GLY J 1 67  ? 154.915 92.554  135.510 1.00 153.70 ? 65  GLY L O   1 
ATOM 12830 N N   . THR J 1 68  ? 152.753 91.927  135.290 1.00 149.51 ? 66  THR L N   1 
ATOM 12831 C CA  . THR J 1 68  ? 152.752 91.689  133.850 1.00 149.51 ? 66  THR L CA  1 
ATOM 12832 C C   . THR J 1 68  ? 151.339 91.312  133.439 1.00 149.51 ? 66  THR L C   1 
ATOM 12833 O O   . THR J 1 68  ? 150.705 90.496  134.110 1.00 149.51 ? 66  THR L O   1 
ATOM 12834 C CB  . THR J 1 68  ? 153.718 90.575  133.451 1.00 149.51 ? 66  THR L CB  1 
ATOM 12835 O OG1 . THR J 1 68  ? 155.040 90.903  133.887 1.00 149.51 ? 66  THR L OG1 1 
ATOM 12836 C CG2 . THR J 1 68  ? 153.731 90.404  131.951 1.00 149.51 ? 66  THR L CG2 1 
ATOM 12837 N N   . VAL J 1 69  ? 150.841 91.882  132.343 1.00 145.30 ? 67  VAL L N   1 
ATOM 12838 C CA  . VAL J 1 69  ? 149.476 91.620  131.898 1.00 145.30 ? 67  VAL L CA  1 
ATOM 12839 C C   . VAL J 1 69  ? 149.562 90.638  130.745 1.00 145.30 ? 67  VAL L C   1 
ATOM 12840 O O   . VAL J 1 69  ? 150.617 90.508  130.116 1.00 145.30 ? 67  VAL L O   1 
ATOM 12841 C CB  . VAL J 1 69  ? 148.730 92.885  131.465 1.00 145.30 ? 67  VAL L CB  1 
ATOM 12842 C CG1 . VAL J 1 69  ? 148.759 93.919  132.563 1.00 145.30 ? 67  VAL L CG1 1 
ATOM 12843 C CG2 . VAL J 1 69  ? 149.274 93.402  130.175 1.00 145.30 ? 67  VAL L CG2 1 
ATOM 12844 N N   . ASP J 1 70  ? 148.457 89.952  130.460 1.00 149.88 ? 68  ASP L N   1 
ATOM 12845 C CA  . ASP J 1 70  ? 148.508 88.862  129.496 1.00 149.88 ? 68  ASP L CA  1 
ATOM 12846 C C   . ASP J 1 70  ? 147.420 88.985  128.442 1.00 149.88 ? 68  ASP L C   1 
ATOM 12847 O O   . ASP J 1 70  ? 147.516 88.364  127.380 1.00 149.88 ? 68  ASP L O   1 
ATOM 12848 C CB  . ASP J 1 70  ? 148.407 87.525  130.221 1.00 149.88 ? 68  ASP L CB  1 
ATOM 12849 C CG  . ASP J 1 70  ? 149.573 87.290  131.167 1.00 149.88 ? 68  ASP L CG  1 
ATOM 12850 O OD1 . ASP J 1 70  ? 150.653 87.865  130.938 1.00 149.88 ? 68  ASP L OD1 1 
ATOM 12851 O OD2 . ASP J 1 70  ? 149.416 86.536  132.144 1.00 149.88 ? 68  ASP L OD2 1 
ATOM 12852 N N   . SER J 1 71  ? 146.377 89.764  128.707 1.00 138.24 ? 69  SER L N   1 
ATOM 12853 C CA  . SER J 1 71  ? 145.332 89.940  127.711 1.00 138.24 ? 69  SER L CA  1 
ATOM 12854 C C   . SER J 1 71  ? 144.504 91.169  128.045 1.00 138.24 ? 69  SER L C   1 
ATOM 12855 O O   . SER J 1 71  ? 144.510 91.654  129.175 1.00 138.24 ? 69  SER L O   1 
ATOM 12856 C CB  . SER J 1 71  ? 144.439 88.705  127.622 1.00 138.24 ? 69  SER L CB  1 
ATOM 12857 O OG  . SER J 1 71  ? 143.267 88.995  126.893 1.00 138.24 ? 69  SER L OG  1 
ATOM 12858 N N   . VAL J 1 72  ? 143.791 91.665  127.040 1.00 129.90 ? 70  VAL L N   1 
ATOM 12859 C CA  . VAL J 1 72  ? 142.877 92.792  127.179 1.00 129.90 ? 70  VAL L CA  1 
ATOM 12860 C C   . VAL J 1 72  ? 141.556 92.405  126.535 1.00 129.90 ? 70  VAL L C   1 
ATOM 12861 O O   . VAL J 1 72  ? 141.542 91.876  125.421 1.00 129.90 ? 70  VAL L O   1 
ATOM 12862 C CB  . VAL J 1 72  ? 143.443 94.066  126.535 1.00 129.90 ? 70  VAL L CB  1 
ATOM 12863 C CG1 . VAL J 1 72  ? 142.493 95.213  126.726 1.00 129.90 ? 70  VAL L CG1 1 
ATOM 12864 C CG2 . VAL J 1 72  ? 144.777 94.403  127.138 1.00 129.90 ? 70  VAL L CG2 1 
ATOM 12865 N N   . ILE J 1 73  ? 140.452 92.668  127.228 1.00 128.95 ? 71  ILE L N   1 
ATOM 12866 C CA  . ILE J 1 73  ? 139.135 92.195  126.821 1.00 128.95 ? 71  ILE L CA  1 
ATOM 12867 C C   . ILE J 1 73  ? 138.162 93.362  126.826 1.00 128.95 ? 71  ILE L C   1 
ATOM 12868 O O   . ILE J 1 73  ? 138.140 94.148  127.776 1.00 128.95 ? 71  ILE L O   1 
ATOM 12869 C CB  . ILE J 1 73  ? 138.636 91.080  127.750 1.00 128.95 ? 71  ILE L CB  1 
ATOM 12870 C CG1 . ILE J 1 73  ? 139.599 89.905  127.726 1.00 128.95 ? 71  ILE L CG1 1 
ATOM 12871 C CG2 . ILE J 1 73  ? 137.275 90.622  127.328 1.00 128.95 ? 71  ILE L CG2 1 
ATOM 12872 C CD1 . ILE J 1 73  ? 139.319 88.889  128.777 1.00 128.95 ? 71  ILE L CD1 1 
ATOM 12873 N N   . PHE J 1 74  ? 137.354 93.471  125.777 1.00 132.11 ? 72  PHE L N   1 
ATOM 12874 C CA  . PHE J 1 74  ? 136.290 94.459  125.720 1.00 132.11 ? 72  PHE L CA  1 
ATOM 12875 C C   . PHE J 1 74  ? 135.177 93.969  124.808 1.00 132.11 ? 72  PHE L C   1 
ATOM 12876 O O   . PHE J 1 74  ? 135.375 93.070  123.991 1.00 132.11 ? 72  PHE L O   1 
ATOM 12877 C CB  . PHE J 1 74  ? 136.805 95.819  125.250 1.00 132.11 ? 72  PHE L CB  1 
ATOM 12878 C CG  . PHE J 1 74  ? 137.500 95.789  123.925 1.00 132.11 ? 72  PHE L CG  1 
ATOM 12879 C CD1 . PHE J 1 74  ? 138.854 95.559  123.848 1.00 132.11 ? 72  PHE L CD1 1 
ATOM 12880 C CD2 . PHE J 1 74  ? 136.808 96.025  122.761 1.00 132.11 ? 72  PHE L CD2 1 
ATOM 12881 C CE1 . PHE J 1 74  ? 139.493 95.544  122.639 1.00 132.11 ? 72  PHE L CE1 1 
ATOM 12882 C CE2 . PHE J 1 74  ? 137.446 96.014  121.553 1.00 132.11 ? 72  PHE L CE2 1 
ATOM 12883 C CZ  . PHE J 1 74  ? 138.788 95.771  121.493 1.00 132.11 ? 72  PHE L CZ  1 
ATOM 12884 N N   . THR J 1 75  ? 134.000 94.568  124.958 1.00 134.06 ? 73  THR L N   1 
ATOM 12885 C CA  . THR J 1 75  ? 132.783 94.116  124.297 1.00 134.06 ? 73  THR L CA  1 
ATOM 12886 C C   . THR J 1 75  ? 132.308 95.181  123.322 1.00 134.06 ? 73  THR L C   1 
ATOM 12887 O O   . THR J 1 75  ? 132.415 96.374  123.608 1.00 134.06 ? 73  THR L O   1 
ATOM 12888 C CB  . THR J 1 75  ? 131.695 93.819  125.322 1.00 134.06 ? 73  THR L CB  1 
ATOM 12889 O OG1 . THR J 1 75  ? 132.216 92.943  126.325 1.00 134.06 ? 73  THR L OG1 1 
ATOM 12890 C CG2 . THR J 1 75  ? 130.525 93.152  124.668 1.00 134.06 ? 73  THR L CG2 1 
ATOM 12891 N N   . VAL J 1 76  ? 131.775 94.753  122.184 1.00 129.35 ? 74  VAL L N   1 
ATOM 12892 C CA  . VAL J 1 76  ? 131.444 95.641  121.077 1.00 129.35 ? 74  VAL L CA  1 
ATOM 12893 C C   . VAL J 1 76  ? 130.048 95.308  120.570 1.00 129.35 ? 74  VAL L C   1 
ATOM 12894 O O   . VAL J 1 76  ? 129.656 94.138  120.543 1.00 129.35 ? 74  VAL L O   1 
ATOM 12895 C CB  . VAL J 1 76  ? 132.491 95.521  119.960 1.00 129.35 ? 74  VAL L CB  1 
ATOM 12896 C CG1 . VAL J 1 76  ? 132.609 94.097  119.514 1.00 129.35 ? 74  VAL L CG1 1 
ATOM 12897 C CG2 . VAL J 1 76  ? 132.106 96.354  118.800 1.00 129.35 ? 74  VAL L CG2 1 
ATOM 12898 N N   . ALA J 1 77  ? 129.292 96.332  120.184 1.00 136.59 ? 75  ALA L N   1 
ATOM 12899 C CA  . ALA J 1 77  ? 127.936 96.171  119.676 1.00 136.59 ? 75  ALA L CA  1 
ATOM 12900 C C   . ALA J 1 77  ? 127.665 97.190  118.582 1.00 136.59 ? 75  ALA L C   1 
ATOM 12901 O O   . ALA J 1 77  ? 128.356 98.207  118.494 1.00 136.59 ? 75  ALA L O   1 
ATOM 12902 C CB  . ALA J 1 77  ? 126.912 96.332  120.795 1.00 136.59 ? 75  ALA L CB  1 
ATOM 12903 N N   . SER J 1 78  ? 126.656 96.924  117.758 1.00 144.53 ? 76  SER L N   1 
ATOM 12904 C CA  . SER J 1 78  ? 126.354 97.810  116.641 1.00 144.53 ? 76  SER L CA  1 
ATOM 12905 C C   . SER J 1 78  ? 125.705 99.100  117.122 1.00 144.53 ? 76  SER L C   1 
ATOM 12906 O O   . SER J 1 78  ? 125.098 99.148  118.193 1.00 144.53 ? 76  SER L O   1 
ATOM 12907 C CB  . SER J 1 78  ? 125.436 97.118  115.644 1.00 144.53 ? 76  SER L CB  1 
ATOM 12908 O OG  . SER J 1 78  ? 124.809 98.075  114.816 1.00 144.53 ? 76  SER L OG  1 
ATOM 12909 N N   . ALA J 1 79  ? 125.826 100.147 116.313 1.00 153.43 ? 77  ALA L N   1 
ATOM 12910 C CA  . ALA J 1 79  ? 125.387 101.474 116.716 1.00 153.43 ? 77  ALA L CA  1 
ATOM 12911 C C   . ALA J 1 79  ? 123.927 101.713 116.357 1.00 153.43 ? 77  ALA L C   1 
ATOM 12912 O O   . ALA J 1 79  ? 123.182 100.796 116.008 1.00 153.43 ? 77  ALA L O   1 
ATOM 12913 C CB  . ALA J 1 79  ? 126.250 102.547 116.065 1.00 153.43 ? 77  ALA L CB  1 
ATOM 12914 N N   . ALA J 1 80  ? 123.523 102.984 116.454 1.00 166.68 ? 78  ALA L N   1 
ATOM 12915 C CA  . ALA J 1 80  ? 122.126 103.344 116.232 1.00 166.68 ? 78  ALA L CA  1 
ATOM 12916 C C   . ALA J 1 80  ? 121.691 103.046 114.806 1.00 166.68 ? 78  ALA L C   1 
ATOM 12917 O O   . ALA J 1 80  ? 120.689 102.356 114.588 1.00 166.68 ? 78  ALA L O   1 
ATOM 12918 C CB  . ALA J 1 80  ? 121.909 104.820 116.555 1.00 166.68 ? 78  ALA L CB  1 
ATOM 12919 N N   . GLY J 1 81  ? 122.427 103.551 113.822 1.00 170.14 ? 79  GLY L N   1 
ATOM 12920 C CA  . GLY J 1 81  ? 122.156 103.173 112.449 1.00 170.14 ? 79  GLY L CA  1 
ATOM 12921 C C   . GLY J 1 81  ? 122.425 101.694 112.247 1.00 170.14 ? 79  GLY L C   1 
ATOM 12922 O O   . GLY J 1 81  ? 123.330 101.116 112.849 1.00 170.14 ? 79  GLY L O   1 
ATOM 12923 N N   . GLY J 1 82  ? 121.624 101.072 111.395 1.00 163.73 ? 80  GLY L N   1 
ATOM 12924 C CA  . GLY J 1 82  ? 121.763 99.646  111.212 1.00 163.73 ? 80  GLY L CA  1 
ATOM 12925 C C   . GLY J 1 82  ? 122.504 99.295  109.945 1.00 163.73 ? 80  GLY L C   1 
ATOM 12926 O O   . GLY J 1 82  ? 122.012 99.545  108.843 1.00 163.73 ? 80  GLY L O   1 
ATOM 12927 N N   . GLU J 1 83  ? 123.688 98.716  110.086 1.00 159.82 ? 81  GLU L N   1 
ATOM 12928 C CA  . GLU J 1 83  ? 124.446 98.258  108.939 1.00 159.82 ? 81  GLU L CA  1 
ATOM 12929 C C   . GLU J 1 83  ? 125.540 97.326  109.431 1.00 159.82 ? 81  GLU L C   1 
ATOM 12930 O O   . GLU J 1 83  ? 126.314 97.688  110.322 1.00 159.82 ? 81  GLU L O   1 
ATOM 12931 C CB  . GLU J 1 83  ? 125.062 99.431  108.169 1.00 159.82 ? 81  GLU L CB  1 
ATOM 12932 C CG  . GLU J 1 83  ? 125.813 99.017  106.939 1.00 159.82 ? 81  GLU L CG  1 
ATOM 12933 C CD  . GLU J 1 83  ? 124.906 98.407  105.900 1.00 159.82 ? 81  GLU L CD  1 
ATOM 12934 O OE1 . GLU J 1 83  ? 123.703 98.734  105.902 1.00 159.82 ? 81  GLU L OE1 1 
ATOM 12935 O OE2 . GLU J 1 83  ? 125.392 97.607  105.076 1.00 159.82 ? 81  GLU L OE2 1 
ATOM 12936 N N   . PRO J 1 84  ? 125.618 96.121  108.881 1.00 154.38 ? 82  PRO L N   1 
ATOM 12937 C CA  . PRO J 1 84  ? 126.520 95.112  109.445 1.00 154.38 ? 82  PRO L CA  1 
ATOM 12938 C C   . PRO J 1 84  ? 127.985 95.392  109.143 1.00 154.38 ? 82  PRO L C   1 
ATOM 12939 O O   . PRO J 1 84  ? 128.329 96.008  108.134 1.00 154.38 ? 82  PRO L O   1 
ATOM 12940 C CB  . PRO J 1 84  ? 126.054 93.818  108.776 1.00 154.38 ? 82  PRO L CB  1 
ATOM 12941 C CG  . PRO J 1 84  ? 124.671 94.099  108.315 1.00 154.38 ? 82  PRO L CG  1 
ATOM 12942 C CD  . PRO J 1 84  ? 124.657 95.535  107.939 1.00 154.38 ? 82  PRO L CD  1 
ATOM 12943 N N   . ILE J 1 85  ? 128.850 94.915  110.041 1.00 153.63 ? 83  ILE L N   1 
ATOM 12944 C CA  . ILE J 1 85  ? 130.296 94.931  109.872 1.00 153.63 ? 83  ILE L CA  1 
ATOM 12945 C C   . ILE J 1 85  ? 130.809 93.509  110.026 1.00 153.63 ? 83  ILE L C   1 
ATOM 12946 O O   . ILE J 1 85  ? 130.410 92.779  110.931 1.00 153.63 ? 83  ILE L O   1 
ATOM 12947 C CB  . ILE J 1 85  ? 130.997 95.854  110.889 1.00 153.63 ? 83  ILE L CB  1 
ATOM 12948 C CG1 . ILE J 1 85  ? 130.510 97.283  110.723 1.00 153.63 ? 83  ILE L CG1 1 
ATOM 12949 C CG2 . ILE J 1 85  ? 132.492 95.796  110.729 1.00 153.63 ? 83  ILE L CG2 1 
ATOM 12950 C CD1 . ILE J 1 85  ? 130.806 97.839  109.362 1.00 153.63 ? 83  ILE L CD1 1 
ATOM 12951 N N   . ASP J 1 86  ? 131.695 93.112  109.123 1.00 154.35 ? 84  ASP L N   1 
ATOM 12952 C CA  . ASP J 1 86  ? 132.262 91.771  109.127 1.00 154.35 ? 84  ASP L CA  1 
ATOM 12953 C C   . ASP J 1 86  ? 133.298 91.692  110.238 1.00 154.35 ? 84  ASP L C   1 
ATOM 12954 O O   . ASP J 1 86  ? 134.066 92.634  110.441 1.00 154.35 ? 84  ASP L O   1 
ATOM 12955 C CB  . ASP J 1 86  ? 132.880 91.444  107.770 1.00 154.35 ? 84  ASP L CB  1 
ATOM 12956 C CG  . ASP J 1 86  ? 133.384 90.019  107.680 1.00 154.35 ? 84  ASP L CG  1 
ATOM 12957 O OD1 . ASP J 1 86  ? 134.000 89.520  108.644 1.00 154.35 ? 84  ASP L OD1 1 
ATOM 12958 O OD2 . ASP J 1 86  ? 133.168 89.392  106.623 1.00 154.35 ? 84  ASP L OD2 1 
ATOM 12959 N N   . LEU J 1 87  ? 133.329 90.563  110.941 1.00 148.93 ? 85  LEU L N   1 
ATOM 12960 C CA  . LEU J 1 87  ? 134.191 90.368  112.098 1.00 148.93 ? 85  LEU L CA  1 
ATOM 12961 C C   . LEU J 1 87  ? 134.975 89.070  112.058 1.00 148.93 ? 85  LEU L C   1 
ATOM 12962 O O   . LEU J 1 87  ? 135.300 88.537  113.120 1.00 148.93 ? 85  LEU L O   1 
ATOM 12963 C CB  . LEU J 1 87  ? 133.372 90.399  113.389 1.00 148.93 ? 85  LEU L CB  1 
ATOM 12964 C CG  . LEU J 1 87  ? 133.191 91.672  114.204 1.00 148.93 ? 85  LEU L CG  1 
ATOM 12965 C CD1 . LEU J 1 87  ? 134.514 92.086  114.775 1.00 148.93 ? 85  LEU L CD1 1 
ATOM 12966 C CD2 . LEU J 1 87  ? 132.653 92.772  113.351 1.00 148.93 ? 85  LEU L CD2 1 
ATOM 12967 N N   . ASN J 1 88  ? 135.287 88.539  110.883 1.00 152.62 ? 86  ASN L N   1 
ATOM 12968 C CA  . ASN J 1 88  ? 135.991 87.266  110.863 1.00 152.62 ? 86  ASN L CA  1 
ATOM 12969 C C   . ASN J 1 88  ? 137.443 87.441  111.284 1.00 152.62 ? 86  ASN L C   1 
ATOM 12970 O O   . ASN J 1 88  ? 138.021 88.523  111.176 1.00 152.62 ? 86  ASN L O   1 
ATOM 12971 C CB  . ASN J 1 88  ? 135.880 86.590  109.495 1.00 152.62 ? 86  ASN L CB  1 
ATOM 12972 C CG  . ASN J 1 88  ? 136.523 87.373  108.394 1.00 152.62 ? 86  ASN L CG  1 
ATOM 12973 O OD1 . ASN J 1 88  ? 137.171 88.386  108.625 1.00 152.62 ? 86  ASN L OD1 1 
ATOM 12974 N ND2 . ASN J 1 88  ? 136.369 86.889  107.172 1.00 152.62 ? 86  ASN L ND2 1 
ATOM 12975 N N   . ASN J 1 89  ? 138.016 86.361  111.802 1.00 150.57 ? 87  ASN L N   1 
ATOM 12976 C CA  . ASN J 1 89  ? 139.280 86.453  112.516 1.00 150.57 ? 87  ASN L CA  1 
ATOM 12977 C C   . ASN J 1 89  ? 140.460 86.165  111.598 1.00 150.57 ? 87  ASN L C   1 
ATOM 12978 O O   . ASN J 1 89  ? 141.589 86.572  111.884 1.00 150.57 ? 87  ASN L O   1 
ATOM 12979 C CB  . ASN J 1 89  ? 139.246 85.479  113.690 1.00 150.57 ? 87  ASN L CB  1 
ATOM 12980 C CG  . ASN J 1 89  ? 140.412 85.637  114.617 1.00 150.57 ? 87  ASN L CG  1 
ATOM 12981 O OD1 . ASN J 1 89  ? 141.289 86.461  114.395 1.00 150.57 ? 87  ASN L OD1 1 
ATOM 12982 N ND2 . ASN J 1 89  ? 140.434 84.838  115.672 1.00 150.57 ? 87  ASN L ND2 1 
ATOM 12983 N N   . ASP J 1 90  ? 140.211 85.493  110.482 1.00 158.12 ? 88  ASP L N   1 
ATOM 12984 C CA  . ASP J 1 90  ? 141.281 84.844  109.737 1.00 158.12 ? 88  ASP L CA  1 
ATOM 12985 C C   . ASP J 1 90  ? 142.368 85.847  109.356 1.00 158.12 ? 88  ASP L C   1 
ATOM 12986 O O   . ASP J 1 90  ? 142.065 86.914  108.813 1.00 158.12 ? 88  ASP L O   1 
ATOM 12987 C CB  . ASP J 1 90  ? 140.708 84.175  108.491 1.00 158.12 ? 88  ASP L CB  1 
ATOM 12988 C CG  . ASP J 1 90  ? 141.688 83.247  107.829 1.00 158.12 ? 88  ASP L CG  1 
ATOM 12989 O OD1 . ASP J 1 90  ? 142.021 82.205  108.426 1.00 158.12 ? 88  ASP L OD1 1 
ATOM 12990 O OD2 . ASP J 1 90  ? 142.103 83.543  106.696 1.00 158.12 ? 88  ASP L OD2 1 
ATOM 12991 N N   . PRO J 1 91  ? 143.641 85.536  109.630 1.00 153.79 ? 89  PRO L N   1 
ATOM 12992 C CA  . PRO J 1 91  ? 144.692 86.564  109.535 1.00 153.79 ? 89  PRO L CA  1 
ATOM 12993 C C   . PRO J 1 91  ? 144.814 87.227  108.177 1.00 153.79 ? 89  PRO L C   1 
ATOM 12994 O O   . PRO J 1 91  ? 145.057 88.436  108.112 1.00 153.79 ? 89  PRO L O   1 
ATOM 12995 C CB  . PRO J 1 91  ? 145.967 85.793  109.895 1.00 153.79 ? 89  PRO L CB  1 
ATOM 12996 C CG  . PRO J 1 91  ? 145.508 84.621  110.652 1.00 153.79 ? 89  PRO L CG  1 
ATOM 12997 C CD  . PRO J 1 91  ? 144.161 84.255  110.126 1.00 153.79 ? 89  PRO L CD  1 
ATOM 12998 N N   . ASP J 1 92  ? 144.674 86.480  107.085 1.00 158.46 ? 90  ASP L N   1 
ATOM 12999 C CA  . ASP J 1 92  ? 144.775 87.108  105.774 1.00 158.46 ? 90  ASP L CA  1 
ATOM 13000 C C   . ASP J 1 92  ? 143.400 87.364  105.174 1.00 158.46 ? 90  ASP L C   1 
ATOM 13001 O O   . ASP J 1 92  ? 143.278 87.616  103.971 1.00 158.46 ? 90  ASP L O   1 
ATOM 13002 C CB  . ASP J 1 92  ? 145.641 86.262  104.847 1.00 158.46 ? 90  ASP L CB  1 
ATOM 13003 C CG  . ASP J 1 92  ? 145.219 84.823  104.816 1.00 158.46 ? 90  ASP L CG  1 
ATOM 13004 O OD1 . ASP J 1 92  ? 144.196 84.501  105.440 1.00 158.46 ? 90  ASP L OD1 1 
ATOM 13005 O OD2 . ASP J 1 92  ? 145.916 84.008  104.180 1.00 158.46 ? 90  ASP L OD2 1 
ATOM 13006 N N   . ASP J 1 93  ? 142.350 87.282  105.990 1.00 156.43 ? 91  ASP L N   1 
ATOM 13007 C CA  . ASP J 1 93  ? 141.027 87.684  105.525 1.00 156.43 ? 91  ASP L CA  1 
ATOM 13008 C C   . ASP J 1 93  ? 140.466 88.819  106.369 1.00 156.43 ? 91  ASP L C   1 
ATOM 13009 O O   . ASP J 1 93  ? 139.325 89.247  106.169 1.00 156.43 ? 91  ASP L O   1 
ATOM 13010 C CB  . ASP J 1 93  ? 140.080 86.490  105.536 1.00 156.43 ? 91  ASP L CB  1 
ATOM 13011 C CG  . ASP J 1 93  ? 140.025 85.789  104.204 1.00 156.43 ? 91  ASP L CG  1 
ATOM 13012 O OD1 . ASP J 1 93  ? 140.605 86.320  103.237 1.00 156.43 ? 91  ASP L OD1 1 
ATOM 13013 O OD2 . ASP J 1 93  ? 139.403 84.711  104.120 1.00 156.43 ? 91  ASP L OD2 1 
ATOM 13014 N N   . ARG J 1 94  ? 141.253 89.313  107.320 1.00 144.25 ? 92  ARG L N   1 
ATOM 13015 C CA  . ARG J 1 94  ? 140.808 90.386  108.196 1.00 144.25 ? 92  ARG L CA  1 
ATOM 13016 C C   . ARG J 1 94  ? 140.464 91.638  107.405 1.00 144.25 ? 92  ARG L C   1 
ATOM 13017 O O   . ARG J 1 94  ? 141.115 91.962  106.412 1.00 144.25 ? 92  ARG L O   1 
ATOM 13018 C CB  . ARG J 1 94  ? 141.899 90.719  109.205 1.00 144.25 ? 92  ARG L CB  1 
ATOM 13019 C CG  . ARG J 1 94  ? 141.964 89.795  110.378 1.00 144.25 ? 92  ARG L CG  1 
ATOM 13020 C CD  . ARG J 1 94  ? 142.641 90.475  111.540 1.00 144.25 ? 92  ARG L CD  1 
ATOM 13021 N NE  . ARG J 1 94  ? 144.061 90.675  111.302 1.00 144.25 ? 92  ARG L NE  1 
ATOM 13022 C CZ  . ARG J 1 94  ? 145.008 89.905  111.816 1.00 144.25 ? 92  ARG L CZ  1 
ATOM 13023 N NH1 . ARG J 1 94  ? 144.682 88.889  112.596 1.00 144.25 ? 92  ARG L NH1 1 
ATOM 13024 N NH2 . ARG J 1 94  ? 146.279 90.152  111.554 1.00 144.25 ? 92  ARG L NH2 1 
ATOM 13025 N N   . VAL J 1 95  ? 139.427 92.346  107.851 1.00 137.78 ? 93  VAL L N   1 
ATOM 13026 C CA  . VAL J 1 95  ? 139.183 93.708  107.404 1.00 137.78 ? 93  VAL L CA  1 
ATOM 13027 C C   . VAL J 1 95  ? 139.124 94.683  108.560 1.00 137.78 ? 93  VAL L C   1 
ATOM 13028 O O   . VAL J 1 95  ? 138.876 95.874  108.344 1.00 137.78 ? 93  VAL L O   1 
ATOM 13029 C CB  . VAL J 1 95  ? 137.895 93.812  106.570 1.00 137.78 ? 93  VAL L CB  1 
ATOM 13030 C CG1 . VAL J 1 95  ? 137.971 92.900  105.377 1.00 137.78 ? 93  VAL L CG1 1 
ATOM 13031 C CG2 . VAL J 1 95  ? 136.706 93.470  107.419 1.00 137.78 ? 93  VAL L CG2 1 
ATOM 13032 N N   . VAL J 1 96  ? 139.334 94.214  109.784 1.00 132.00 ? 94  VAL L N   1 
ATOM 13033 C CA  . VAL J 1 96  ? 139.420 95.059  110.966 1.00 132.00 ? 94  VAL L CA  1 
ATOM 13034 C C   . VAL J 1 96  ? 140.821 94.914  111.533 1.00 132.00 ? 94  VAL L C   1 
ATOM 13035 O O   . VAL J 1 96  ? 141.273 93.796  111.799 1.00 132.00 ? 94  VAL L O   1 
ATOM 13036 C CB  . VAL J 1 96  ? 138.360 94.677  112.009 1.00 132.00 ? 94  VAL L CB  1 
ATOM 13037 C CG1 . VAL J 1 96  ? 138.617 95.395  113.301 1.00 132.00 ? 94  VAL L CG1 1 
ATOM 13038 C CG2 . VAL J 1 96  ? 136.986 95.010  111.498 1.00 132.00 ? 94  VAL L CG2 1 
ATOM 13039 N N   . VAL J 1 97  ? 141.506 96.034  111.719 1.00 129.78 ? 95  VAL L N   1 
ATOM 13040 C CA  . VAL J 1 97  ? 142.908 96.051  112.109 1.00 129.78 ? 95  VAL L CA  1 
ATOM 13041 C C   . VAL J 1 97  ? 143.019 96.680  113.486 1.00 129.78 ? 95  VAL L C   1 
ATOM 13042 O O   . VAL J 1 97  ? 142.416 97.725  113.743 1.00 129.78 ? 95  VAL L O   1 
ATOM 13043 C CB  . VAL J 1 97  ? 143.755 96.822  111.088 1.00 129.78 ? 95  VAL L CB  1 
ATOM 13044 C CG1 . VAL J 1 97  ? 145.209 96.740  111.453 1.00 129.78 ? 95  VAL L CG1 1 
ATOM 13045 C CG2 . VAL J 1 97  ? 143.519 96.275  109.707 1.00 129.78 ? 95  VAL L CG2 1 
ATOM 13046 N N   . ILE J 1 98  ? 143.790 96.052  114.366 1.00 131.54 ? 96  ILE L N   1 
ATOM 13047 C CA  . ILE J 1 98  ? 143.955 96.507  115.740 1.00 131.54 ? 96  ILE L CA  1 
ATOM 13048 C C   . ILE J 1 98  ? 145.429 96.775  115.993 1.00 131.54 ? 96  ILE L C   1 
ATOM 13049 O O   . ILE J 1 98  ? 146.284 95.966  115.622 1.00 131.54 ? 96  ILE L O   1 
ATOM 13050 C CB  . ILE J 1 98  ? 143.393 95.484  116.736 1.00 131.54 ? 96  ILE L CB  1 
ATOM 13051 C CG1 . ILE J 1 98  ? 141.873 95.486  116.665 1.00 131.54 ? 96  ILE L CG1 1 
ATOM 13052 C CG2 . ILE J 1 98  ? 143.845 95.792  118.134 1.00 131.54 ? 96  ILE L CG2 1 
ATOM 13053 C CD1 . ILE J 1 98  ? 141.240 94.398  117.453 1.00 131.54 ? 96  ILE L CD1 1 
ATOM 13054 N N   . ASP J 1 99  ? 145.721 97.906  116.627 1.00 137.14 ? 97  ASP L N   1 
ATOM 13055 C CA  . ASP J 1 99  ? 147.078 98.402  116.797 1.00 137.14 ? 97  ASP L CA  1 
ATOM 13056 C C   . ASP J 1 99  ? 147.365 98.565  118.279 1.00 137.14 ? 97  ASP L C   1 
ATOM 13057 O O   . ASP J 1 99  ? 146.461 98.886  119.052 1.00 137.14 ? 97  ASP L O   1 
ATOM 13058 C CB  . ASP J 1 99  ? 147.246 99.747  116.098 1.00 137.14 ? 97  ASP L CB  1 
ATOM 13059 C CG  . ASP J 1 99  ? 147.678 99.607  114.659 1.00 137.14 ? 97  ASP L CG  1 
ATOM 13060 O OD1 . ASP J 1 99  ? 148.440 98.676  114.356 1.00 137.14 ? 97  ASP L OD1 1 
ATOM 13061 O OD2 . ASP J 1 99  ? 147.238 100.419 113.820 1.00 137.14 ? 97  ASP L OD2 1 
ATOM 13062 N N   . TYR J 1 100 ? 148.614 98.360  118.674 1.00 129.87 ? 98  TYR L N   1 
ATOM 13063 C CA  . TYR J 1 100 ? 149.054 98.606  120.039 1.00 129.87 ? 98  TYR L CA  1 
ATOM 13064 C C   . TYR J 1 100 ? 150.199 99.603  120.024 1.00 129.87 ? 98  TYR L C   1 
ATOM 13065 O O   . TYR J 1 100 ? 151.174 99.411  119.295 1.00 129.87 ? 98  TYR L O   1 
ATOM 13066 C CB  . TYR J 1 100 ? 149.509 97.318  120.717 1.00 129.87 ? 98  TYR L CB  1 
ATOM 13067 C CG  . TYR J 1 100 ? 150.096 97.543  122.085 1.00 129.87 ? 98  TYR L CG  1 
ATOM 13068 C CD1 . TYR J 1 100 ? 149.286 97.685  123.191 1.00 129.87 ? 98  TYR L CD1 1 
ATOM 13069 C CD2 . TYR J 1 100 ? 151.459 97.636  122.264 1.00 129.87 ? 98  TYR L CD2 1 
ATOM 13070 C CE1 . TYR J 1 100 ? 149.820 97.896  124.433 1.00 129.87 ? 98  TYR L CE1 1 
ATOM 13071 C CE2 . TYR J 1 100 ? 151.997 97.850  123.501 1.00 129.87 ? 98  TYR L CE2 1 
ATOM 13072 C CZ  . TYR J 1 100 ? 151.175 97.979  124.580 1.00 129.87 ? 98  TYR L CZ  1 
ATOM 13073 O OH  . TYR J 1 100 ? 151.717 98.195  125.818 1.00 129.87 ? 98  TYR L OH  1 
ATOM 13074 N N   . ARG J 1 101 ? 150.092 100.653 120.830 1.00 134.93 ? 99  ARG L N   1 
ATOM 13075 C CA  . ARG J 1 101 ? 151.144 101.653 120.947 1.00 134.93 ? 99  ARG L CA  1 
ATOM 13076 C C   . ARG J 1 101 ? 151.386 101.970 122.409 1.00 134.93 ? 99  ARG L C   1 
ATOM 13077 O O   . ARG J 1 101 ? 150.509 101.767 123.250 1.00 134.93 ? 99  ARG L O   1 
ATOM 13078 C CB  . ARG J 1 101 ? 150.807 102.940 120.195 1.00 134.93 ? 99  ARG L CB  1 
ATOM 13079 C CG  . ARG J 1 101 ? 150.328 102.727 118.784 1.00 134.93 ? 99  ARG L CG  1 
ATOM 13080 C CD  . ARG J 1 101 ? 150.392 103.990 117.950 1.00 134.93 ? 99  ARG L CD  1 
ATOM 13081 N NE  . ARG J 1 101 ? 149.183 104.793 118.042 1.00 134.93 ? 99  ARG L NE  1 
ATOM 13082 C CZ  . ARG J 1 101 ? 148.950 105.682 118.996 1.00 134.93 ? 99  ARG L CZ  1 
ATOM 13083 N NH1 . ARG J 1 101 ? 147.819 106.367 118.999 1.00 134.93 ? 99  ARG L NH1 1 
ATOM 13084 N NH2 . ARG J 1 101 ? 149.858 105.907 119.931 1.00 134.93 ? 99  ARG L NH2 1 
ATOM 13085 N N   . ASP J 1 102 ? 152.573 102.477 122.699 1.00 144.45 ? 100 ASP L N   1 
ATOM 13086 C CA  . ASP J 1 102 ? 153.002 102.771 124.051 1.00 144.45 ? 100 ASP L CA  1 
ATOM 13087 C C   . ASP J 1 102 ? 154.100 103.817 123.968 1.00 144.45 ? 100 ASP L C   1 
ATOM 13088 O O   . ASP J 1 102 ? 154.587 104.130 122.883 1.00 144.45 ? 100 ASP L O   1 
ATOM 13089 C CB  . ASP J 1 102 ? 153.495 101.505 124.747 1.00 144.45 ? 100 ASP L CB  1 
ATOM 13090 C CG  . ASP J 1 102 ? 153.797 101.721 126.198 1.00 144.45 ? 100 ASP L CG  1 
ATOM 13091 O OD1 . ASP J 1 102 ? 153.535 102.834 126.690 1.00 144.45 ? 100 ASP L OD1 1 
ATOM 13092 O OD2 . ASP J 1 102 ? 154.301 100.783 126.845 1.00 144.45 ? 100 ASP L OD2 1 
ATOM 13093 N N   . ALA J 1 103 ? 154.493 104.359 125.118 1.00 138.18 ? 101 ALA L N   1 
ATOM 13094 C CA  . ALA J 1 103 ? 155.535 105.379 125.117 1.00 138.18 ? 101 ALA L CA  1 
ATOM 13095 C C   . ALA J 1 103 ? 156.884 104.802 124.709 1.00 138.18 ? 101 ALA L C   1 
ATOM 13096 O O   . ALA J 1 103 ? 157.832 105.550 124.459 1.00 138.18 ? 101 ALA L O   1 
ATOM 13097 C CB  . ALA J 1 103 ? 155.632 106.032 126.491 1.00 138.18 ? 101 ALA L CB  1 
ATOM 13098 N N   . THR J 1 104 ? 156.996 103.475 124.644 1.00 139.33 ? 102 THR L N   1 
ATOM 13099 C CA  . THR J 1 104 ? 158.300 102.864 124.419 1.00 139.33 ? 102 THR L CA  1 
ATOM 13100 C C   . THR J 1 104 ? 158.321 102.026 123.149 1.00 139.33 ? 102 THR L C   1 
ATOM 13101 O O   . THR J 1 104 ? 159.375 101.853 122.529 1.00 139.33 ? 102 THR L O   1 
ATOM 13102 C CB  . THR J 1 104 ? 158.680 102.012 125.624 1.00 139.33 ? 102 THR L CB  1 
ATOM 13103 O OG1 . THR J 1 104 ? 158.624 102.814 126.805 1.00 139.33 ? 102 THR L OG1 1 
ATOM 13104 C CG2 . THR J 1 104 ? 160.081 101.473 125.474 1.00 139.33 ? 102 THR L CG2 1 
ATOM 13105 N N   . GLN J 1 105 ? 157.174 101.500 122.738 1.00 140.38 ? 103 GLN L N   1 
ATOM 13106 C CA  . GLN J 1 105 ? 157.152 100.529 121.656 1.00 140.38 ? 103 GLN L CA  1 
ATOM 13107 C C   . GLN J 1 105 ? 155.875 100.676 120.852 1.00 140.38 ? 103 GLN L C   1 
ATOM 13108 O O   . GLN J 1 105 ? 154.913 101.302 121.296 1.00 140.38 ? 103 GLN L O   1 
ATOM 13109 C CB  . GLN J 1 105 ? 157.260 99.111  122.200 1.00 140.38 ? 103 GLN L CB  1 
ATOM 13110 C CG  . GLN J 1 105 ? 156.175 98.788  123.188 1.00 140.38 ? 103 GLN L CG  1 
ATOM 13111 C CD  . GLN J 1 105 ? 156.340 97.426  123.793 1.00 140.38 ? 103 GLN L CD  1 
ATOM 13112 O OE1 . GLN J 1 105 ? 157.146 96.625  123.331 1.00 140.38 ? 103 GLN L OE1 1 
ATOM 13113 N NE2 . GLN J 1 105 ? 155.593 97.158  124.850 1.00 140.38 ? 103 GLN L NE2 1 
ATOM 13114 N N   . ARG J 1 106 ? 155.878 100.086 119.663 1.00 136.29 ? 104 ARG L N   1 
ATOM 13115 C CA  . ARG J 1 106 ? 154.745 100.133 118.753 1.00 136.29 ? 104 ARG L CA  1 
ATOM 13116 C C   . ARG J 1 106 ? 154.652 98.824  117.988 1.00 136.29 ? 104 ARG L C   1 
ATOM 13117 O O   . ARG J 1 106 ? 155.665 98.312  117.508 1.00 136.29 ? 104 ARG L O   1 
ATOM 13118 C CB  . ARG J 1 106 ? 154.885 101.298 117.785 1.00 136.29 ? 104 ARG L CB  1 
ATOM 13119 C CG  . ARG J 1 106 ? 153.761 101.407 116.803 1.00 136.29 ? 104 ARG L CG  1 
ATOM 13120 C CD  . ARG J 1 106 ? 153.911 102.642 115.961 1.00 136.29 ? 104 ARG L CD  1 
ATOM 13121 N NE  . ARG J 1 106 ? 152.850 102.736 114.974 1.00 136.29 ? 104 ARG L NE  1 
ATOM 13122 C CZ  . ARG J 1 106 ? 152.946 102.252 113.744 1.00 136.29 ? 104 ARG L CZ  1 
ATOM 13123 N NH1 . ARG J 1 106 ? 151.933 102.374 112.902 1.00 136.29 ? 104 ARG L NH1 1 
ATOM 13124 N NH2 . ARG J 1 106 ? 154.059 101.648 113.359 1.00 136.29 ? 104 ARG L NH2 1 
ATOM 13125 N N   . HIS J 1 107 ? 153.442 98.287  117.875 1.00 134.89 ? 105 HIS L N   1 
ATOM 13126 C CA  . HIS J 1 107 ? 153.192 97.051  117.149 1.00 134.89 ? 105 HIS L CA  1 
ATOM 13127 C C   . HIS J 1 107 ? 151.933 97.216  116.318 1.00 134.89 ? 105 HIS L C   1 
ATOM 13128 O O   . HIS J 1 107 ? 150.974 97.847  116.766 1.00 134.89 ? 105 HIS L O   1 
ATOM 13129 C CB  . HIS J 1 107 ? 153.035 95.877  118.106 1.00 134.89 ? 105 HIS L CB  1 
ATOM 13130 C CG  . HIS J 1 107 ? 154.294 95.511  118.819 1.00 134.89 ? 105 HIS L CG  1 
ATOM 13131 N ND1 . HIS J 1 107 ? 155.041 94.404  118.488 1.00 134.89 ? 105 HIS L ND1 1 
ATOM 13132 C CD2 . HIS J 1 107 ? 154.934 96.102  119.853 1.00 134.89 ? 105 HIS L CD2 1 
ATOM 13133 C CE1 . HIS J 1 107 ? 156.091 94.332  119.284 1.00 134.89 ? 105 HIS L CE1 1 
ATOM 13134 N NE2 . HIS J 1 107 ? 156.049 95.350  120.122 1.00 134.89 ? 105 HIS L NE2 1 
ATOM 13135 N N   . THR J 1 108 ? 151.925 96.639  115.123 1.00 136.51 ? 106 THR L N   1 
ATOM 13136 C CA  . THR J 1 108 ? 150.818 96.822  114.200 1.00 136.51 ? 106 THR L CA  1 
ATOM 13137 C C   . THR J 1 108 ? 150.204 95.488  113.813 1.00 136.51 ? 106 THR L C   1 
ATOM 13138 O O   . THR J 1 108 ? 150.902 94.484  113.658 1.00 136.51 ? 106 THR L O   1 
ATOM 13139 C CB  . THR J 1 108 ? 151.249 97.548  112.937 1.00 136.51 ? 106 THR L CB  1 
ATOM 13140 O OG1 . THR J 1 108 ? 152.462 96.968  112.449 1.00 136.51 ? 106 THR L OG1 1 
ATOM 13141 C CG2 . THR J 1 108 ? 151.476 99.008  113.224 1.00 136.51 ? 106 THR L CG2 1 
ATOM 13142 N N   . ASP J 1 109 ? 148.882 95.500  113.655 1.00 143.08 ? 107 ASP L N   1 
ATOM 13143 C CA  . ASP J 1 109 ? 148.121 94.343  113.193 1.00 143.08 ? 107 ASP L CA  1 
ATOM 13144 C C   . ASP J 1 109 ? 148.303 93.147  114.121 1.00 143.08 ? 107 ASP L C   1 
ATOM 13145 O O   . ASP J 1 109 ? 148.775 92.087  113.712 1.00 143.08 ? 107 ASP L O   1 
ATOM 13146 C CB  . ASP J 1 109 ? 148.497 93.981  111.759 1.00 143.08 ? 107 ASP L CB  1 
ATOM 13147 C CG  . ASP J 1 109 ? 147.416 93.203  111.057 1.00 143.08 ? 107 ASP L CG  1 
ATOM 13148 O OD1 . ASP J 1 109 ? 146.494 92.722  111.742 1.00 143.08 ? 107 ASP L OD1 1 
ATOM 13149 O OD2 . ASP J 1 109 ? 147.482 93.074  109.819 1.00 143.08 ? 107 ASP L OD2 1 
ATOM 13150 N N   . VAL J 1 110 ? 147.920 93.318  115.387 1.00 141.26 ? 108 VAL L N   1 
ATOM 13151 C CA  . VAL J 1 110 ? 148.045 92.238  116.353 1.00 141.26 ? 108 VAL L CA  1 
ATOM 13152 C C   . VAL J 1 110 ? 146.879 91.276  116.184 1.00 141.26 ? 108 VAL L C   1 
ATOM 13153 O O   . VAL J 1 110 ? 145.794 91.662  115.736 1.00 141.26 ? 108 VAL L O   1 
ATOM 13154 C CB  . VAL J 1 110 ? 148.101 92.821  117.773 1.00 141.26 ? 108 VAL L CB  1 
ATOM 13155 C CG1 . VAL J 1 110 ? 148.341 91.737  118.791 1.00 141.26 ? 108 VAL L CG1 1 
ATOM 13156 C CG2 . VAL J 1 110 ? 149.181 93.858  117.859 1.00 141.26 ? 108 VAL L CG2 1 
ATOM 13157 N N   . ASP J 1 111 ? 147.098 90.010  116.530 1.00 147.27 ? 109 ASP L N   1 
ATOM 13158 C CA  . ASP J 1 111 ? 146.047 89.011  116.399 1.00 147.27 ? 109 ASP L CA  1 
ATOM 13159 C C   . ASP J 1 111 ? 145.074 89.066  117.568 1.00 147.27 ? 109 ASP L C   1 
ATOM 13160 O O   . ASP J 1 111 ? 145.450 89.374  118.699 1.00 147.27 ? 109 ASP L O   1 
ATOM 13161 C CB  . ASP J 1 111 ? 146.651 87.618  116.296 1.00 147.27 ? 109 ASP L CB  1 
ATOM 13162 C CG  . ASP J 1 111 ? 147.306 87.374  114.964 1.00 147.27 ? 109 ASP L CG  1 
ATOM 13163 O OD1 . ASP J 1 111 ? 146.852 87.972  113.968 1.00 147.27 ? 109 ASP L OD1 1 
ATOM 13164 O OD2 . ASP J 1 111 ? 148.270 86.586  114.910 1.00 147.27 ? 109 ASP L OD2 1 
ATOM 13165 N N   . TRP J 1 112 ? 143.819 88.733  117.286 1.00 135.66 ? 110 TRP L N   1 
ATOM 13166 C CA  . TRP J 1 112 ? 142.739 88.790  118.257 1.00 135.66 ? 110 TRP L CA  1 
ATOM 13167 C C   . TRP J 1 112 ? 141.723 87.715  117.920 1.00 135.66 ? 110 TRP L C   1 
ATOM 13168 O O   . TRP J 1 112 ? 141.714 87.190  116.810 1.00 135.66 ? 110 TRP L O   1 
ATOM 13169 C CB  . TRP J 1 112 ? 142.080 90.162  118.257 1.00 135.66 ? 110 TRP L CB  1 
ATOM 13170 C CG  . TRP J 1 112 ? 141.834 90.680  116.896 1.00 135.66 ? 110 TRP L CG  1 
ATOM 13171 C CD1 . TRP J 1 112 ? 142.717 91.341  116.115 1.00 135.66 ? 110 TRP L CD1 1 
ATOM 13172 C CD2 . TRP J 1 112 ? 140.618 90.609  116.155 1.00 135.66 ? 110 TRP L CD2 1 
ATOM 13173 N NE1 . TRP J 1 112 ? 142.138 91.677  114.924 1.00 135.66 ? 110 TRP L NE1 1 
ATOM 13174 C CE2 . TRP J 1 112 ? 140.844 91.238  114.925 1.00 135.66 ? 110 TRP L CE2 1 
ATOM 13175 C CE3 . TRP J 1 112 ? 139.361 90.071  116.410 1.00 135.66 ? 110 TRP L CE3 1 
ATOM 13176 C CZ2 . TRP J 1 112 ? 139.865 91.344  113.955 1.00 135.66 ? 110 TRP L CZ2 1 
ATOM 13177 C CZ3 . TRP J 1 112 ? 138.390 90.178  115.444 1.00 135.66 ? 110 TRP L CZ3 1 
ATOM 13178 C CH2 . TRP J 1 112 ? 138.646 90.808  114.233 1.00 135.66 ? 110 TRP L CH2 1 
ATOM 13179 N N   . SER J 1 113 ? 140.878 87.373  118.886 1.00 135.49 ? 111 SER L N   1 
ATOM 13180 C CA  . SER J 1 113 ? 139.842 86.368  118.691 1.00 135.49 ? 111 SER L CA  1 
ATOM 13181 C C   . SER J 1 113 ? 138.527 86.877  119.256 1.00 135.49 ? 111 SER L C   1 
ATOM 13182 O O   . SER J 1 113 ? 138.522 87.722  120.154 1.00 135.49 ? 111 SER L O   1 
ATOM 13183 C CB  . SER J 1 113 ? 140.228 85.047  119.345 1.00 135.49 ? 111 SER L CB  1 
ATOM 13184 O OG  . SER J 1 113 ? 140.549 85.234  120.705 1.00 135.49 ? 111 SER L OG  1 
ATOM 13185 N N   . VAL J 1 114 ? 137.419 86.358  118.738 1.00 130.69 ? 112 VAL L N   1 
ATOM 13186 C CA  . VAL J 1 114 ? 136.088 86.872  119.031 1.00 130.69 ? 112 VAL L CA  1 
ATOM 13187 C C   . VAL J 1 114 ? 135.219 85.735  119.547 1.00 130.69 ? 112 VAL L C   1 
ATOM 13188 O O   . VAL J 1 114 ? 135.324 84.599  119.074 1.00 130.69 ? 112 VAL L O   1 
ATOM 13189 C CB  . VAL J 1 114 ? 135.465 87.526  117.789 1.00 130.69 ? 112 VAL L CB  1 
ATOM 13190 C CG1 . VAL J 1 114 ? 135.396 86.537  116.658 1.00 130.69 ? 112 VAL L CG1 1 
ATOM 13191 C CG2 . VAL J 1 114 ? 134.094 88.058  118.100 1.00 130.69 ? 112 VAL L CG2 1 
ATOM 13192 N N   . THR J 1 115 ? 134.376 86.039  120.530 1.00 130.46 ? 113 THR L N   1 
ATOM 13193 C CA  . THR J 1 115 ? 133.415 85.100  121.091 1.00 130.46 ? 113 THR L CA  1 
ATOM 13194 C C   . THR J 1 115 ? 132.056 85.777  121.135 1.00 130.46 ? 113 THR L C   1 
ATOM 13195 O O   . THR J 1 115 ? 131.956 86.931  121.554 1.00 130.46 ? 113 THR L O   1 
ATOM 13196 C CB  . THR J 1 115 ? 133.831 84.669  122.492 1.00 130.46 ? 113 THR L CB  1 
ATOM 13197 O OG1 . THR J 1 115 ? 134.980 83.824  122.407 1.00 130.46 ? 113 THR L OG1 1 
ATOM 13198 C CG2 . THR J 1 115 ? 132.715 83.919  123.165 1.00 130.46 ? 113 THR L CG2 1 
ATOM 13199 N N   . TRP J 1 116 ? 131.015 85.072  120.707 1.00 136.75 ? 114 TRP L N   1 
ATOM 13200 C CA  . TRP J 1 116 ? 129.684 85.652  120.603 1.00 136.75 ? 114 TRP L CA  1 
ATOM 13201 C C   . TRP J 1 116 ? 128.868 85.322  121.841 1.00 136.75 ? 114 TRP L C   1 
ATOM 13202 O O   . TRP J 1 116 ? 128.922 84.197  122.344 1.00 136.75 ? 114 TRP L O   1 
ATOM 13203 C CB  . TRP J 1 116 ? 128.963 85.166  119.351 1.00 136.75 ? 114 TRP L CB  1 
ATOM 13204 C CG  . TRP J 1 116 ? 129.719 85.442  118.115 1.00 136.75 ? 114 TRP L CG  1 
ATOM 13205 C CD1 . TRP J 1 116 ? 130.818 84.790  117.666 1.00 136.75 ? 114 TRP L CD1 1 
ATOM 13206 C CD2 . TRP J 1 116 ? 129.477 86.501  117.194 1.00 136.75 ? 114 TRP L CD2 1 
ATOM 13207 N NE1 . TRP J 1 116 ? 131.256 85.350  116.497 1.00 136.75 ? 114 TRP L NE1 1 
ATOM 13208 C CE2 . TRP J 1 116 ? 130.447 86.410  116.191 1.00 136.75 ? 114 TRP L CE2 1 
ATOM 13209 C CE3 . TRP J 1 116 ? 128.522 87.510  117.114 1.00 136.75 ? 114 TRP L CE3 1 
ATOM 13210 C CZ2 . TRP J 1 116 ? 130.491 87.285  115.126 1.00 136.75 ? 114 TRP L CZ2 1 
ATOM 13211 C CZ3 . TRP J 1 116 ? 128.568 88.374  116.059 1.00 136.75 ? 114 TRP L CZ3 1 
ATOM 13212 C CH2 . TRP J 1 116 ? 129.543 88.261  115.079 1.00 136.75 ? 114 TRP L CH2 1 
ATOM 13213 N N   . LEU J 1 117 ? 128.113 86.304  122.323 1.00 133.85 ? 115 LEU L N   1 
ATOM 13214 C CA  . LEU J 1 117 ? 127.330 86.187  123.543 1.00 133.85 ? 115 LEU L CA  1 
ATOM 13215 C C   . LEU J 1 117 ? 125.866 86.432  123.225 1.00 133.85 ? 115 LEU L C   1 
ATOM 13216 O O   . LEU J 1 117 ? 125.542 87.318  122.432 1.00 133.85 ? 115 LEU L O   1 
ATOM 13217 C CB  . LEU J 1 117 ? 127.805 87.188  124.590 1.00 133.85 ? 115 LEU L CB  1 
ATOM 13218 C CG  . LEU J 1 117 ? 129.280 87.110  124.951 1.00 133.85 ? 115 LEU L CG  1 
ATOM 13219 C CD1 . LEU J 1 117 ? 129.591 88.071  126.064 1.00 133.85 ? 115 LEU L CD1 1 
ATOM 13220 C CD2 . LEU J 1 117 ? 129.626 85.705  125.357 1.00 133.85 ? 115 LEU L CD2 1 
ATOM 13221 N N   . GLY J 1 118 ? 124.990 85.659  123.844 1.00 139.68 ? 116 GLY L N   1 
ATOM 13222 C CA  . GLY J 1 118 ? 123.572 85.842  123.638 1.00 139.68 ? 116 GLY L CA  1 
ATOM 13223 C C   . GLY J 1 118 ? 123.096 85.277  122.320 1.00 139.68 ? 116 GLY L C   1 
ATOM 13224 O O   . GLY J 1 118 ? 123.663 84.341  121.754 1.00 139.68 ? 116 GLY L O   1 
ATOM 13225 N N   . LYS J 1 119 ? 122.014 85.866  121.825 1.00 144.87 ? 117 LYS L N   1 
ATOM 13226 C CA  . LYS J 1 119 ? 121.404 85.374  120.602 1.00 144.87 ? 117 LYS L CA  1 
ATOM 13227 C C   . LYS J 1 119 ? 122.251 85.757  119.400 1.00 144.87 ? 117 LYS L C   1 
ATOM 13228 O O   . LYS J 1 119 ? 122.352 86.930  119.039 1.00 144.87 ? 117 LYS L O   1 
ATOM 13229 C CB  . LYS J 1 119 ? 119.981 85.917  120.475 1.00 144.87 ? 117 LYS L CB  1 
ATOM 13230 C CG  . LYS J 1 119 ? 119.214 85.465  119.249 1.00 144.87 ? 117 LYS L CG  1 
ATOM 13231 C CD  . LYS J 1 119 ? 119.312 86.432  118.095 1.00 144.87 ? 117 LYS L CD  1 
ATOM 13232 C CE  . LYS J 1 119 ? 118.525 87.685  118.413 1.00 144.87 ? 117 LYS L CE  1 
ATOM 13233 N NZ  . LYS J 1 119 ? 118.564 88.678  117.312 1.00 144.87 ? 117 LYS L NZ  1 
ATOM 13234 N N   . ASN J 1 120 ? 122.861 84.754  118.779 1.00 150.70 ? 118 ASN L N   1 
ATOM 13235 C CA  . ASN J 1 120 ? 123.801 84.973  117.694 1.00 150.70 ? 118 ASN L CA  1 
ATOM 13236 C C   . ASN J 1 120 ? 123.433 84.117  116.495 1.00 150.70 ? 118 ASN L C   1 
ATOM 13237 O O   . ASN J 1 120 ? 122.717 83.122  116.612 1.00 150.70 ? 118 ASN L O   1 
ATOM 13238 C CB  . ASN J 1 120 ? 125.235 84.672  118.130 1.00 150.70 ? 118 ASN L CB  1 
ATOM 13239 C CG  . ASN J 1 120 ? 125.402 83.266  118.641 1.00 150.70 ? 118 ASN L CG  1 
ATOM 13240 O OD1 . ASN J 1 120 ? 124.473 82.469  118.613 1.00 150.70 ? 118 ASN L OD1 1 
ATOM 13241 N ND2 . ASN J 1 120 ? 126.592 82.952  119.116 1.00 150.70 ? 118 ASN L ND2 1 
ATOM 13242 N N   . ASP J 1 121 ? 123.922 84.537  115.332 1.00 159.11 ? 119 ASP L N   1 
ATOM 13243 C CA  . ASP J 1 121 ? 123.717 83.776  114.106 1.00 159.11 ? 119 ASP L CA  1 
ATOM 13244 C C   . ASP J 1 121 ? 124.912 82.885  113.787 1.00 159.11 ? 119 ASP L C   1 
ATOM 13245 O O   . ASP J 1 121 ? 124.908 82.170  112.782 1.00 159.11 ? 119 ASP L O   1 
ATOM 13246 C CB  . ASP J 1 121 ? 123.401 84.745  112.961 1.00 159.11 ? 119 ASP L CB  1 
ATOM 13247 C CG  . ASP J 1 121 ? 124.544 85.724  112.673 1.00 159.11 ? 119 ASP L CG  1 
ATOM 13248 O OD1 . ASP J 1 121 ? 125.571 85.690  113.381 1.00 159.11 ? 119 ASP L OD1 1 
ATOM 13249 O OD2 . ASP J 1 121 ? 124.406 86.556  111.752 1.00 159.11 ? 119 ASP L OD2 1 
ATOM 13250 N N   . TYR J 1 122 ? 125.945 82.915  114.633 1.00 156.36 ? 120 TYR L N   1 
ATOM 13251 C CA  . TYR J 1 122 ? 127.189 82.209  114.335 1.00 156.36 ? 120 TYR L CA  1 
ATOM 13252 C C   . TYR J 1 122 ? 127.058 80.699  114.468 1.00 156.36 ? 120 TYR L C   1 
ATOM 13253 O O   . TYR J 1 122 ? 127.639 79.951  113.677 1.00 156.36 ? 120 TYR L O   1 
ATOM 13254 C CB  . TYR J 1 122 ? 128.300 82.697  115.253 1.00 156.36 ? 120 TYR L CB  1 
ATOM 13255 C CG  . TYR J 1 122 ? 129.649 82.121  114.918 1.00 156.36 ? 120 TYR L CG  1 
ATOM 13256 C CD1 . TYR J 1 122 ? 130.205 82.288  113.664 1.00 156.36 ? 120 TYR L CD1 1 
ATOM 13257 C CD2 . TYR J 1 122 ? 130.352 81.381  115.850 1.00 156.36 ? 120 TYR L CD2 1 
ATOM 13258 C CE1 . TYR J 1 122 ? 131.433 81.755  113.359 1.00 156.36 ? 120 TYR L CE1 1 
ATOM 13259 C CE2 . TYR J 1 122 ? 131.575 80.844  115.554 1.00 156.36 ? 120 TYR L CE2 1 
ATOM 13260 C CZ  . TYR J 1 122 ? 132.111 81.032  114.309 1.00 156.36 ? 120 TYR L CZ  1 
ATOM 13261 O OH  . TYR J 1 122 ? 133.337 80.489  114.020 1.00 156.36 ? 120 TYR L OH  1 
ATOM 13262 N N   . ASP J 1 123 ? 126.362 80.226  115.498 1.00 164.71 ? 121 ASP L N   1 
ATOM 13263 C CA  . ASP J 1 123 ? 126.412 78.801  115.811 1.00 164.71 ? 121 ASP L CA  1 
ATOM 13264 C C   . ASP J 1 123 ? 125.751 77.959  114.728 1.00 164.71 ? 121 ASP L C   1 
ATOM 13265 O O   . ASP J 1 123 ? 126.271 76.905  114.350 1.00 164.71 ? 121 ASP L O   1 
ATOM 13266 C CB  . ASP J 1 123 ? 125.764 78.540  117.165 1.00 164.71 ? 121 ASP L CB  1 
ATOM 13267 C CG  . ASP J 1 123 ? 126.523 79.187  118.297 1.00 164.71 ? 121 ASP L CG  1 
ATOM 13268 O OD1 . ASP J 1 123 ? 127.473 79.944  118.016 1.00 164.71 ? 121 ASP L OD1 1 
ATOM 13269 O OD2 . ASP J 1 123 ? 126.174 78.936  119.467 1.00 164.71 ? 121 ASP L OD2 1 
ATOM 13270 N N   . THR J 1 124 ? 124.603 78.401  114.220 1.00 169.46 ? 122 THR L N   1 
ATOM 13271 C CA  . THR J 1 124 ? 123.925 77.628  113.188 1.00 169.46 ? 122 THR L CA  1 
ATOM 13272 C C   . THR J 1 124 ? 124.637 77.753  111.848 1.00 169.46 ? 122 THR L C   1 
ATOM 13273 O O   . THR J 1 124 ? 125.131 76.759  111.307 1.00 169.46 ? 122 THR L O   1 
ATOM 13274 C CB  . THR J 1 124 ? 122.476 78.082  113.069 1.00 169.46 ? 122 THR L CB  1 
ATOM 13275 O OG1 . THR J 1 124 ? 122.443 79.465  112.708 1.00 169.46 ? 122 THR L OG1 1 
ATOM 13276 C CG2 . THR J 1 124 ? 121.772 77.908  114.393 1.00 169.46 ? 122 THR L CG2 1 
ATOM 13277 N N   . THR J 1 125 ? 124.711 78.963  111.305 1.00 168.10 ? 123 THR L N   1 
ATOM 13278 C CA  . THR J 1 125 ? 125.402 79.214  110.051 1.00 168.10 ? 123 THR L CA  1 
ATOM 13279 C C   . THR J 1 125 ? 126.643 80.040  110.343 1.00 168.10 ? 123 THR L C   1 
ATOM 13280 O O   . THR J 1 125 ? 126.706 80.756  111.341 1.00 168.10 ? 123 THR L O   1 
ATOM 13281 C CB  . THR J 1 125 ? 124.505 79.934  109.049 1.00 168.10 ? 123 THR L CB  1 
ATOM 13282 O OG1 . THR J 1 125 ? 124.445 81.325  109.375 1.00 168.10 ? 123 THR L OG1 1 
ATOM 13283 C CG2 . THR J 1 125 ? 123.107 79.363  109.103 1.00 168.10 ? 123 THR L CG2 1 
ATOM 13284 N N   . GLY J 1 126 ? 127.625 79.954  109.455 1.00 162.93 ? 124 GLY L N   1 
ATOM 13285 C CA  . GLY J 1 126 ? 128.963 80.385  109.822 1.00 162.93 ? 124 GLY L CA  1 
ATOM 13286 C C   . GLY J 1 126 ? 129.181 81.885  109.749 1.00 162.93 ? 124 GLY L C   1 
ATOM 13287 O O   . GLY J 1 126 ? 130.295 82.360  109.972 1.00 162.93 ? 124 GLY L O   1 
ATOM 13288 N N   . ASP J 1 127 ? 128.135 82.653  109.440 1.00 165.24 ? 125 ASP L N   1 
ATOM 13289 C CA  . ASP J 1 127 ? 128.339 84.067  109.141 1.00 165.24 ? 125 ASP L CA  1 
ATOM 13290 C C   . ASP J 1 127 ? 128.885 84.819  110.347 1.00 165.24 ? 125 ASP L C   1 
ATOM 13291 O O   . ASP J 1 127 ? 128.661 84.435  111.496 1.00 165.24 ? 125 ASP L O   1 
ATOM 13292 C CB  . ASP J 1 127 ? 127.047 84.722  108.655 1.00 165.24 ? 125 ASP L CB  1 
ATOM 13293 C CG  . ASP J 1 127 ? 125.965 84.726  109.693 1.00 165.24 ? 125 ASP L CG  1 
ATOM 13294 O OD1 . ASP J 1 127 ? 126.158 84.121  110.761 1.00 165.24 ? 125 ASP L OD1 1 
ATOM 13295 O OD2 . ASP J 1 127 ? 124.918 85.354  109.440 1.00 165.24 ? 125 ASP L OD2 1 
ATOM 13296 N N   . THR J 1 128 ? 129.629 85.891  110.076 1.00 157.69 ? 126 THR L N   1 
ATOM 13297 C CA  . THR J 1 128 ? 130.352 86.564  111.146 1.00 157.69 ? 126 THR L CA  1 
ATOM 13298 C C   . THR J 1 128 ? 129.995 88.040  111.230 1.00 157.69 ? 126 THR L C   1 
ATOM 13299 O O   . THR J 1 128 ? 130.322 88.702  112.218 1.00 157.69 ? 126 THR L O   1 
ATOM 13300 C CB  . THR J 1 128 ? 131.853 86.392  110.951 1.00 157.69 ? 126 THR L CB  1 
ATOM 13301 O OG1 . THR J 1 128 ? 132.215 86.871  109.654 1.00 157.69 ? 126 THR L OG1 1 
ATOM 13302 C CG2 . THR J 1 128 ? 132.246 84.940  111.082 1.00 157.69 ? 126 THR L CG2 1 
ATOM 13303 N N   . LEU J 1 129 ? 129.345 88.583  110.210 1.00 152.72 ? 127 LEU L N   1 
ATOM 13304 C CA  . LEU J 1 129 ? 128.900 89.965  110.306 1.00 152.72 ? 127 LEU L CA  1 
ATOM 13305 C C   . LEU J 1 129 ? 127.798 90.086  111.350 1.00 152.72 ? 127 LEU L C   1 
ATOM 13306 O O   . LEU J 1 129 ? 126.897 89.248  111.422 1.00 152.72 ? 127 LEU L O   1 
ATOM 13307 C CB  . LEU J 1 129 ? 128.442 90.467  108.936 1.00 152.72 ? 127 LEU L CB  1 
ATOM 13308 C CG  . LEU J 1 129 ? 127.315 89.788  108.165 1.00 152.72 ? 127 LEU L CG  1 
ATOM 13309 C CD1 . LEU J 1 129 ? 125.952 90.262  108.595 1.00 152.72 ? 127 LEU L CD1 1 
ATOM 13310 C CD2 . LEU J 1 129 ? 127.506 90.026  106.685 1.00 152.72 ? 127 LEU L CD2 1 
ATOM 13311 N N   . LEU J 1 130 ? 127.883 91.119  112.184 1.00 149.21 ? 128 LEU L N   1 
ATOM 13312 C CA  . LEU J 1 130 ? 127.002 91.233  113.337 1.00 149.21 ? 128 LEU L CA  1 
ATOM 13313 C C   . LEU J 1 130 ? 125.837 92.152  113.004 1.00 149.21 ? 128 LEU L C   1 
ATOM 13314 O O   . LEU J 1 130 ? 126.031 93.325  112.674 1.00 149.21 ? 128 LEU L O   1 
ATOM 13315 C CB  . LEU J 1 130 ? 127.740 91.739  114.579 1.00 149.21 ? 128 LEU L CB  1 
ATOM 13316 C CG  . LEU J 1 130 ? 128.143 93.196  114.778 1.00 149.21 ? 128 LEU L CG  1 
ATOM 13317 C CD1 . LEU J 1 130 ? 128.527 93.435  116.216 1.00 149.21 ? 128 LEU L CD1 1 
ATOM 13318 C CD2 . LEU J 1 130 ? 129.253 93.580  113.861 1.00 149.21 ? 128 LEU L CD2 1 
ATOM 13319 N N   . GLU J 1 131 ? 124.631 91.604  113.069 1.00 156.78 ? 129 GLU L N   1 
ATOM 13320 C CA  . GLU J 1 131 ? 123.436 92.400  112.871 1.00 156.78 ? 129 GLU L CA  1 
ATOM 13321 C C   . GLU J 1 131 ? 122.997 92.996  114.199 1.00 156.78 ? 129 GLU L C   1 
ATOM 13322 O O   . GLU J 1 131 ? 123.571 92.709  115.250 1.00 156.78 ? 129 GLU L O   1 
ATOM 13323 C CB  . GLU J 1 131 ? 122.318 91.543  112.284 1.00 156.78 ? 129 GLU L CB  1 
ATOM 13324 C CG  . GLU J 1 131 ? 122.651 90.841  110.972 1.00 156.78 ? 129 GLU L CG  1 
ATOM 13325 C CD  . GLU J 1 131 ? 123.399 89.531  111.162 1.00 156.78 ? 129 GLU L CD  1 
ATOM 13326 O OE1 . GLU J 1 131 ? 123.876 89.260  112.284 1.00 156.78 ? 129 GLU L OE1 1 
ATOM 13327 O OE2 . GLU J 1 131 ? 123.482 88.752  110.191 1.00 156.78 ? 129 GLU L OE2 1 
ATOM 13328 N N   . GLN J 1 132 ? 121.968 93.831  114.150 1.00 159.17 ? 130 GLN L N   1 
ATOM 13329 C CA  . GLN J 1 132 ? 121.474 94.435  115.376 1.00 159.17 ? 130 GLN L CA  1 
ATOM 13330 C C   . GLN J 1 132 ? 120.806 93.384  116.253 1.00 159.17 ? 130 GLN L C   1 
ATOM 13331 O O   . GLN J 1 132 ? 120.066 92.521  115.779 1.00 159.17 ? 130 GLN L O   1 
ATOM 13332 C CB  . GLN J 1 132 ? 120.522 95.589  115.057 1.00 159.17 ? 130 GLN L CB  1 
ATOM 13333 C CG  . GLN J 1 132 ? 119.252 95.221  114.316 1.00 159.17 ? 130 GLN L CG  1 
ATOM 13334 C CD  . GLN J 1 132 ? 118.154 94.742  115.238 1.00 159.17 ? 130 GLN L CD  1 
ATOM 13335 O OE1 . GLN J 1 132 ? 118.080 95.155  116.393 1.00 159.17 ? 130 GLN L OE1 1 
ATOM 13336 N NE2 . GLN J 1 132 ? 117.288 93.876  114.729 1.00 159.17 ? 130 GLN L NE2 1 
ATOM 13337 N N   . GLY J 1 133 ? 121.092 93.456  117.547 1.00 151.11 ? 131 GLY L N   1 
ATOM 13338 C CA  . GLY J 1 133 ? 120.643 92.449  118.480 1.00 151.11 ? 131 GLY L CA  1 
ATOM 13339 C C   . GLY J 1 133 ? 121.686 91.431  118.872 1.00 151.11 ? 131 GLY L C   1 
ATOM 13340 O O   . GLY J 1 133 ? 121.374 90.515  119.637 1.00 151.11 ? 131 GLY L O   1 
ATOM 13341 N N   . GLU J 1 134 ? 122.917 91.566  118.389 1.00 148.75 ? 132 GLU L N   1 
ATOM 13342 C CA  . GLU J 1 134 ? 123.987 90.625  118.681 1.00 148.75 ? 132 GLU L CA  1 
ATOM 13343 C C   . GLU J 1 134 ? 125.095 91.337  119.439 1.00 148.75 ? 132 GLU L C   1 
ATOM 13344 O O   . GLU J 1 134 ? 125.284 92.545  119.287 1.00 148.75 ? 132 GLU L O   1 
ATOM 13345 C CB  . GLU J 1 134 ? 124.542 90.009  117.396 1.00 148.75 ? 132 GLU L CB  1 
ATOM 13346 C CG  . GLU J 1 134 ? 123.537 89.176  116.626 1.00 148.75 ? 132 GLU L CG  1 
ATOM 13347 C CD  . GLU J 1 134 ? 124.055 88.710  115.278 1.00 148.75 ? 132 GLU L CD  1 
ATOM 13348 O OE1 . GLU J 1 134 ? 125.139 89.151  114.861 1.00 148.75 ? 132 GLU L OE1 1 
ATOM 13349 O OE2 . GLU J 1 134 ? 123.378 87.891  114.630 1.00 148.75 ? 132 GLU L OE2 1 
ATOM 13350 N N   . LEU J 1 135 ? 125.818 90.588  120.263 1.00 130.98 ? 133 LEU L N   1 
ATOM 13351 C CA  . LEU J 1 135 ? 126.905 91.122  121.070 1.00 130.98 ? 133 LEU L CA  1 
ATOM 13352 C C   . LEU J 1 135 ? 128.131 90.236  120.923 1.00 130.98 ? 133 LEU L C   1 
ATOM 13353 O O   . LEU J 1 135 ? 128.020 89.010  120.977 1.00 130.98 ? 133 LEU L O   1 
ATOM 13354 C CB  . LEU J 1 135 ? 126.500 91.199  122.538 1.00 130.98 ? 133 LEU L CB  1 
ATOM 13355 C CG  . LEU J 1 135 ? 127.305 92.136  123.427 1.00 130.98 ? 133 LEU L CG  1 
ATOM 13356 C CD1 . LEU J 1 135 ? 126.951 93.561  123.126 1.00 130.98 ? 133 LEU L CD1 1 
ATOM 13357 C CD2 . LEU J 1 135 ? 127.058 91.828  124.880 1.00 130.98 ? 133 LEU L CD2 1 
ATOM 13358 N N   . ALA J 1 136 ? 129.295 90.853  120.760 1.00 130.11 ? 134 ALA L N   1 
ATOM 13359 C CA  . ALA J 1 136 ? 130.547 90.133  120.588 1.00 130.11 ? 134 ALA L CA  1 
ATOM 13360 C C   . ALA J 1 136 ? 131.596 90.726  121.508 1.00 130.11 ? 134 ALA L C   1 
ATOM 13361 O O   . ALA J 1 136 ? 131.646 91.945  121.680 1.00 130.11 ? 134 ALA L O   1 
ATOM 13362 C CB  . ALA J 1 136 ? 131.029 90.213  119.145 1.00 130.11 ? 134 ALA L CB  1 
ATOM 13363 N N   . GLU J 1 137 ? 132.433 89.880  122.093 1.00 130.67 ? 135 GLU L N   1 
ATOM 13364 C CA  . GLU J 1 137 ? 133.565 90.355  122.872 1.00 130.67 ? 135 GLU L CA  1 
ATOM 13365 C C   . GLU J 1 137 ? 134.842 90.030  122.120 1.00 130.67 ? 135 GLU L C   1 
ATOM 13366 O O   . GLU J 1 137 ? 134.901 89.038  121.390 1.00 130.67 ? 135 GLU L O   1 
ATOM 13367 C CB  . GLU J 1 137 ? 133.617 89.737  124.265 1.00 130.67 ? 135 GLU L CB  1 
ATOM 13368 C CG  . GLU J 1 137 ? 134.205 88.361  124.316 1.00 130.67 ? 135 GLU L CG  1 
ATOM 13369 C CD  . GLU J 1 137 ? 134.375 87.878  125.732 1.00 130.67 ? 135 GLU L CD  1 
ATOM 13370 O OE1 . GLU J 1 137 ? 134.049 88.645  126.657 1.00 130.67 ? 135 GLU L OE1 1 
ATOM 13371 O OE2 . GLU J 1 137 ? 134.844 86.740  125.928 1.00 130.67 ? 135 GLU L OE2 1 
ATOM 13372 N N   . ILE J 1 138 ? 135.853 90.870  122.293 1.00 128.97 ? 136 ILE L N   1 
ATOM 13373 C CA  . ILE J 1 138 ? 137.122 90.746  121.594 1.00 128.97 ? 136 ILE L CA  1 
ATOM 13374 C C   . ILE J 1 138 ? 138.226 90.668  122.630 1.00 128.97 ? 136 ILE L C   1 
ATOM 13375 O O   . ILE J 1 138 ? 138.275 91.487  123.551 1.00 128.97 ? 136 ILE L O   1 
ATOM 13376 C CB  . ILE J 1 138 ? 137.346 91.926  120.639 1.00 128.97 ? 136 ILE L CB  1 
ATOM 13377 C CG1 . ILE J 1 138 ? 136.286 91.926  119.549 1.00 128.97 ? 136 ILE L CG1 1 
ATOM 13378 C CG2 . ILE J 1 138 ? 138.708 91.854  120.029 1.00 128.97 ? 136 ILE L CG2 1 
ATOM 13379 C CD1 . ILE J 1 138 ? 136.282 93.169  118.728 1.00 128.97 ? 136 ILE L CD1 1 
ATOM 13380 N N   . THR J 1 139 ? 139.101 89.683  122.493 1.00 133.30 ? 137 THR L N   1 
ATOM 13381 C CA  . THR J 1 139 ? 140.247 89.540  123.374 1.00 133.30 ? 137 THR L CA  1 
ATOM 13382 C C   . THR J 1 139 ? 141.526 89.673  122.566 1.00 133.30 ? 137 THR L C   1 
ATOM 13383 O O   . THR J 1 139 ? 141.661 89.067  121.500 1.00 133.30 ? 137 THR L O   1 
ATOM 13384 C CB  . THR J 1 139 ? 140.203 88.211  124.130 1.00 133.30 ? 137 THR L CB  1 
ATOM 13385 O OG1 . THR J 1 139 ? 141.310 88.133  125.033 1.00 133.30 ? 137 THR L OG1 1 
ATOM 13386 C CG2 . THR J 1 139 ? 140.231 87.042  123.193 1.00 133.30 ? 137 THR L CG2 1 
ATOM 13387 N N   . VAL J 1 140 ? 142.448 90.491  123.061 1.00 130.61 ? 138 VAL L N   1 
ATOM 13388 C CA  . VAL J 1 140 ? 143.722 90.747  122.407 1.00 130.61 ? 138 VAL L CA  1 
ATOM 13389 C C   . VAL J 1 140 ? 144.812 90.123  123.257 1.00 130.61 ? 138 VAL L C   1 
ATOM 13390 O O   . VAL J 1 140 ? 144.995 90.508  124.415 1.00 130.61 ? 138 VAL L O   1 
ATOM 13391 C CB  . VAL J 1 140 ? 143.971 92.252  122.228 1.00 130.61 ? 138 VAL L CB  1 
ATOM 13392 C CG1 . VAL J 1 140 ? 145.369 92.489  121.738 1.00 130.61 ? 138 VAL L CG1 1 
ATOM 13393 C CG2 . VAL J 1 140 ? 142.969 92.840  121.275 1.00 130.61 ? 138 VAL L CG2 1 
ATOM 13394 N N   . THR J 1 141 ? 145.532 89.167  122.690 1.00 136.72 ? 139 THR L N   1 
ATOM 13395 C CA  . THR J 1 141 ? 146.549 88.424  123.420 1.00 136.72 ? 139 THR L CA  1 
ATOM 13396 C C   . THR J 1 141 ? 147.891 89.093  123.187 1.00 136.72 ? 139 THR L C   1 
ATOM 13397 O O   . THR J 1 141 ? 148.307 89.274  122.040 1.00 136.72 ? 139 THR L O   1 
ATOM 13398 C CB  . THR J 1 141 ? 146.592 86.969  122.974 1.00 136.72 ? 139 THR L CB  1 
ATOM 13399 O OG1 . THR J 1 141 ? 145.341 86.344  123.269 1.00 136.72 ? 139 THR L OG1 1 
ATOM 13400 C CG2 . THR J 1 141 ? 147.691 86.242  123.707 1.00 136.72 ? 139 THR L CG2 1 
ATOM 13401 N N   . LEU J 1 142 ? 148.566 89.461  124.268 1.00 134.44 ? 140 LEU L N   1 
ATOM 13402 C CA  . LEU J 1 142 ? 149.859 90.116  124.174 1.00 134.44 ? 140 LEU L CA  1 
ATOM 13403 C C   . LEU J 1 142 ? 150.840 89.682  125.250 1.00 134.44 ? 140 LEU L C   1 
ATOM 13404 O O   . LEU J 1 142 ? 151.701 90.472  125.630 1.00 134.44 ? 140 LEU L O   1 
ATOM 13405 C CB  . LEU J 1 142 ? 149.665 91.636  124.200 1.00 134.44 ? 140 LEU L CB  1 
ATOM 13406 C CG  . LEU J 1 142 ? 148.904 92.336  125.326 1.00 134.44 ? 140 LEU L CG  1 
ATOM 13407 C CD1 . LEU J 1 142 ? 149.760 92.642  126.521 1.00 134.44 ? 140 LEU L CD1 1 
ATOM 13408 C CD2 . LEU J 1 142 ? 148.302 93.610  124.795 1.00 134.44 ? 140 LEU L CD2 1 
ATOM 13409 N N   . ALA J 1 143 ? 150.763 88.444  125.727 1.00 139.56 ? 141 ALA L N   1 
ATOM 13410 C CA  . ALA J 1 143 ? 151.571 88.075  126.884 1.00 139.56 ? 141 ALA L CA  1 
ATOM 13411 C C   . ALA J 1 143 ? 153.039 87.824  126.561 1.00 139.56 ? 141 ALA L C   1 
ATOM 13412 O O   . ALA J 1 143 ? 153.887 88.525  127.139 1.00 139.56 ? 141 ALA L O   1 
ATOM 13413 C CB  . ALA J 1 143 ? 150.942 86.868  127.593 1.00 139.56 ? 141 ALA L CB  1 
ATOM 13414 N N   . PRO J 1 144 ? 153.423 86.871  125.704 1.00 137.94 ? 142 PRO L N   1 
ATOM 13415 C CA  . PRO J 1 144 ? 154.865 86.635  125.525 1.00 137.94 ? 142 PRO L CA  1 
ATOM 13416 C C   . PRO J 1 144 ? 155.573 87.748  124.776 1.00 137.94 ? 142 PRO L C   1 
ATOM 13417 O O   . PRO J 1 144 ? 156.641 88.194  125.206 1.00 137.94 ? 142 PRO L O   1 
ATOM 13418 C CB  . PRO J 1 144 ? 154.907 85.318  124.744 1.00 137.94 ? 142 PRO L CB  1 
ATOM 13419 C CG  . PRO J 1 144 ? 153.627 85.294  124.021 1.00 137.94 ? 142 PRO L CG  1 
ATOM 13420 C CD  . PRO J 1 144 ? 152.631 85.878  124.959 1.00 137.94 ? 142 PRO L CD  1 
ATOM 13421 N N   . THR J 1 145 ? 155.005 88.213  123.662 1.00 135.85 ? 143 THR L N   1 
ATOM 13422 C CA  . THR J 1 145 ? 155.751 89.082  122.759 1.00 135.85 ? 143 THR L CA  1 
ATOM 13423 C C   . THR J 1 145 ? 155.786 90.523  123.252 1.00 135.85 ? 143 THR L C   1 
ATOM 13424 O O   . THR J 1 145 ? 156.849 91.149  123.266 1.00 135.85 ? 143 THR L O   1 
ATOM 13425 C CB  . THR J 1 145 ? 155.149 89.007  121.362 1.00 135.85 ? 143 THR L CB  1 
ATOM 13426 O OG1 . THR J 1 145 ? 153.739 89.213  121.448 1.00 135.85 ? 143 THR L OG1 1 
ATOM 13427 C CG2 . THR J 1 145 ? 155.387 87.639  120.770 1.00 135.85 ? 143 THR L CG2 1 
ATOM 13428 N N   . ILE J 1 146 ? 154.644 91.068  123.661 1.00 135.66 ? 144 ILE L N   1 
ATOM 13429 C CA  . ILE J 1 146 ? 154.561 92.438  124.149 1.00 135.66 ? 144 ILE L CA  1 
ATOM 13430 C C   . ILE J 1 146 ? 154.617 92.410  125.668 1.00 135.66 ? 144 ILE L C   1 
ATOM 13431 O O   . ILE J 1 146 ? 154.044 91.527  126.309 1.00 135.66 ? 144 ILE L O   1 
ATOM 13432 C CB  . ILE J 1 146 ? 153.282 93.156  123.669 1.00 135.66 ? 144 ILE L CB  1 
ATOM 13433 C CG1 . ILE J 1 146 ? 153.271 93.309  122.154 1.00 135.66 ? 144 ILE L CG1 1 
ATOM 13434 C CG2 . ILE J 1 146 ? 153.164 94.514  124.293 1.00 135.66 ? 144 ILE L CG2 1 
ATOM 13435 C CD1 . ILE J 1 146 ? 152.590 92.193  121.435 1.00 135.66 ? 144 ILE L CD1 1 
ATOM 13436 N N   . THR J 1 147 ? 155.316 93.376  126.250 1.00 135.59 ? 145 THR L N   1 
ATOM 13437 C CA  . THR J 1 147 ? 155.511 93.418  127.691 1.00 135.59 ? 145 THR L CA  1 
ATOM 13438 C C   . THR J 1 147 ? 154.901 94.678  128.283 1.00 135.59 ? 145 THR L C   1 
ATOM 13439 O O   . THR J 1 147 ? 155.373 95.785  128.015 1.00 135.59 ? 145 THR L O   1 
ATOM 13440 C CB  . THR J 1 147 ? 156.996 93.355  128.032 1.00 135.59 ? 145 THR L CB  1 
ATOM 13441 O OG1 . THR J 1 147 ? 157.536 92.118  127.560 1.00 135.59 ? 145 THR L OG1 1 
ATOM 13442 C CG2 . THR J 1 147 ? 157.192 93.445  129.523 1.00 135.59 ? 145 THR L CG2 1 
ATOM 13443 N N   . LEU J 1 148 ? 153.861 94.506  129.091 1.00 137.53 ? 146 LEU L N   1 
ATOM 13444 C CA  . LEU J 1 148 ? 153.290 95.574  129.898 1.00 137.53 ? 146 LEU L CA  1 
ATOM 13445 C C   . LEU J 1 148 ? 153.552 95.293  131.366 1.00 137.53 ? 146 LEU L C   1 
ATOM 13446 O O   . LEU J 1 148 ? 153.565 94.134  131.786 1.00 137.53 ? 146 LEU L O   1 
ATOM 13447 C CB  . LEU J 1 148 ? 151.789 95.708  129.678 1.00 137.53 ? 146 LEU L CB  1 
ATOM 13448 C CG  . LEU J 1 148 ? 151.267 96.804  128.771 1.00 137.53 ? 146 LEU L CG  1 
ATOM 13449 C CD1 . LEU J 1 148 ? 149.776 96.672  128.650 1.00 137.53 ? 146 LEU L CD1 1 
ATOM 13450 C CD2 . LEU J 1 148 ? 151.618 98.132  129.371 1.00 137.53 ? 146 LEU L CD2 1 
ATOM 13451 N N   . SER J 1 149 ? 153.750 96.347  132.141 1.00 139.54 ? 147 SER L N   1 
ATOM 13452 C CA  . SER J 1 149 ? 153.962 96.227  133.570 1.00 139.54 ? 147 SER L CA  1 
ATOM 13453 C C   . SER J 1 149 ? 153.074 97.214  134.308 1.00 139.54 ? 147 SER L C   1 
ATOM 13454 O O   . SER J 1 149 ? 152.181 97.828  133.725 1.00 139.54 ? 147 SER L O   1 
ATOM 13455 C CB  . SER J 1 149 ? 155.415 96.469  133.940 1.00 139.54 ? 147 SER L CB  1 
ATOM 13456 O OG  . SER J 1 149 ? 155.585 96.383  135.340 1.00 139.54 ? 147 SER L OG  1 
ATOM 13457 N N   . THR J 1 150 ? 153.323 97.352  135.602 1.00 144.63 ? 148 THR L N   1 
ATOM 13458 C CA  . THR J 1 150 ? 152.507 98.232  136.422 1.00 144.63 ? 148 THR L CA  1 
ATOM 13459 C C   . THR J 1 150 ? 152.851 99.694  136.167 1.00 144.63 ? 148 THR L C   1 
ATOM 13460 O O   . THR J 1 150 ? 153.936 100.020 135.683 1.00 144.63 ? 148 THR L O   1 
ATOM 13461 C CB  . THR J 1 150 ? 152.701 97.892  137.893 1.00 144.63 ? 148 THR L CB  1 
ATOM 13462 O OG1 . THR J 1 150 ? 151.712 98.570  138.669 1.00 144.63 ? 148 THR L OG1 1 
ATOM 13463 C CG2 . THR J 1 150 ? 154.074 98.314  138.354 1.00 144.63 ? 148 THR L CG2 1 
ATOM 13464 N N   . ASN J 1 151 ? 151.905 100.577 136.487 1.00 145.02 ? 149 ASN L N   1 
ATOM 13465 C CA  . ASN J 1 151 ? 152.060 102.027 136.396 1.00 145.02 ? 149 ASN L CA  1 
ATOM 13466 C C   . ASN J 1 151 ? 152.418 102.512 135.001 1.00 145.02 ? 149 ASN L C   1 
ATOM 13467 O O   . ASN J 1 151 ? 153.201 103.451 134.860 1.00 145.02 ? 149 ASN L O   1 
ATOM 13468 C CB  . ASN J 1 151 ? 153.101 102.541 137.391 1.00 145.02 ? 149 ASN L CB  1 
ATOM 13469 C CG  . ASN J 1 151 ? 152.548 102.686 138.782 1.00 145.02 ? 149 ASN L CG  1 
ATOM 13470 O OD1 . ASN J 1 151 ? 151.442 103.185 138.970 1.00 145.02 ? 149 ASN L OD1 1 
ATOM 13471 N ND2 . ASN J 1 151 ? 153.317 102.258 139.771 1.00 145.02 ? 149 ASN L ND2 1 
ATOM 13472 N N   . THR J 1 152 ? 151.864 101.904 133.963 1.00 146.05 ? 150 THR L N   1 
ATOM 13473 C CA  . THR J 1 152 ? 152.112 102.310 132.589 1.00 146.05 ? 150 THR L CA  1 
ATOM 13474 C C   . THR J 1 152 ? 150.783 102.579 131.907 1.00 146.05 ? 150 THR L C   1 
ATOM 13475 O O   . THR J 1 152 ? 149.775 101.954 132.244 1.00 146.05 ? 150 THR L O   1 
ATOM 13476 C CB  . THR J 1 152 ? 152.884 101.231 131.835 1.00 146.05 ? 150 THR L CB  1 
ATOM 13477 O OG1 . THR J 1 152 ? 153.995 100.804 132.628 1.00 146.05 ? 150 THR L OG1 1 
ATOM 13478 C CG2 . THR J 1 152 ? 153.398 101.763 130.521 1.00 146.05 ? 150 THR L CG2 1 
ATOM 13479 N N   . ASP J 1 153 ? 150.774 103.518 130.970 1.00 143.97 ? 151 ASP L N   1 
ATOM 13480 C CA  . ASP J 1 153 ? 149.566 103.781 130.205 1.00 143.97 ? 151 ASP L CA  1 
ATOM 13481 C C   . ASP J 1 153 ? 149.782 103.459 128.735 1.00 143.97 ? 151 ASP L C   1 
ATOM 13482 O O   . ASP J 1 153 ? 150.842 103.731 128.171 1.00 143.97 ? 151 ASP L O   1 
ATOM 13483 C CB  . ASP J 1 153 ? 149.137 105.228 130.385 1.00 143.97 ? 151 ASP L CB  1 
ATOM 13484 C CG  . ASP J 1 153 ? 150.269 106.185 130.187 1.00 143.97 ? 151 ASP L CG  1 
ATOM 13485 O OD1 . ASP J 1 153 ? 151.402 105.712 129.979 1.00 143.97 ? 151 ASP L OD1 1 
ATOM 13486 O OD2 . ASP J 1 153 ? 150.032 107.407 130.254 1.00 143.97 ? 151 ASP L OD2 1 
ATOM 13487 N N   . PHE J 1 154 ? 148.763 102.876 128.114 1.00 132.61 ? 152 PHE L N   1 
ATOM 13488 C CA  . PHE J 1 154 ? 148.866 102.308 126.781 1.00 132.61 ? 152 PHE L CA  1 
ATOM 13489 C C   . PHE J 1 154 ? 147.680 102.755 125.947 1.00 132.61 ? 152 PHE L C   1 
ATOM 13490 O O   . PHE J 1 154 ? 146.752 103.374 126.470 1.00 132.61 ? 152 PHE L O   1 
ATOM 13491 C CB  . PHE J 1 154 ? 148.917 100.785 126.846 1.00 132.61 ? 152 PHE L CB  1 
ATOM 13492 C CG  . PHE J 1 154 ? 147.732 100.167 127.522 1.00 132.61 ? 152 PHE L CG  1 
ATOM 13493 C CD1 . PHE J 1 154 ? 147.673 100.074 128.893 1.00 132.61 ? 152 PHE L CD1 1 
ATOM 13494 C CD2 . PHE J 1 154 ? 146.682 99.670  126.785 1.00 132.61 ? 152 PHE L CD2 1 
ATOM 13495 C CE1 . PHE J 1 154 ? 146.591 99.508  129.510 1.00 132.61 ? 152 PHE L CE1 1 
ATOM 13496 C CE2 . PHE J 1 154 ? 145.600 99.104  127.403 1.00 132.61 ? 152 PHE L CE2 1 
ATOM 13497 C CZ  . PHE J 1 154 ? 145.556 99.024  128.765 1.00 132.61 ? 152 PHE L CZ  1 
ATOM 13498 N N   . ILE J 1 155 ? 147.718 102.452 124.655 1.00 130.02 ? 153 ILE L N   1 
ATOM 13499 C CA  . ILE J 1 155 ? 146.651 102.799 123.727 1.00 130.02 ? 153 ILE L CA  1 
ATOM 13500 C C   . ILE J 1 155 ? 146.417 101.621 122.798 1.00 130.02 ? 153 ILE L C   1 
ATOM 13501 O O   . ILE J 1 155 ? 147.372 101.044 122.273 1.00 130.02 ? 153 ILE L O   1 
ATOM 13502 C CB  . ILE J 1 155 ? 146.993 104.060 122.918 1.00 130.02 ? 153 ILE L CB  1 
ATOM 13503 C CG1 . ILE J 1 155 ? 147.109 105.266 123.838 1.00 130.02 ? 153 ILE L CG1 1 
ATOM 13504 C CG2 . ILE J 1 155 ? 145.948 104.315 121.868 1.00 130.02 ? 153 ILE L CG2 1 
ATOM 13505 C CD1 . ILE J 1 155 ? 147.667 106.478 123.161 1.00 130.02 ? 153 ILE L CD1 1 
ATOM 13506 N N   . ILE J 1 156 ? 145.154 101.268 122.595 1.00 126.01 ? 154 ILE L N   1 
ATOM 13507 C CA  . ILE J 1 156 ? 144.755 100.264 121.619 1.00 126.01 ? 154 ILE L CA  1 
ATOM 13508 C C   . ILE J 1 156 ? 143.805 100.922 120.635 1.00 126.01 ? 154 ILE L C   1 
ATOM 13509 O O   . ILE J 1 156 ? 142.810 101.527 121.042 1.00 126.01 ? 154 ILE L O   1 
ATOM 13510 C CB  . ILE J 1 156 ? 144.096 99.050  122.290 1.00 126.01 ? 154 ILE L CB  1 
ATOM 13511 C CG1 . ILE J 1 156 ? 145.076 98.395  123.251 1.00 126.01 ? 154 ILE L CG1 1 
ATOM 13512 C CG2 . ILE J 1 156 ? 143.635 98.063  121.259 1.00 126.01 ? 154 ILE L CG2 1 
ATOM 13513 C CD1 . ILE J 1 156 ? 144.521 97.199  123.934 1.00 126.01 ? 154 ILE L CD1 1 
ATOM 13514 N N   . GLU J 1 157 ? 144.105 100.803 119.349 1.00 132.30 ? 155 GLU L N   1 
ATOM 13515 C CA  . GLU J 1 157 ? 143.397 101.538 118.314 1.00 132.30 ? 155 GLU L CA  1 
ATOM 13516 C C   . GLU J 1 157 ? 142.789 100.562 117.322 1.00 132.30 ? 155 GLU L C   1 
ATOM 13517 O O   . GLU J 1 157 ? 143.431 99.580  116.946 1.00 132.30 ? 155 GLU L O   1 
ATOM 13518 C CB  . GLU J 1 157 ? 144.342 102.500 117.607 1.00 132.30 ? 155 GLU L CB  1 
ATOM 13519 C CG  . GLU J 1 157 ? 143.707 103.279 116.490 1.00 132.30 ? 155 GLU L CG  1 
ATOM 13520 C CD  . GLU J 1 157 ? 144.369 104.620 116.281 1.00 132.30 ? 155 GLU L CD  1 
ATOM 13521 O OE1 . GLU J 1 157 ? 143.645 105.628 116.156 1.00 132.30 ? 155 GLU L OE1 1 
ATOM 13522 O OE2 . GLU J 1 157 ? 145.615 104.667 116.244 1.00 132.30 ? 155 GLU L OE2 1 
ATOM 13523 N N   . VAL J 1 158 ? 141.562 100.837 116.893 1.00 126.82 ? 156 VAL L N   1 
ATOM 13524 C CA  . VAL J 1 158 ? 140.791 99.936  116.047 1.00 126.82 ? 156 VAL L CA  1 
ATOM 13525 C C   . VAL J 1 158 ? 140.379 100.677 114.785 1.00 126.82 ? 156 VAL L C   1 
ATOM 13526 O O   . VAL J 1 158 ? 139.761 101.741 114.867 1.00 126.82 ? 156 VAL L O   1 
ATOM 13527 C CB  . VAL J 1 158 ? 139.550 99.413  116.788 1.00 126.82 ? 156 VAL L CB  1 
ATOM 13528 C CG1 . VAL J 1 158 ? 138.711 98.571  115.872 1.00 126.82 ? 156 VAL L CG1 1 
ATOM 13529 C CG2 . VAL J 1 158 ? 139.956 98.633  118.007 1.00 126.82 ? 156 VAL L CG2 1 
ATOM 13530 N N   . LYS J 1 159 ? 140.692 100.110 113.621 1.00 129.03 ? 157 LYS L N   1 
ATOM 13531 C CA  . LYS J 1 159 ? 140.246 100.692 112.363 1.00 129.03 ? 157 LYS L CA  1 
ATOM 13532 C C   . LYS J 1 159 ? 139.260 99.768  111.670 1.00 129.03 ? 157 LYS L C   1 
ATOM 13533 O O   . LYS J 1 159 ? 139.687 98.858  110.950 1.00 129.03 ? 157 LYS L O   1 
ATOM 13534 C CB  . LYS J 1 159 ? 141.407 100.992 111.416 1.00 129.03 ? 157 LYS L CB  1 
ATOM 13535 C CG  . LYS J 1 159 ? 142.141 102.299 111.640 1.00 129.03 ? 157 LYS L CG  1 
ATOM 13536 C CD  . LYS J 1 159 ? 143.044 102.310 112.832 1.00 129.03 ? 157 LYS L CD  1 
ATOM 13537 C CE  . LYS J 1 159 ? 144.222 101.411 112.571 1.00 129.03 ? 157 LYS L CE  1 
ATOM 13538 N NZ  . LYS J 1 159 ? 145.185 101.435 113.691 1.00 129.03 ? 157 LYS L NZ  1 
ATOM 13539 N N   . PRO J 1 160 ? 137.954 99.966  111.829 1.00 130.51 ? 158 PRO L N   1 
ATOM 13540 C CA  . PRO J 1 160 ? 137.004 99.208  111.025 1.00 130.51 ? 158 PRO L CA  1 
ATOM 13541 C C   . PRO J 1 160 ? 137.069 99.641  109.574 1.00 130.51 ? 158 PRO L C   1 
ATOM 13542 O O   . PRO J 1 160 ? 137.542 100.747 109.263 1.00 130.51 ? 158 PRO L O   1 
ATOM 13543 C CB  . PRO J 1 160 ? 135.644 99.561  111.653 1.00 130.51 ? 158 PRO L CB  1 
ATOM 13544 C CG  . PRO J 1 160 ? 135.885 100.671 112.566 1.00 130.51 ? 158 PRO L CG  1 
ATOM 13545 C CD  . PRO J 1 160 ? 137.314 100.692 112.930 1.00 130.51 ? 158 PRO L CD  1 
ATOM 13546 N N   . PRO J 1 161 ? 136.618 98.798  108.643 1.00 135.57 ? 159 PRO L N   1 
ATOM 13547 C CA  . PRO J 1 161 ? 136.676 99.184  107.225 1.00 135.57 ? 159 PRO L CA  1 
ATOM 13548 C C   . PRO J 1 161 ? 135.844 100.405 106.894 1.00 135.57 ? 159 PRO L C   1 
ATOM 13549 O O   . PRO J 1 161 ? 136.216 101.179 106.006 1.00 135.57 ? 159 PRO L O   1 
ATOM 13550 C CB  . PRO J 1 161 ? 136.154 97.939  106.504 1.00 135.57 ? 159 PRO L CB  1 
ATOM 13551 C CG  . PRO J 1 161 ? 135.339 97.241  107.500 1.00 135.57 ? 159 PRO L CG  1 
ATOM 13552 C CD  . PRO J 1 161 ? 135.950 97.505  108.832 1.00 135.57 ? 159 PRO L CD  1 
ATOM 13553 N N   . ALA J 1 162 ? 134.716 100.591 107.566 1.00 143.90 ? 160 ALA L N   1 
ATOM 13554 C CA  . ALA J 1 162 ? 133.855 101.744 107.355 1.00 143.90 ? 160 ALA L CA  1 
ATOM 13555 C C   . ALA J 1 162 ? 133.190 102.105 108.671 1.00 143.90 ? 160 ALA L C   1 
ATOM 13556 O O   . ALA J 1 162 ? 132.764 101.219 109.415 1.00 143.90 ? 160 ALA L O   1 
ATOM 13557 C CB  . ALA J 1 162 ? 132.802 101.461 106.288 1.00 143.90 ? 160 ALA L CB  1 
ATOM 13558 N N   . GLY J 1 163 ? 133.108 103.388 108.957 1.00 142.60 ? 161 GLY L N   1 
ATOM 13559 C CA  . GLY J 1 163 ? 132.540 103.842 110.200 1.00 142.60 ? 161 GLY L CA  1 
ATOM 13560 C C   . GLY J 1 163 ? 133.493 104.779 110.893 1.00 142.60 ? 161 GLY L C   1 
ATOM 13561 O O   . GLY J 1 163 ? 134.206 105.543 110.252 1.00 142.60 ? 161 GLY L O   1 
ATOM 13562 N N   . ALA J 1 164 ? 133.516 104.707 112.217 1.00 138.07 ? 162 ALA L N   1 
ATOM 13563 C CA  . ALA J 1 164 ? 134.299 105.617 113.036 1.00 138.07 ? 162 ALA L CA  1 
ATOM 13564 C C   . ALA J 1 164 ? 135.501 104.890 113.609 1.00 138.07 ? 162 ALA L C   1 
ATOM 13565 O O   . ALA J 1 164 ? 135.367 103.782 114.132 1.00 138.07 ? 162 ALA L O   1 
ATOM 13566 C CB  . ALA J 1 164 ? 133.452 106.194 114.165 1.00 138.07 ? 162 ALA L CB  1 
ATOM 13567 N N   . VAL J 1 165 ? 136.673 105.517 113.509 1.00 133.17 ? 163 VAL L N   1 
ATOM 13568 C CA  . VAL J 1 165 ? 137.864 104.976 114.146 1.00 133.17 ? 163 VAL L CA  1 
ATOM 13569 C C   . VAL J 1 165 ? 137.936 105.461 115.580 1.00 133.17 ? 163 VAL L C   1 
ATOM 13570 O O   . VAL J 1 165 ? 137.875 106.665 115.849 1.00 133.17 ? 163 VAL L O   1 
ATOM 13571 C CB  . VAL J 1 165 ? 139.118 105.394 113.367 1.00 133.17 ? 163 VAL L CB  1 
ATOM 13572 C CG1 . VAL J 1 165 ? 140.345 104.863 114.047 1.00 133.17 ? 163 VAL L CG1 1 
ATOM 13573 C CG2 . VAL J 1 165 ? 139.036 104.895 111.951 1.00 133.17 ? 163 VAL L CG2 1 
ATOM 13574 N N   . PHE J 1 166 ? 138.076 104.530 116.515 1.00 132.97 ? 164 PHE L N   1 
ATOM 13575 C CA  . PHE J 1 166 ? 138.114 104.865 117.930 1.00 132.97 ? 164 PHE L CA  1 
ATOM 13576 C C   . PHE J 1 166 ? 139.292 104.170 118.587 1.00 132.97 ? 164 PHE L C   1 
ATOM 13577 O O   . PHE J 1 166 ? 139.778 103.155 118.084 1.00 132.97 ? 164 PHE L O   1 
ATOM 13578 C CB  . PHE J 1 166 ? 136.818 104.469 118.633 1.00 132.97 ? 164 PHE L CB  1 
ATOM 13579 C CG  . PHE J 1 166 ? 136.505 103.014 118.552 1.00 132.97 ? 164 PHE L CG  1 
ATOM 13580 C CD1 . PHE J 1 166 ? 135.858 102.494 117.457 1.00 132.97 ? 164 PHE L CD1 1 
ATOM 13581 C CD2 . PHE J 1 166 ? 136.843 102.167 119.583 1.00 132.97 ? 164 PHE L CD2 1 
ATOM 13582 C CE1 . PHE J 1 166 ? 135.571 101.159 117.386 1.00 132.97 ? 164 PHE L CE1 1 
ATOM 13583 C CE2 . PHE J 1 166 ? 136.554 100.830 119.515 1.00 132.97 ? 164 PHE L CE2 1 
ATOM 13584 C CZ  . PHE J 1 166 ? 135.918 100.326 118.416 1.00 132.97 ? 164 PHE L CZ  1 
ATOM 13585 N N   . SER J 1 167 ? 139.749 104.722 119.704 1.00 133.44 ? 165 SER L N   1 
ATOM 13586 C CA  . SER J 1 167 ? 140.861 104.180 120.466 1.00 133.44 ? 165 SER L CA  1 
ATOM 13587 C C   . SER J 1 167 ? 140.504 104.217 121.940 1.00 133.44 ? 165 SER L C   1 
ATOM 13588 O O   . SER J 1 167 ? 139.673 105.027 122.355 1.00 133.44 ? 165 SER L O   1 
ATOM 13589 C CB  . SER J 1 167 ? 142.131 104.981 120.216 1.00 133.44 ? 165 SER L CB  1 
ATOM 13590 O OG  . SER J 1 167 ? 142.007 106.280 120.757 1.00 133.44 ? 165 SER L OG  1 
ATOM 13591 N N   . ILE J 1 168 ? 141.127 103.349 122.730 1.00 129.53 ? 166 ILE L N   1 
ATOM 13592 C CA  . ILE J 1 168 ? 140.884 103.288 124.164 1.00 129.53 ? 166 ILE L CA  1 
ATOM 13593 C C   . ILE J 1 168 ? 142.200 103.528 124.887 1.00 129.53 ? 166 ILE L C   1 
ATOM 13594 O O   . ILE J 1 168 ? 143.227 102.944 124.530 1.00 129.53 ? 166 ILE L O   1 
ATOM 13595 C CB  . ILE J 1 168 ? 140.247 101.950 124.574 1.00 129.53 ? 166 ILE L CB  1 
ATOM 13596 C CG1 . ILE J 1 168 ? 141.182 100.786 124.312 1.00 129.53 ? 166 ILE L CG1 1 
ATOM 13597 C CG2 . ILE J 1 168 ? 138.999 101.703 123.775 1.00 129.53 ? 166 ILE L CG2 1 
ATOM 13598 C CD1 . ILE J 1 168 ? 140.641 99.492  124.820 1.00 129.53 ? 166 ILE L CD1 1 
ATOM 13599 N N   . GLN J 1 169 ? 142.176 104.408 125.882 1.00 137.09 ? 167 GLN L N   1 
ATOM 13600 C CA  . GLN J 1 169 ? 143.367 104.802 126.618 1.00 137.09 ? 167 GLN L CA  1 
ATOM 13601 C C   . GLN J 1 169 ? 143.141 104.573 128.100 1.00 137.09 ? 167 GLN L C   1 
ATOM 13602 O O   . GLN J 1 169 ? 142.266 105.203 128.696 1.00 137.09 ? 167 GLN L O   1 
ATOM 13603 C CB  . GLN J 1 169 ? 143.694 106.271 126.377 1.00 137.09 ? 167 GLN L CB  1 
ATOM 13604 C CG  . GLN J 1 169 ? 143.534 106.707 124.946 1.00 137.09 ? 167 GLN L CG  1 
ATOM 13605 C CD  . GLN J 1 169 ? 144.045 108.105 124.716 1.00 137.09 ? 167 GLN L CD  1 
ATOM 13606 O OE1 . GLN J 1 169 ? 144.510 108.765 125.642 1.00 137.09 ? 167 GLN L OE1 1 
ATOM 13607 N NE2 . GLN J 1 169 ? 143.959 108.570 123.479 1.00 137.09 ? 167 GLN L NE2 1 
ATOM 13608 N N   . ARG J 1 170 ? 143.944 103.702 128.697 1.00 136.12 ? 168 ARG L N   1 
ATOM 13609 C CA  . ARG J 1 170 ? 143.810 103.353 130.100 1.00 136.12 ? 168 ARG L CA  1 
ATOM 13610 C C   . ARG J 1 170 ? 145.164 103.464 130.778 1.00 136.12 ? 168 ARG L C   1 
ATOM 13611 O O   . ARG J 1 170 ? 146.134 103.930 130.181 1.00 136.12 ? 168 ARG L O   1 
ATOM 13612 C CB  . ARG J 1 170 ? 143.265 101.940 130.271 1.00 136.12 ? 168 ARG L CB  1 
ATOM 13613 C CG  . ARG J 1 170 ? 141.813 101.764 129.880 1.00 136.12 ? 168 ARG L CG  1 
ATOM 13614 C CD  . ARG J 1 170 ? 140.965 102.946 130.265 1.00 136.12 ? 168 ARG L CD  1 
ATOM 13615 N NE  . ARG J 1 170 ? 139.548 102.616 130.233 1.00 136.12 ? 168 ARG L NE  1 
ATOM 13616 C CZ  . ARG J 1 170 ? 138.702 103.065 129.316 1.00 136.12 ? 168 ARG L CZ  1 
ATOM 13617 N NH1 . ARG J 1 170 ? 137.429 102.714 129.358 1.00 136.12 ? 168 ARG L NH1 1 
ATOM 13618 N NH2 . ARG J 1 170 ? 139.129 103.863 128.355 1.00 136.12 ? 168 ARG L NH2 1 
ATOM 13619 N N   . THR J 1 171 ? 145.224 103.039 132.035 1.00 137.76 ? 169 THR L N   1 
ATOM 13620 C CA  . THR J 1 171 ? 146.455 103.039 132.810 1.00 137.76 ? 169 THR L CA  1 
ATOM 13621 C C   . THR J 1 171 ? 146.453 101.855 133.763 1.00 137.76 ? 169 THR L C   1 
ATOM 13622 O O   . THR J 1 171 ? 145.529 101.708 134.565 1.00 137.76 ? 169 THR L O   1 
ATOM 13623 C CB  . THR J 1 171 ? 146.601 104.335 133.596 1.00 137.76 ? 169 THR L CB  1 
ATOM 13624 O OG1 . THR J 1 171 ? 146.600 105.440 132.689 1.00 137.76 ? 169 THR L OG1 1 
ATOM 13625 C CG2 . THR J 1 171 ? 147.892 104.333 134.373 1.00 137.76 ? 169 THR L CG2 1 
ATOM 13626 N N   . THR J 1 172 ? 147.490 101.031 133.693 1.00 140.22 ? 170 THR L N   1 
ATOM 13627 C CA  . THR J 1 172 ? 147.529 99.835  134.517 1.00 140.22 ? 170 THR L CA  1 
ATOM 13628 C C   . THR J 1 172 ? 147.649 100.218 135.989 1.00 140.22 ? 170 THR L C   1 
ATOM 13629 O O   . THR J 1 172 ? 148.188 101.280 136.311 1.00 140.22 ? 170 THR L O   1 
ATOM 13630 C CB  . THR J 1 172 ? 148.698 98.945  134.114 1.00 140.22 ? 170 THR L CB  1 
ATOM 13631 O OG1 . THR J 1 172 ? 149.924 99.642  134.341 1.00 140.22 ? 170 THR L OG1 1 
ATOM 13632 C CG2 . THR J 1 172 ? 148.600 98.596  132.658 1.00 140.22 ? 170 THR L CG2 1 
ATOM 13633 N N   . PRO J 1 173 ? 147.160 99.388  136.904 1.00 144.10 ? 171 PRO L N   1 
ATOM 13634 C CA  . PRO J 1 173 ? 147.161 99.769  138.318 1.00 144.10 ? 171 PRO L CA  1 
ATOM 13635 C C   . PRO J 1 173 ? 148.546 99.663  138.929 1.00 144.10 ? 171 PRO L C   1 
ATOM 13636 O O   . PRO J 1 173 ? 149.502 99.234  138.283 1.00 144.10 ? 171 PRO L O   1 
ATOM 13637 C CB  . PRO J 1 173 ? 146.197 98.765  138.954 1.00 144.10 ? 171 PRO L CB  1 
ATOM 13638 C CG  . PRO J 1 173 ? 145.476 98.138  137.815 1.00 144.10 ? 171 PRO L CG  1 
ATOM 13639 C CD  . PRO J 1 173 ? 146.437 98.130  136.693 1.00 144.10 ? 171 PRO L CD  1 
ATOM 13640 N N   . ALA J 1 174 ? 148.647 100.067 140.195 1.00 147.47 ? 172 ALA L N   1 
ATOM 13641 C CA  . ALA J 1 174 ? 149.907 99.928  140.913 1.00 147.47 ? 172 ALA L CA  1 
ATOM 13642 C C   . ALA J 1 174 ? 150.194 98.471  141.241 1.00 147.47 ? 172 ALA L C   1 
ATOM 13643 O O   . ALA J 1 174 ? 151.346 98.029  141.188 1.00 147.47 ? 172 ALA L O   1 
ATOM 13644 C CB  . ALA J 1 174 ? 149.880 100.766 142.187 1.00 147.47 ? 172 ALA L CB  1 
ATOM 13645 N N   . TYR J 1 175 ? 149.162 97.713  141.587 1.00 153.48 ? 173 TYR L N   1 
ATOM 13646 C CA  . TYR J 1 175 ? 149.277 96.299  141.912 1.00 153.48 ? 173 TYR L CA  1 
ATOM 13647 C C   . TYR J 1 175 ? 148.444 95.489  140.932 1.00 153.48 ? 173 TYR L C   1 
ATOM 13648 O O   . TYR J 1 175 ? 147.263 95.781  140.730 1.00 153.48 ? 173 TYR L O   1 
ATOM 13649 C CB  . TYR J 1 175 ? 148.809 96.037  143.341 1.00 153.48 ? 173 TYR L CB  1 
ATOM 13650 C CG  . TYR J 1 175 ? 149.153 94.669  143.859 1.00 153.48 ? 173 TYR L CG  1 
ATOM 13651 C CD1 . TYR J 1 175 ? 150.467 94.271  144.007 1.00 153.48 ? 173 TYR L CD1 1 
ATOM 13652 C CD2 . TYR J 1 175 ? 148.157 93.773  144.203 1.00 153.48 ? 173 TYR L CD2 1 
ATOM 13653 C CE1 . TYR J 1 175 ? 150.779 93.019  144.482 1.00 153.48 ? 173 TYR L CE1 1 
ATOM 13654 C CE2 . TYR J 1 175 ? 148.458 92.522  144.677 1.00 153.48 ? 173 TYR L CE2 1 
ATOM 13655 C CZ  . TYR J 1 175 ? 149.768 92.150  144.816 1.00 153.48 ? 173 TYR L CZ  1 
ATOM 13656 O OH  . TYR J 1 175 ? 150.070 90.898  145.291 1.00 153.48 ? 173 TYR L OH  1 
ATOM 13657 N N   . ILE J 1 176 ? 149.056 94.471  140.332 1.00 150.26 ? 174 ILE L N   1 
ATOM 13658 C CA  . ILE J 1 176 ? 148.349 93.635  139.373 1.00 150.26 ? 174 ILE L CA  1 
ATOM 13659 C C   . ILE J 1 176 ? 147.654 92.497  140.105 1.00 150.26 ? 174 ILE L C   1 
ATOM 13660 O O   . ILE J 1 176 ? 148.224 91.881  141.011 1.00 150.26 ? 174 ILE L O   1 
ATOM 13661 C CB  . ILE J 1 176 ? 149.327 93.101  138.316 1.00 150.26 ? 174 ILE L CB  1 
ATOM 13662 C CG1 . ILE J 1 176 ? 149.743 94.212  137.364 1.00 150.26 ? 174 ILE L CG1 1 
ATOM 13663 C CG2 . ILE J 1 176 ? 148.697 91.994  137.531 1.00 150.26 ? 174 ILE L CG2 1 
ATOM 13664 C CD1 . ILE J 1 176 ? 148.596 94.859  136.677 1.00 150.26 ? 174 ILE L CD1 1 
ATOM 13665 N N   . GLU J 1 177 ? 146.405 92.229  139.739 1.00 155.46 ? 175 GLU L N   1 
ATOM 13666 C CA  . GLU J 1 177 ? 145.668 91.092  140.267 1.00 155.46 ? 175 GLU L CA  1 
ATOM 13667 C C   . GLU J 1 177 ? 145.439 90.093  139.147 1.00 155.46 ? 175 GLU L C   1 
ATOM 13668 O O   . GLU J 1 177 ? 145.857 90.308  138.013 1.00 155.46 ? 175 GLU L O   1 
ATOM 13669 C CB  . GLU J 1 177 ? 144.330 91.513  140.868 1.00 155.46 ? 175 GLU L CB  1 
ATOM 13670 C CG  . GLU J 1 177 ? 144.446 92.563  141.938 1.00 155.46 ? 175 GLU L CG  1 
ATOM 13671 C CD  . GLU J 1 177 ? 144.428 91.967  143.321 1.00 155.46 ? 175 GLU L CD  1 
ATOM 13672 O OE1 . GLU J 1 177 ? 144.863 90.807  143.469 1.00 155.46 ? 175 GLU L OE1 1 
ATOM 13673 O OE2 . GLU J 1 177 ? 143.979 92.652  144.261 1.00 155.46 ? 175 GLU L OE2 1 
ATOM 13674 N N   . THR J 1 178 ? 144.775 88.985  139.470 1.00 152.15 ? 176 THR L N   1 
ATOM 13675 C CA  . THR J 1 178 ? 144.458 88.016  138.428 1.00 152.15 ? 176 THR L CA  1 
ATOM 13676 C C   . THR J 1 178 ? 143.441 88.578  137.448 1.00 152.15 ? 176 THR L C   1 
ATOM 13677 O O   . THR J 1 178 ? 143.551 88.361  136.239 1.00 152.15 ? 176 THR L O   1 
ATOM 13678 C CB  . THR J 1 178 ? 143.948 86.720  139.040 1.00 152.15 ? 176 THR L CB  1 
ATOM 13679 O OG1 . THR J 1 178 ? 144.925 86.211  139.951 1.00 152.15 ? 176 THR L OG1 1 
ATOM 13680 C CG2 . THR J 1 178 ? 143.710 85.697  137.955 1.00 152.15 ? 176 THR L CG2 1 
ATOM 13681 N N   . VAL J 1 179 ? 142.440 89.294  137.947 1.00 146.25 ? 177 VAL L N   1 
ATOM 13682 C CA  . VAL J 1 179 ? 141.466 89.982  137.110 1.00 146.25 ? 177 VAL L CA  1 
ATOM 13683 C C   . VAL J 1 179 ? 141.363 91.420  137.588 1.00 146.25 ? 177 VAL L C   1 
ATOM 13684 O O   . VAL J 1 179 ? 141.118 91.667  138.772 1.00 146.25 ? 177 VAL L O   1 
ATOM 13685 C CB  . VAL J 1 179 ? 140.093 89.297  137.152 1.00 146.25 ? 177 VAL L CB  1 
ATOM 13686 C CG1 . VAL J 1 179 ? 139.058 90.181  136.516 1.00 146.25 ? 177 VAL L CG1 1 
ATOM 13687 C CG2 . VAL J 1 179 ? 140.157 87.978  136.436 1.00 146.25 ? 177 VAL L CG2 1 
ATOM 13688 N N   . ASN J 1 180 ? 141.538 92.364  136.671 1.00 144.51 ? 178 ASN L N   1 
ATOM 13689 C CA  . ASN J 1 180 ? 141.575 93.780  136.999 1.00 144.51 ? 178 ASN L CA  1 
ATOM 13690 C C   . ASN J 1 180 ? 140.496 94.512  136.225 1.00 144.51 ? 178 ASN L C   1 
ATOM 13691 O O   . ASN J 1 180 ? 140.161 94.125  135.104 1.00 144.51 ? 178 ASN L O   1 
ATOM 13692 C CB  . ASN J 1 180 ? 142.939 94.375  136.683 1.00 144.51 ? 178 ASN L CB  1 
ATOM 13693 C CG  . ASN J 1 180 ? 144.025 93.790  137.531 1.00 144.51 ? 178 ASN L CG  1 
ATOM 13694 O OD1 . ASN J 1 180 ? 144.856 93.028  137.053 1.00 144.51 ? 178 ASN L OD1 1 
ATOM 13695 N ND2 . ASN J 1 180 ? 144.030 94.143  138.805 1.00 144.51 ? 178 ASN L ND2 1 
ATOM 13696 N N   . ASP J 1 181 ? 139.964 95.567  136.822 1.00 149.25 ? 179 ASP L N   1 
ATOM 13697 C CA  . ASP J 1 181 ? 138.890 96.349  136.234 1.00 149.25 ? 179 ASP L CA  1 
ATOM 13698 C C   . ASP J 1 181 ? 139.399 97.754  135.953 1.00 149.25 ? 179 ASP L C   1 
ATOM 13699 O O   . ASP J 1 181 ? 139.817 98.460  136.873 1.00 149.25 ? 179 ASP L O   1 
ATOM 13700 C CB  . ASP J 1 181 ? 137.689 96.388  137.175 1.00 149.25 ? 179 ASP L CB  1 
ATOM 13701 C CG  . ASP J 1 181 ? 136.453 96.935  136.517 1.00 149.25 ? 179 ASP L CG  1 
ATOM 13702 O OD1 . ASP J 1 181 ? 136.567 97.924  135.774 1.00 149.25 ? 179 ASP L OD1 1 
ATOM 13703 O OD2 . ASP J 1 181 ? 135.361 96.376  136.743 1.00 149.25 ? 179 ASP L OD2 1 
ATOM 13704 N N   . LEU J 1 182 ? 139.360 98.157  134.684 1.00 145.01 ? 180 LEU L N   1 
ATOM 13705 C CA  . LEU J 1 182 ? 139.916 99.452  134.309 1.00 145.01 ? 180 LEU L CA  1 
ATOM 13706 C C   . LEU J 1 182 ? 138.830 100.507 134.159 1.00 145.01 ? 180 LEU L C   1 
ATOM 13707 O O   . LEU J 1 182 ? 139.093 101.610 133.672 1.00 145.01 ? 180 LEU L O   1 
ATOM 13708 C CB  . LEU J 1 182 ? 140.718 99.332  133.019 1.00 145.01 ? 180 LEU L CB  1 
ATOM 13709 C CG  . LEU J 1 182 ? 142.190 98.970  133.173 1.00 145.01 ? 180 LEU L CG  1 
ATOM 13710 C CD1 . LEU J 1 182 ? 142.857 100.027 134.000 1.00 145.01 ? 180 LEU L CD1 1 
ATOM 13711 C CD2 . LEU J 1 182 ? 142.374 97.629  133.813 1.00 145.01 ? 180 LEU L CD2 1 
ATOM 13712 N N   . GLN J 1 183 ? 137.607 100.187 134.554 1.00 153.49 ? 181 GLN L N   1 
ATOM 13713 C CA  . GLN J 1 183 ? 136.488 101.104 134.383 1.00 153.49 ? 181 GLN L CA  1 
ATOM 13714 C C   . GLN J 1 183 ? 136.540 102.237 135.399 1.00 153.49 ? 181 GLN L C   1 
ATOM 13715 O O   . GLN J 1 183 ? 135.949 102.145 136.473 1.00 153.49 ? 181 GLN L O   1 
ATOM 13716 C CB  . GLN J 1 183 ? 135.169 100.345 134.507 1.00 153.49 ? 181 GLN L CB  1 
ATOM 13717 C CG  . GLN J 1 183 ? 134.959 99.324  133.397 1.00 153.49 ? 181 GLN L CG  1 
ATOM 13718 C CD  . GLN J 1 183 ? 133.747 98.442  133.621 1.00 153.49 ? 181 GLN L CD  1 
ATOM 13719 O OE1 . GLN J 1 183 ? 133.121 98.485  134.679 1.00 153.49 ? 181 GLN L OE1 1 
ATOM 13720 N NE2 . GLN J 1 183 ? 133.416 97.629  132.627 1.00 153.49 ? 181 GLN L NE2 1 
ATOM 13721 N N   . ILE K 1 1   ? 123.673 122.789 65.250  1.00 182.53 ? -1  ILE M N   1 
ATOM 13722 C CA  . ILE K 1 1   ? 123.114 122.055 64.124  1.00 182.53 ? -1  ILE M CA  1 
ATOM 13723 C C   . ILE K 1 1   ? 123.844 120.739 63.920  1.00 182.53 ? -1  ILE M C   1 
ATOM 13724 O O   . ILE K 1 1   ? 123.423 119.702 64.425  1.00 182.53 ? -1  ILE M O   1 
ATOM 13725 C CB  . ILE K 1 1   ? 123.156 122.892 62.838  1.00 182.53 ? -1  ILE M CB  1 
ATOM 13726 C CG1 . ILE K 1 1   ? 122.395 124.203 63.027  1.00 182.53 ? -1  ILE M CG1 1 
ATOM 13727 C CG2 . ILE K 1 1   ? 122.588 122.105 61.671  1.00 182.53 ? -1  ILE M CG2 1 
ATOM 13728 C CD1 . ILE K 1 1   ? 122.600 125.187 61.902  1.00 182.53 ? -1  ILE M CD1 1 
ATOM 13729 N N   . THR K 1 2   ? 124.944 120.788 63.178  1.00 179.21 ? 0   THR M N   1 
ATOM 13730 C CA  . THR K 1 2   ? 125.661 119.576 62.838  1.00 179.21 ? 0   THR M CA  1 
ATOM 13731 C C   . THR K 1 2   ? 126.280 118.957 64.083  1.00 179.21 ? 0   THR M C   1 
ATOM 13732 O O   . THR K 1 2   ? 126.516 119.621 65.095  1.00 179.21 ? 0   THR M O   1 
ATOM 13733 C CB  . THR K 1 2   ? 126.742 119.867 61.801  1.00 179.21 ? 0   THR M CB  1 
ATOM 13734 O OG1 . THR K 1 2   ? 127.531 120.979 62.236  1.00 179.21 ? 0   THR M OG1 1 
ATOM 13735 C CG2 . THR K 1 2   ? 126.114 120.198 60.464  1.00 179.21 ? 0   THR M CG2 1 
ATOM 13736 N N   . ALA K 1 3   ? 126.519 117.650 64.004  1.00 177.29 ? 1   ALA M N   1 
ATOM 13737 C CA  . ALA K 1 3   ? 127.146 116.953 65.117  1.00 177.29 ? 1   ALA M CA  1 
ATOM 13738 C C   . ALA K 1 3   ? 128.561 117.448 65.359  1.00 177.29 ? 1   ALA M C   1 
ATOM 13739 O O   . ALA K 1 3   ? 129.043 117.419 66.496  1.00 177.29 ? 1   ALA M O   1 
ATOM 13740 C CB  . ALA K 1 3   ? 127.153 115.451 64.849  1.00 177.29 ? 1   ALA M CB  1 
ATOM 13741 N N   . LEU K 1 4   ? 129.237 117.910 64.307  1.00 173.55 ? 2   LEU M N   1 
ATOM 13742 C CA  . LEU K 1 4   ? 130.642 118.275 64.428  1.00 173.55 ? 2   LEU M CA  1 
ATOM 13743 C C   . LEU K 1 4   ? 130.833 119.395 65.440  1.00 173.55 ? 2   LEU M C   1 
ATOM 13744 O O   . LEU K 1 4   ? 131.722 119.330 66.295  1.00 173.55 ? 2   LEU M O   1 
ATOM 13745 C CB  . LEU K 1 4   ? 131.186 118.680 63.063  1.00 173.55 ? 2   LEU M CB  1 
ATOM 13746 C CG  . LEU K 1 4   ? 131.043 117.609 61.986  1.00 173.55 ? 2   LEU M CG  1 
ATOM 13747 C CD1 . LEU K 1 4   ? 131.851 117.970 60.763  1.00 173.55 ? 2   LEU M CD1 1 
ATOM 13748 C CD2 . LEU K 1 4   ? 131.476 116.270 62.525  1.00 173.55 ? 2   LEU M CD2 1 
ATOM 13749 N N   . GLU K 1 5   ? 129.994 120.426 65.372  1.00 177.30 ? 3   GLU M N   1 
ATOM 13750 C CA  . GLU K 1 5   ? 130.147 121.538 66.299  1.00 177.30 ? 3   GLU M CA  1 
ATOM 13751 C C   . GLU K 1 5   ? 129.652 121.182 67.693  1.00 177.30 ? 3   GLU M C   1 
ATOM 13752 O O   . GLU K 1 5   ? 130.208 121.662 68.684  1.00 177.30 ? 3   GLU M O   1 
ATOM 13753 C CB  . GLU K 1 5   ? 129.418 122.769 65.768  1.00 177.30 ? 3   GLU M CB  1 
ATOM 13754 C CG  . GLU K 1 5   ? 127.918 122.617 65.686  1.00 177.30 ? 3   GLU M CG  1 
ATOM 13755 C CD  . GLU K 1 5   ? 127.245 123.834 65.093  1.00 177.30 ? 3   GLU M CD  1 
ATOM 13756 O OE1 . GLU K 1 5   ? 127.961 124.787 64.725  1.00 177.30 ? 3   GLU M OE1 1 
ATOM 13757 O OE2 . GLU K 1 5   ? 125.999 123.839 64.996  1.00 177.30 ? 3   GLU M OE2 1 
ATOM 13758 N N   . THR K 1 6   ? 128.626 120.336 67.794  1.00 173.78 ? 4   THR M N   1 
ATOM 13759 C CA  . THR K 1 6   ? 128.075 120.008 69.103  1.00 173.78 ? 4   THR M CA  1 
ATOM 13760 C C   . THR K 1 6   ? 129.088 119.269 69.966  1.00 173.78 ? 4   THR M C   1 
ATOM 13761 O O   . THR K 1 6   ? 129.028 119.331 71.199  1.00 173.78 ? 4   THR M O   1 
ATOM 13762 C CB  . THR K 1 6   ? 126.811 119.171 68.940  1.00 173.78 ? 4   THR M CB  1 
ATOM 13763 O OG1 . THR K 1 6   ? 125.956 119.787 67.970  1.00 173.78 ? 4   THR M OG1 1 
ATOM 13764 C CG2 . THR K 1 6   ? 126.067 119.079 70.256  1.00 173.78 ? 4   THR M CG2 1 
ATOM 13765 N N   . ALA K 1 7   ? 130.029 118.573 69.324  1.00 167.98 ? 5   ALA M N   1 
ATOM 13766 C CA  . ALA K 1 7   ? 131.023 117.824 70.081  1.00 167.98 ? 5   ALA M CA  1 
ATOM 13767 C C   . ALA K 1 7   ? 131.878 118.747 70.938  1.00 167.98 ? 5   ALA M C   1 
ATOM 13768 O O   . ALA K 1 7   ? 132.141 118.450 72.109  1.00 167.98 ? 5   ALA M O   1 
ATOM 13769 C CB  . ALA K 1 7   ? 131.894 117.017 69.119  1.00 167.98 ? 5   ALA M CB  1 
ATOM 13770 N N   . ILE K 1 8   ? 132.310 119.877 70.379  1.00 160.98 ? 6   ILE M N   1 
ATOM 13771 C CA  . ILE K 1 8   ? 133.307 120.705 71.050  1.00 160.98 ? 6   ILE M CA  1 
ATOM 13772 C C   . ILE K 1 8   ? 132.730 121.356 72.297  1.00 160.98 ? 6   ILE M C   1 
ATOM 13773 O O   . ILE K 1 8   ? 133.355 121.341 73.363  1.00 160.98 ? 6   ILE M O   1 
ATOM 13774 C CB  . ILE K 1 8   ? 133.865 121.755 70.083  1.00 160.98 ? 6   ILE M CB  1 
ATOM 13775 C CG1 . ILE K 1 8   ? 134.384 121.058 68.828  1.00 160.98 ? 6   ILE M CG1 1 
ATOM 13776 C CG2 . ILE K 1 8   ? 134.965 122.536 70.738  1.00 160.98 ? 6   ILE M CG2 1 
ATOM 13777 C CD1 . ILE K 1 8   ? 134.792 121.994 67.737  1.00 160.98 ? 6   ILE M CD1 1 
ATOM 13778 N N   . ILE K 1 9   ? 131.541 121.948 72.187  1.00 160.58 ? 7   ILE M N   1 
ATOM 13779 C CA  . ILE K 1 9   ? 130.934 122.574 73.357  1.00 160.58 ? 7   ILE M CA  1 
ATOM 13780 C C   . ILE K 1 9   ? 130.706 121.536 74.443  1.00 160.58 ? 7   ILE M C   1 
ATOM 13781 O O   . ILE K 1 9   ? 130.850 121.819 75.638  1.00 160.58 ? 7   ILE M O   1 
ATOM 13782 C CB  . ILE K 1 9   ? 129.629 123.300 72.982  1.00 160.58 ? 7   ILE M CB  1 
ATOM 13783 C CG1 . ILE K 1 9   ? 129.901 124.455 72.022  1.00 160.58 ? 7   ILE M CG1 1 
ATOM 13784 C CG2 . ILE K 1 9   ? 128.944 123.831 74.217  1.00 160.58 ? 7   ILE M CG2 1 
ATOM 13785 C CD1 . ILE K 1 9   ? 129.855 124.091 70.575  1.00 160.58 ? 7   ILE M CD1 1 
ATOM 13786 N N   . LEU K 1 10  ? 130.363 120.312 74.043  1.00 160.99 ? 8   LEU M N   1 
ATOM 13787 C CA  . LEU K 1 10  ? 130.211 119.234 75.011  1.00 160.99 ? 8   LEU M CA  1 
ATOM 13788 C C   . LEU K 1 10  ? 131.508 118.996 75.771  1.00 160.99 ? 8   LEU M C   1 
ATOM 13789 O O   . LEU K 1 10  ? 131.511 118.907 77.004  1.00 160.99 ? 8   LEU M O   1 
ATOM 13790 C CB  . LEU K 1 10  ? 129.765 117.961 74.300  1.00 160.99 ? 8   LEU M CB  1 
ATOM 13791 C CG  . LEU K 1 10  ? 129.608 116.744 75.203  1.00 160.99 ? 8   LEU M CG  1 
ATOM 13792 C CD1 . LEU K 1 10  ? 128.646 117.052 76.327  1.00 160.99 ? 8   LEU M CD1 1 
ATOM 13793 C CD2 . LEU K 1 10  ? 129.133 115.556 74.396  1.00 160.99 ? 8   LEU M CD2 1 
ATOM 13794 N N   . ILE K 1 11  ? 132.627 118.905 75.052  1.00 155.52 ? 9   ILE M N   1 
ATOM 13795 C CA  . ILE K 1 11  ? 133.908 118.668 75.709  1.00 155.52 ? 9   ILE M CA  1 
ATOM 13796 C C   . ILE K 1 11  ? 134.250 119.823 76.635  1.00 155.52 ? 9   ILE M C   1 
ATOM 13797 O O   . ILE K 1 11  ? 134.705 119.618 77.766  1.00 155.52 ? 9   ILE M O   1 
ATOM 13798 C CB  . ILE K 1 11  ? 135.016 118.446 74.668  1.00 155.52 ? 9   ILE M CB  1 
ATOM 13799 C CG1 . ILE K 1 11  ? 134.635 117.324 73.714  1.00 155.52 ? 9   ILE M CG1 1 
ATOM 13800 C CG2 . ILE K 1 11  ? 136.314 118.116 75.356  1.00 155.52 ? 9   ILE M CG2 1 
ATOM 13801 C CD1 . ILE K 1 11  ? 135.673 117.068 72.661  1.00 155.52 ? 9   ILE M CD1 1 
ATOM 13802 N N   . ALA K 1 12  ? 134.031 121.053 76.172  1.00 152.87 ? 10  ALA M N   1 
ATOM 13803 C CA  . ALA K 1 12  ? 134.427 122.219 76.950  1.00 152.87 ? 10  ALA M CA  1 
ATOM 13804 C C   . ALA K 1 12  ? 133.707 122.265 78.287  1.00 152.87 ? 10  ALA M C   1 
ATOM 13805 O O   . ALA K 1 12  ? 134.319 122.558 79.319  1.00 152.87 ? 10  ALA M O   1 
ATOM 13806 C CB  . ALA K 1 12  ? 134.157 123.492 76.155  1.00 152.87 ? 10  ALA M CB  1 
ATOM 13807 N N   . PHE K 1 13  ? 132.408 121.973 78.294  1.00 156.89 ? 11  PHE M N   1 
ATOM 13808 C CA  . PHE K 1 13  ? 131.663 122.025 79.543  1.00 156.89 ? 11  PHE M CA  1 
ATOM 13809 C C   . PHE K 1 13  ? 132.086 120.921 80.498  1.00 156.89 ? 11  PHE M C   1 
ATOM 13810 O O   . PHE K 1 13  ? 132.084 121.124 81.716  1.00 156.89 ? 11  PHE M O   1 
ATOM 13811 C CB  . PHE K 1 13  ? 130.167 121.947 79.266  1.00 156.89 ? 11  PHE M CB  1 
ATOM 13812 C CG  . PHE K 1 13  ? 129.529 123.281 79.059  1.00 156.89 ? 11  PHE M CG  1 
ATOM 13813 C CD1 . PHE K 1 13  ? 129.306 124.125 80.128  1.00 156.89 ? 11  PHE M CD1 1 
ATOM 13814 C CD2 . PHE K 1 13  ? 129.164 123.697 77.795  1.00 156.89 ? 11  PHE M CD2 1 
ATOM 13815 C CE1 . PHE K 1 13  ? 128.725 125.354 79.941  1.00 156.89 ? 11  PHE M CE1 1 
ATOM 13816 C CE2 . PHE K 1 13  ? 128.583 124.924 77.604  1.00 156.89 ? 11  PHE M CE2 1 
ATOM 13817 C CZ  . PHE K 1 13  ? 128.363 125.754 78.677  1.00 156.89 ? 11  PHE M CZ  1 
ATOM 13818 N N   . VAL K 1 14  ? 132.443 119.750 79.971  1.00 152.93 ? 12  VAL M N   1 
ATOM 13819 C CA  . VAL K 1 14  ? 132.889 118.662 80.833  1.00 152.93 ? 12  VAL M CA  1 
ATOM 13820 C C   . VAL K 1 14  ? 134.183 119.038 81.538  1.00 152.93 ? 12  VAL M C   1 
ATOM 13821 O O   . VAL K 1 14  ? 134.335 118.823 82.746  1.00 152.93 ? 12  VAL M O   1 
ATOM 13822 C CB  . VAL K 1 14  ? 133.048 117.369 80.018  1.00 152.93 ? 12  VAL M CB  1 
ATOM 13823 C CG1 . VAL K 1 14  ? 133.644 116.287 80.879  1.00 152.93 ? 12  VAL M CG1 1 
ATOM 13824 C CG2 . VAL K 1 14  ? 131.712 116.929 79.470  1.00 152.93 ? 12  VAL M CG2 1 
ATOM 13825 N N   . VAL K 1 15  ? 135.130 119.615 80.798  1.00 150.98 ? 13  VAL M N   1 
ATOM 13826 C CA  . VAL K 1 15  ? 136.423 119.958 81.378  1.00 150.98 ? 13  VAL M CA  1 
ATOM 13827 C C   . VAL K 1 15  ? 136.256 120.982 82.488  1.00 150.98 ? 13  VAL M C   1 
ATOM 13828 O O   . VAL K 1 15  ? 136.882 120.876 83.548  1.00 150.98 ? 13  VAL M O   1 
ATOM 13829 C CB  . VAL K 1 15  ? 137.378 120.464 80.287  1.00 150.98 ? 13  VAL M CB  1 
ATOM 13830 C CG1 . VAL K 1 15  ? 138.694 120.864 80.902  1.00 150.98 ? 13  VAL M CG1 1 
ATOM 13831 C CG2 . VAL K 1 15  ? 137.582 119.397 79.242  1.00 150.98 ? 13  VAL M CG2 1 
ATOM 13832 N N   . VAL K 1 16  ? 135.410 121.987 82.266  1.00 152.39 ? 14  VAL M N   1 
ATOM 13833 C CA  . VAL K 1 16  ? 135.169 122.993 83.294  1.00 152.39 ? 14  VAL M CA  1 
ATOM 13834 C C   . VAL K 1 16  ? 134.604 122.344 84.546  1.00 152.39 ? 14  VAL M C   1 
ATOM 13835 O O   . VAL K 1 16  ? 134.995 122.679 85.670  1.00 152.39 ? 14  VAL M O   1 
ATOM 13836 C CB  . VAL K 1 16  ? 134.231 124.088 82.762  1.00 152.39 ? 14  VAL M CB  1 
ATOM 13837 C CG1 . VAL K 1 16  ? 133.946 125.098 83.847  1.00 152.39 ? 14  VAL M CG1 1 
ATOM 13838 C CG2 . VAL K 1 16  ? 134.842 124.758 81.561  1.00 152.39 ? 14  VAL M CG2 1 
ATOM 13839 N N   . ALA K 1 17  ? 133.673 121.408 84.371  1.00 151.94 ? 15  ALA M N   1 
ATOM 13840 C CA  . ALA K 1 17  ? 133.114 120.700 85.514  1.00 151.94 ? 15  ALA M CA  1 
ATOM 13841 C C   . ALA K 1 17  ? 134.183 119.897 86.239  1.00 151.94 ? 15  ALA M C   1 
ATOM 13842 O O   . ALA K 1 17  ? 134.205 119.852 87.473  1.00 151.94 ? 15  ALA M O   1 
ATOM 13843 C CB  . ALA K 1 17  ? 131.981 119.791 85.056  1.00 151.94 ? 15  ALA M CB  1 
ATOM 13844 N N   . SER K 1 18  ? 135.076 119.254 85.487  1.00 152.70 ? 16  SER M N   1 
ATOM 13845 C CA  . SER K 1 18  ? 136.134 118.466 86.106  1.00 152.70 ? 16  SER M CA  1 
ATOM 13846 C C   . SER K 1 18  ? 137.025 119.337 86.978  1.00 152.70 ? 16  SER M C   1 
ATOM 13847 O O   . SER K 1 18  ? 137.307 118.998 88.132  1.00 152.70 ? 16  SER M O   1 
ATOM 13848 C CB  . SER K 1 18  ? 136.960 117.773 85.029  1.00 152.70 ? 16  SER M CB  1 
ATOM 13849 O OG  . SER K 1 18  ? 136.157 116.892 84.273  1.00 152.70 ? 16  SER M OG  1 
ATOM 13850 N N   . VAL K 1 19  ? 137.466 120.475 86.442  1.00 148.91 ? 17  VAL M N   1 
ATOM 13851 C CA  . VAL K 1 19  ? 138.355 121.354 87.193  1.00 148.91 ? 17  VAL M CA  1 
ATOM 13852 C C   . VAL K 1 19  ? 137.653 121.896 88.424  1.00 148.91 ? 17  VAL M C   1 
ATOM 13853 O O   . VAL K 1 19  ? 138.237 121.962 89.512  1.00 148.91 ? 17  VAL M O   1 
ATOM 13854 C CB  . VAL K 1 19  ? 138.868 122.489 86.294  1.00 148.91 ? 17  VAL M CB  1 
ATOM 13855 C CG1 . VAL K 1 19  ? 139.817 123.367 87.069  1.00 148.91 ? 17  VAL M CG1 1 
ATOM 13856 C CG2 . VAL K 1 19  ? 139.549 121.919 85.074  1.00 148.91 ? 17  VAL M CG2 1 
ATOM 13857 N N   . PHE K 1 20  ? 136.393 122.302 88.276  1.00 154.16 ? 18  PHE M N   1 
ATOM 13858 C CA  . PHE K 1 20  ? 135.649 122.781 89.433  1.00 154.16 ? 18  PHE M CA  1 
ATOM 13859 C C   . PHE K 1 20  ? 135.480 121.682 90.468  1.00 154.16 ? 18  PHE M C   1 
ATOM 13860 O O   . PHE K 1 20  ? 135.612 121.926 91.671  1.00 154.16 ? 18  PHE M O   1 
ATOM 13861 C CB  . PHE K 1 20  ? 134.287 123.320 89.011  1.00 154.16 ? 18  PHE M CB  1 
ATOM 13862 C CG  . PHE K 1 20  ? 133.436 123.746 90.163  1.00 154.16 ? 18  PHE M CG  1 
ATOM 13863 C CD1 . PHE K 1 20  ? 133.847 124.762 90.999  1.00 154.16 ? 18  PHE M CD1 1 
ATOM 13864 C CD2 . PHE K 1 20  ? 132.240 123.117 90.426  1.00 154.16 ? 18  PHE M CD2 1 
ATOM 13865 C CE1 . PHE K 1 20  ? 133.074 125.151 92.066  1.00 154.16 ? 18  PHE M CE1 1 
ATOM 13866 C CE2 . PHE K 1 20  ? 131.465 123.503 91.492  1.00 154.16 ? 18  PHE M CE2 1 
ATOM 13867 C CZ  . PHE K 1 20  ? 131.884 124.521 92.313  1.00 154.16 ? 18  PHE M CZ  1 
ATOM 13868 N N   . ALA K 1 21  ? 135.188 120.463 90.017  1.00 151.72 ? 19  ALA M N   1 
ATOM 13869 C CA  . ALA K 1 21  ? 135.016 119.357 90.950  1.00 151.72 ? 19  ALA M CA  1 
ATOM 13870 C C   . ALA K 1 21  ? 136.299 119.080 91.714  1.00 151.72 ? 19  ALA M C   1 
ATOM 13871 O O   . ALA K 1 21  ? 136.269 118.835 92.925  1.00 151.72 ? 19  ALA M O   1 
ATOM 13872 C CB  . ALA K 1 21  ? 134.561 118.110 90.200  1.00 151.72 ? 19  ALA M CB  1 
ATOM 13873 N N   . PHE K 1 22  ? 137.438 119.122 91.025  1.00 150.88 ? 20  PHE M N   1 
ATOM 13874 C CA  . PHE K 1 22  ? 138.711 118.863 91.685  1.00 150.88 ? 20  PHE M CA  1 
ATOM 13875 C C   . PHE K 1 22  ? 138.977 119.881 92.782  1.00 150.88 ? 20  PHE M C   1 
ATOM 13876 O O   . PHE K 1 22  ? 139.460 119.527 93.862  1.00 150.88 ? 20  PHE M O   1 
ATOM 13877 C CB  . PHE K 1 22  ? 139.837 118.872 90.658  1.00 150.88 ? 20  PHE M CB  1 
ATOM 13878 C CG  . PHE K 1 22  ? 141.186 119.126 91.245  1.00 150.88 ? 20  PHE M CG  1 
ATOM 13879 C CD1 . PHE K 1 22  ? 141.763 118.217 92.100  1.00 150.88 ? 20  PHE M CD1 1 
ATOM 13880 C CD2 . PHE K 1 22  ? 141.878 120.277 90.942  1.00 150.88 ? 20  PHE M CD2 1 
ATOM 13881 C CE1 . PHE K 1 22  ? 143.002 118.452 92.640  1.00 150.88 ? 20  PHE M CE1 1 
ATOM 13882 C CE2 . PHE K 1 22  ? 143.117 120.513 91.481  1.00 150.88 ? 20  PHE M CE2 1 
ATOM 13883 C CZ  . PHE K 1 22  ? 143.677 119.600 92.331  1.00 150.88 ? 20  PHE M CZ  1 
ATOM 13884 N N   . THR K 1 23  ? 138.668 121.150 92.525  1.00 150.83 ? 21  THR M N   1 
ATOM 13885 C CA  . THR K 1 23  ? 138.909 122.182 93.525  1.00 150.83 ? 21  THR M CA  1 
ATOM 13886 C C   . THR K 1 23  ? 138.037 121.983 94.754  1.00 150.83 ? 21  THR M C   1 
ATOM 13887 O O   . THR K 1 23  ? 138.499 122.170 95.885  1.00 150.83 ? 21  THR M O   1 
ATOM 13888 C CB  . THR K 1 23  ? 138.664 123.556 92.922  1.00 150.83 ? 21  THR M CB  1 
ATOM 13889 O OG1 . THR K 1 23  ? 139.427 123.685 91.719  1.00 150.83 ? 21  THR M OG1 1 
ATOM 13890 C CG2 . THR K 1 23  ? 139.094 124.627 93.891  1.00 150.83 ? 21  THR M CG2 1 
ATOM 13891 N N   . ILE K 1 24  ? 136.771 121.613 94.555  1.00 151.65 ? 22  ILE M N   1 
ATOM 13892 C CA  . ILE K 1 24  ? 135.885 121.373 95.689  1.00 151.65 ? 22  ILE M CA  1 
ATOM 13893 C C   . ILE K 1 24  ? 136.408 120.227 96.537  1.00 151.65 ? 22  ILE M C   1 
ATOM 13894 O O   . ILE K 1 24  ? 136.403 120.296 97.771  1.00 151.65 ? 22  ILE M O   1 
ATOM 13895 C CB  . ILE K 1 24  ? 134.453 121.100 95.206  1.00 151.65 ? 22  ILE M CB  1 
ATOM 13896 C CG1 . ILE K 1 24  ? 133.932 122.285 94.405  1.00 151.65 ? 22  ILE M CG1 1 
ATOM 13897 C CG2 . ILE K 1 24  ? 133.547 120.844 96.382  1.00 151.65 ? 22  ILE M CG2 1 
ATOM 13898 C CD1 . ILE K 1 24  ? 133.873 123.556 95.204  1.00 151.65 ? 22  ILE M CD1 1 
ATOM 13899 N N   . LEU K 1 25  ? 136.864 119.154 95.891  1.00 149.79 ? 23  LEU M N   1 
ATOM 13900 C CA  . LEU K 1 25  ? 137.410 118.023 96.630  1.00 149.79 ? 23  LEU M CA  1 
ATOM 13901 C C   . LEU K 1 25  ? 138.564 118.463 97.516  1.00 149.79 ? 23  LEU M C   1 
ATOM 13902 O O   . LEU K 1 25  ? 138.602 118.150 98.710  1.00 149.79 ? 23  LEU M O   1 
ATOM 13903 C CB  . LEU K 1 25  ? 137.866 116.938 95.660  1.00 149.79 ? 23  LEU M CB  1 
ATOM 13904 C CG  . LEU K 1 25  ? 136.775 116.151 94.944  1.00 149.79 ? 23  LEU M CG  1 
ATOM 13905 C CD1 . LEU K 1 25  ? 137.376 115.278 93.871  1.00 149.79 ? 23  LEU M CD1 1 
ATOM 13906 C CD2 . LEU K 1 25  ? 136.016 115.315 95.937  1.00 149.79 ? 23  LEU M CD2 1 
ATOM 13907 N N   . SER K 1 26  ? 139.511 119.207 96.947  1.00 149.06 ? 24  SER M N   1 
ATOM 13908 C CA  . SER K 1 26  ? 140.655 119.661 97.725  1.00 149.06 ? 24  SER M CA  1 
ATOM 13909 C C   . SER K 1 26  ? 140.238 120.653 98.800  1.00 149.06 ? 24  SER M C   1 
ATOM 13910 O O   . SER K 1 26  ? 140.742 120.601 99.927  1.00 149.06 ? 24  SER M O   1 
ATOM 13911 C CB  . SER K 1 26  ? 141.694 120.283 96.803  1.00 149.06 ? 24  SER M CB  1 
ATOM 13912 O OG  . SER K 1 26  ? 142.688 120.942 97.560  1.00 149.06 ? 24  SER M OG  1 
ATOM 13913 N N   . ALA K 1 27  ? 139.325 121.566 98.470  1.00 148.48 ? 25  ALA M N   1 
ATOM 13914 C CA  . ALA K 1 27  ? 138.897 122.566 99.439  1.00 148.48 ? 25  ALA M CA  1 
ATOM 13915 C C   . ALA K 1 27  ? 138.194 121.922 100.623 1.00 148.48 ? 25  ALA M C   1 
ATOM 13916 O O   . ALA K 1 27  ? 138.399 122.328 101.772 1.00 148.48 ? 25  ALA M O   1 
ATOM 13917 C CB  . ALA K 1 27  ? 137.984 123.587 98.769  1.00 148.48 ? 25  ALA M CB  1 
ATOM 13918 N N   . GLY K 1 28  ? 137.358 120.920 100.362 1.00 147.76 ? 26  GLY M N   1 
ATOM 13919 C CA  . GLY K 1 28  ? 136.637 120.275 101.445 1.00 147.76 ? 26  GLY M CA  1 
ATOM 13920 C C   . GLY K 1 28  ? 137.554 119.562 102.416 1.00 147.76 ? 26  GLY M C   1 
ATOM 13921 O O   . GLY K 1 28  ? 137.290 119.523 103.619 1.00 147.76 ? 26  GLY M O   1 
ATOM 13922 N N   . THR K 1 29  ? 138.639 118.979 101.909 1.00 151.54 ? 27  THR M N   1 
ATOM 13923 C CA  . THR K 1 29  ? 139.574 118.287 102.787 1.00 151.54 ? 27  THR M CA  1 
ATOM 13924 C C   . THR K 1 29  ? 140.246 119.253 103.751 1.00 151.54 ? 27  THR M C   1 
ATOM 13925 O O   . THR K 1 29  ? 140.398 118.947 104.939 1.00 151.54 ? 27  THR M O   1 
ATOM 13926 C CB  . THR K 1 29  ? 140.618 117.547 101.960 1.00 151.54 ? 27  THR M CB  1 
ATOM 13927 O OG1 . THR K 1 29  ? 139.959 116.768 100.957 1.00 151.54 ? 27  THR M OG1 1 
ATOM 13928 C CG2 . THR K 1 29  ? 141.426 116.630 102.843 1.00 151.54 ? 27  THR M CG2 1 
ATOM 13929 N N   . PHE K 1 30  ? 140.656 120.424 103.262 1.00 152.61 ? 28  PHE M N   1 
ATOM 13930 C CA  . PHE K 1 30  ? 141.259 121.414 104.146 1.00 152.61 ? 28  PHE M CA  1 
ATOM 13931 C C   . PHE K 1 30  ? 140.275 121.865 105.210 1.00 152.61 ? 28  PHE M C   1 
ATOM 13932 O O   . PHE K 1 30  ? 140.626 121.965 106.390 1.00 152.61 ? 28  PHE M O   1 
ATOM 13933 C CB  . PHE K 1 30  ? 141.747 122.617 103.343 1.00 152.61 ? 28  PHE M CB  1 
ATOM 13934 C CG  . PHE K 1 30  ? 142.464 123.646 104.170 1.00 152.61 ? 28  PHE M CG  1 
ATOM 13935 C CD1 . PHE K 1 30  ? 141.764 124.638 104.830 1.00 152.61 ? 28  PHE M CD1 1 
ATOM 13936 C CD2 . PHE K 1 30  ? 143.836 123.620 104.289 1.00 152.61 ? 28  PHE M CD2 1 
ATOM 13937 C CE1 . PHE K 1 30  ? 142.418 125.577 105.588 1.00 152.61 ? 28  PHE M CE1 1 
ATOM 13938 C CE2 . PHE K 1 30  ? 144.493 124.563 105.044 1.00 152.61 ? 28  PHE M CE2 1 
ATOM 13939 C CZ  . PHE K 1 30  ? 143.781 125.539 105.697 1.00 152.61 ? 28  PHE M CZ  1 
ATOM 13940 N N   . SER K 1 31  ? 139.035 122.141 104.809 1.00 152.94 ? 29  SER M N   1 
ATOM 13941 C CA  . SER K 1 31  ? 138.042 122.626 105.756 1.00 152.94 ? 29  SER M CA  1 
ATOM 13942 C C   . SER K 1 31  ? 137.797 121.616 106.862 1.00 152.94 ? 29  SER M C   1 
ATOM 13943 O O   . SER K 1 31  ? 137.675 121.983 108.034 1.00 152.94 ? 29  SER M O   1 
ATOM 13944 C CB  . SER K 1 31  ? 136.742 122.936 105.027 1.00 152.94 ? 29  SER M CB  1 
ATOM 13945 O OG  . SER K 1 31  ? 135.758 123.374 105.940 1.00 152.94 ? 29  SER M OG  1 
ATOM 13946 N N   . THR K 1 32  ? 137.723 120.337 106.505 1.00 150.93 ? 30  THR M N   1 
ATOM 13947 C CA  . THR K 1 32  ? 137.448 119.305 107.493 1.00 150.93 ? 30  THR M CA  1 
ATOM 13948 C C   . THR K 1 32  ? 138.556 119.220 108.531 1.00 150.93 ? 30  THR M C   1 
ATOM 13949 O O   . THR K 1 32  ? 138.287 119.090 109.730 1.00 150.93 ? 30  THR M O   1 
ATOM 13950 C CB  . THR K 1 32  ? 137.275 117.965 106.794 1.00 150.93 ? 30  THR M CB  1 
ATOM 13951 O OG1 . THR K 1 32  ? 136.193 118.056 105.863 1.00 150.93 ? 30  THR M OG1 1 
ATOM 13952 C CG2 . THR K 1 32  ? 136.963 116.904 107.799 1.00 150.93 ? 30  THR M CG2 1 
ATOM 13953 N N   . GLU K 1 33  ? 139.811 119.292 108.088 1.00 157.27 ? 31  GLU M N   1 
ATOM 13954 C CA  . GLU K 1 33  ? 140.931 119.156 109.010 1.00 157.27 ? 31  GLU M CA  1 
ATOM 13955 C C   . GLU K 1 33  ? 140.935 120.267 110.048 1.00 157.27 ? 31  GLU M C   1 
ATOM 13956 O O   . GLU K 1 33  ? 141.173 120.016 111.234 1.00 157.27 ? 31  GLU M O   1 
ATOM 13957 C CB  . GLU K 1 33  ? 142.242 119.154 108.233 1.00 157.27 ? 31  GLU M CB  1 
ATOM 13958 C CG  . GLU K 1 33  ? 142.589 117.821 107.619 1.00 157.27 ? 31  GLU M CG  1 
ATOM 13959 C CD  . GLU K 1 33  ? 143.636 117.080 108.417 1.00 157.27 ? 31  GLU M CD  1 
ATOM 13960 O OE1 . GLU K 1 33  ? 143.986 115.944 108.034 1.00 157.27 ? 31  GLU M OE1 1 
ATOM 13961 O OE2 . GLU K 1 33  ? 144.113 117.636 109.428 1.00 157.27 ? 31  GLU M OE2 1 
ATOM 13962 N N   . ARG K 1 34  ? 140.672 121.502 109.620 1.00 154.62 ? 32  ARG M N   1 
ATOM 13963 C CA  . ARG K 1 34  ? 140.709 122.627 110.546 1.00 154.62 ? 32  ARG M CA  1 
ATOM 13964 C C   . ARG K 1 34  ? 139.657 122.478 111.631 1.00 154.62 ? 32  ARG M C   1 
ATOM 13965 O O   . ARG K 1 34  ? 139.916 122.774 112.802 1.00 154.62 ? 32  ARG M O   1 
ATOM 13966 C CB  . ARG K 1 34  ? 140.516 123.933 109.786 1.00 154.62 ? 32  ARG M CB  1 
ATOM 13967 C CG  . ARG K 1 34  ? 141.585 124.196 108.752 1.00 154.62 ? 32  ARG M CG  1 
ATOM 13968 C CD  . ARG K 1 34  ? 142.892 124.618 109.395 1.00 154.62 ? 32  ARG M CD  1 
ATOM 13969 N NE  . ARG K 1 34  ? 143.719 123.480 109.777 1.00 154.62 ? 32  ARG M NE  1 
ATOM 13970 C CZ  . ARG K 1 34  ? 144.355 122.694 108.917 1.00 154.62 ? 32  ARG M CZ  1 
ATOM 13971 N NH1 . ARG K 1 34  ? 145.080 121.680 109.363 1.00 154.62 ? 32  ARG M NH1 1 
ATOM 13972 N NH2 . ARG K 1 34  ? 144.269 122.916 107.616 1.00 154.62 ? 32  ARG M NH2 1 
ATOM 13973 N N   . GLY K 1 35  ? 138.464 122.018 111.262 1.00 155.25 ? 33  GLY M N   1 
ATOM 13974 C CA  . GLY K 1 35  ? 137.439 121.779 112.259 1.00 155.25 ? 33  GLY M CA  1 
ATOM 13975 C C   . GLY K 1 35  ? 137.844 120.733 113.274 1.00 155.25 ? 33  GLY M C   1 
ATOM 13976 O O   . GLY K 1 35  ? 137.432 120.795 114.433 1.00 155.25 ? 33  GLY M O   1 
ATOM 13977 N N   . LYS K 1 36  ? 138.654 119.762 112.859 1.00 154.44 ? 34  LYS M N   1 
ATOM 13978 C CA  . LYS K 1 36  ? 139.050 118.700 113.774 1.00 154.44 ? 34  LYS M CA  1 
ATOM 13979 C C   . LYS K 1 36  ? 139.991 119.217 114.854 1.00 154.44 ? 34  LYS M C   1 
ATOM 13980 O O   . LYS K 1 36  ? 139.862 118.839 116.022 1.00 154.44 ? 34  LYS M O   1 
ATOM 13981 C CB  . LYS K 1 36  ? 139.691 117.558 112.993 1.00 154.44 ? 34  LYS M CB  1 
ATOM 13982 C CG  . LYS K 1 36  ? 139.758 116.258 113.758 1.00 154.44 ? 34  LYS M CG  1 
ATOM 13983 C CD  . LYS K 1 36  ? 140.274 115.136 112.884 1.00 154.44 ? 34  LYS M CD  1 
ATOM 13984 C CE  . LYS K 1 36  ? 141.756 115.279 112.634 1.00 154.44 ? 34  LYS M CE  1 
ATOM 13985 N NZ  . LYS K 1 36  ? 142.471 115.658 113.878 1.00 154.44 ? 34  LYS M NZ  1 
ATOM 13986 N N   . GLU K 1 37  ? 140.936 120.088 114.490 1.00 157.08 ? 35  GLU M N   1 
ATOM 13987 C CA  . GLU K 1 37  ? 141.885 120.590 115.479 1.00 157.08 ? 35  GLU M CA  1 
ATOM 13988 C C   . GLU K 1 37  ? 141.184 121.382 116.567 1.00 157.08 ? 35  GLU M C   1 
ATOM 13989 O O   . GLU K 1 37  ? 141.600 121.353 117.730 1.00 157.08 ? 35  GLU M O   1 
ATOM 13990 C CB  . GLU K 1 37  ? 142.946 121.462 114.821 1.00 157.08 ? 35  GLU M CB  1 
ATOM 13991 C CG  . GLU K 1 37  ? 143.468 120.961 113.506 1.00 157.08 ? 35  GLU M CG  1 
ATOM 13992 C CD  . GLU K 1 37  ? 144.513 121.894 112.931 1.00 157.08 ? 35  GLU M CD  1 
ATOM 13993 O OE1 . GLU K 1 37  ? 144.528 122.093 111.702 1.00 157.08 ? 35  GLU M OE1 1 
ATOM 13994 O OE2 . GLU K 1 37  ? 145.318 122.437 113.715 1.00 157.08 ? 35  GLU M OE2 1 
ATOM 13995 N N   . ALA K 1 38  ? 140.129 122.110 116.205 1.00 153.99 ? 36  ALA M N   1 
ATOM 13996 C CA  . ALA K 1 38  ? 139.462 122.969 117.174 1.00 153.99 ? 36  ALA M CA  1 
ATOM 13997 C C   . ALA K 1 38  ? 138.918 122.164 118.343 1.00 153.99 ? 36  ALA M C   1 
ATOM 13998 O O   . ALA K 1 38  ? 139.054 122.572 119.501 1.00 153.99 ? 36  ALA M O   1 
ATOM 13999 C CB  . ALA K 1 38  ? 138.342 123.749 116.494 1.00 153.99 ? 36  ALA M CB  1 
ATOM 14000 N N   . VAL K 1 39  ? 138.306 121.014 118.062 1.00 156.28 ? 37  VAL M N   1 
ATOM 14001 C CA  . VAL K 1 39  ? 137.765 120.188 119.135 1.00 156.28 ? 37  VAL M CA  1 
ATOM 14002 C C   . VAL K 1 39  ? 138.883 119.657 120.018 1.00 156.28 ? 37  VAL M C   1 
ATOM 14003 O O   . VAL K 1 39  ? 138.782 119.678 121.250 1.00 156.28 ? 37  VAL M O   1 
ATOM 14004 C CB  . VAL K 1 39  ? 136.919 119.046 118.554 1.00 156.28 ? 37  VAL M CB  1 
ATOM 14005 C CG1 . VAL K 1 39  ? 136.099 118.406 119.646 1.00 156.28 ? 37  VAL M CG1 1 
ATOM 14006 C CG2 . VAL K 1 39  ? 136.027 119.568 117.456 1.00 156.28 ? 37  VAL M CG2 1 
ATOM 14007 N N   . TYR K 1 40  ? 139.961 119.164 119.409 1.00 155.52 ? 38  TYR M N   1 
ATOM 14008 C CA  . TYR K 1 40  ? 141.079 118.664 120.200 1.00 155.52 ? 38  TYR M CA  1 
ATOM 14009 C C   . TYR K 1 40  ? 141.713 119.776 121.018 1.00 155.52 ? 38  TYR M C   1 
ATOM 14010 O O   . TYR K 1 40  ? 142.038 119.583 122.194 1.00 155.52 ? 38  TYR M O   1 
ATOM 14011 C CB  . TYR K 1 40  ? 142.115 118.008 119.293 1.00 155.52 ? 38  TYR M CB  1 
ATOM 14012 C CG  . TYR K 1 40  ? 141.677 116.679 118.738 1.00 155.52 ? 38  TYR M CG  1 
ATOM 14013 C CD1 . TYR K 1 40  ? 141.539 115.578 119.560 1.00 155.52 ? 38  TYR M CD1 1 
ATOM 14014 C CD2 . TYR K 1 40  ? 141.400 116.525 117.394 1.00 155.52 ? 38  TYR M CD2 1 
ATOM 14015 C CE1 . TYR K 1 40  ? 141.139 114.365 119.060 1.00 155.52 ? 38  TYR M CE1 1 
ATOM 14016 C CE2 . TYR K 1 40  ? 141.000 115.315 116.886 1.00 155.52 ? 38  TYR M CE2 1 
ATOM 14017 C CZ  . TYR K 1 40  ? 140.870 114.239 117.724 1.00 155.52 ? 38  TYR M CZ  1 
ATOM 14018 O OH  . TYR K 1 40  ? 140.470 113.028 117.220 1.00 155.52 ? 38  TYR M OH  1 
ATOM 14019 N N   . ALA K 1 41  ? 141.892 120.951 120.415 1.00 156.82 ? 39  ALA M N   1 
ATOM 14020 C CA  . ALA K 1 41  ? 142.478 122.068 121.143 1.00 156.82 ? 39  ALA M CA  1 
ATOM 14021 C C   . ALA K 1 41  ? 141.596 122.491 122.306 1.00 156.82 ? 39  ALA M C   1 
ATOM 14022 O O   . ALA K 1 41  ? 142.094 122.775 123.400 1.00 156.82 ? 39  ALA M O   1 
ATOM 14023 C CB  . ALA K 1 41  ? 142.713 123.241 120.197 1.00 156.82 ? 39  ALA M CB  1 
ATOM 14024 N N   . GLY K 1 42  ? 140.283 122.536 122.089 1.00 156.22 ? 40  GLY M N   1 
ATOM 14025 C CA  . GLY K 1 42  ? 139.387 122.952 123.151 1.00 156.22 ? 40  GLY M CA  1 
ATOM 14026 C C   . GLY K 1 42  ? 139.407 122.012 124.339 1.00 156.22 ? 40  GLY M C   1 
ATOM 14027 O O   . GLY K 1 42  ? 139.430 122.452 125.489 1.00 156.22 ? 40  GLY M O   1 
ATOM 14028 N N   . LEU K 1 43  ? 139.405 120.706 124.078 1.00 156.23 ? 41  LEU M N   1 
ATOM 14029 C CA  . LEU K 1 43  ? 139.375 119.737 125.167 1.00 156.23 ? 41  LEU M CA  1 
ATOM 14030 C C   . LEU K 1 43  ? 140.638 119.804 126.009 1.00 156.23 ? 41  LEU M C   1 
ATOM 14031 O O   . LEU K 1 43  ? 140.580 119.679 127.236 1.00 156.23 ? 41  LEU M O   1 
ATOM 14032 C CB  . LEU K 1 43  ? 139.181 118.332 124.608 1.00 156.23 ? 41  LEU M CB  1 
ATOM 14033 C CG  . LEU K 1 43  ? 137.751 117.985 124.218 1.00 156.23 ? 41  LEU M CG  1 
ATOM 14034 C CD1 . LEU K 1 43  ? 137.735 116.761 123.342 1.00 156.23 ? 41  LEU M CD1 1 
ATOM 14035 C CD2 . LEU K 1 43  ? 136.935 117.748 125.467 1.00 156.23 ? 41  LEU M CD2 1 
ATOM 14036 N N   . SER K 1 44  ? 141.792 119.992 125.370 1.00 159.80 ? 42  SER M N   1 
ATOM 14037 C CA  . SER K 1 44  ? 143.047 120.006 126.110 1.00 159.80 ? 42  SER M CA  1 
ATOM 14038 C C   . SER K 1 44  ? 143.100 121.167 127.092 1.00 159.80 ? 42  SER M C   1 
ATOM 14039 O O   . SER K 1 44  ? 143.635 121.029 128.197 1.00 159.80 ? 42  SER M O   1 
ATOM 14040 C CB  . SER K 1 44  ? 144.219 120.079 125.141 1.00 159.80 ? 42  SER M CB  1 
ATOM 14041 O OG  . SER K 1 44  ? 144.184 121.297 124.425 1.00 159.80 ? 42  SER M OG  1 
ATOM 14042 N N   . GLU K 1 45  ? 142.560 122.321 126.705 1.00 163.88 ? 43  GLU M N   1 
ATOM 14043 C CA  . GLU K 1 45  ? 142.630 123.489 127.575 1.00 163.88 ? 43  GLU M CA  1 
ATOM 14044 C C   . GLU K 1 45  ? 141.843 123.278 128.858 1.00 163.88 ? 43  GLU M C   1 
ATOM 14045 O O   . GLU K 1 45  ? 142.276 123.697 129.936 1.00 163.88 ? 43  GLU M O   1 
ATOM 14046 C CB  . GLU K 1 45  ? 142.121 124.724 126.840 1.00 163.88 ? 43  GLU M CB  1 
ATOM 14047 C CG  . GLU K 1 45  ? 143.007 125.153 125.693 1.00 163.88 ? 43  GLU M CG  1 
ATOM 14048 C CD  . GLU K 1 45  ? 142.472 126.369 124.973 1.00 163.88 ? 43  GLU M CD  1 
ATOM 14049 O OE1 . GLU K 1 45  ? 141.345 126.800 125.293 1.00 163.88 ? 43  GLU M OE1 1 
ATOM 14050 O OE2 . GLU K 1 45  ? 143.178 126.897 124.088 1.00 163.88 ? 43  GLU M OE2 1 
ATOM 14051 N N   . VAL K 1 46  ? 140.683 122.633 128.765 1.00 156.21 ? 44  VAL M N   1 
ATOM 14052 C CA  . VAL K 1 46  ? 139.797 122.534 129.918 1.00 156.21 ? 44  VAL M CA  1 
ATOM 14053 C C   . VAL K 1 46  ? 140.396 121.643 130.998 1.00 156.21 ? 44  VAL M C   1 
ATOM 14054 O O   . VAL K 1 46  ? 140.234 121.906 132.194 1.00 156.21 ? 44  VAL M O   1 
ATOM 14055 C CB  . VAL K 1 46  ? 138.415 122.031 129.477 1.00 156.21 ? 44  VAL M CB  1 
ATOM 14056 C CG1 . VAL K 1 46  ? 137.457 122.070 130.635 1.00 156.21 ? 44  VAL M CG1 1 
ATOM 14057 C CG2 . VAL K 1 46  ? 137.899 122.873 128.340 1.00 156.21 ? 44  VAL M CG2 1 
ATOM 14058 N N   . ARG K 1 47  ? 141.090 120.577 130.606 1.00 159.17 ? 45  ARG M N   1 
ATOM 14059 C CA  . ARG K 1 47  ? 141.500 119.539 131.541 1.00 159.17 ? 45  ARG M CA  1 
ATOM 14060 C C   . ARG K 1 47  ? 142.896 119.760 132.105 1.00 159.17 ? 45  ARG M C   1 
ATOM 14061 O O   . ARG K 1 47  ? 143.509 118.815 132.603 1.00 159.17 ? 45  ARG M O   1 
ATOM 14062 C CB  . ARG K 1 47  ? 141.433 118.167 130.874 1.00 159.17 ? 45  ARG M CB  1 
ATOM 14063 C CG  . ARG K 1 47  ? 140.301 117.998 129.896 1.00 159.17 ? 45  ARG M CG  1 
ATOM 14064 C CD  . ARG K 1 47  ? 140.223 116.572 129.398 1.00 159.17 ? 45  ARG M CD  1 
ATOM 14065 N NE  . ARG K 1 47  ? 141.389 116.202 128.609 1.00 159.17 ? 45  ARG M NE  1 
ATOM 14066 C CZ  . ARG K 1 47  ? 142.182 115.179 128.894 1.00 159.17 ? 45  ARG M CZ  1 
ATOM 14067 N NH1 . ARG K 1 47  ? 141.935 114.426 129.952 1.00 159.17 ? 45  ARG M NH1 1 
ATOM 14068 N NH2 . ARG K 1 47  ? 143.222 114.909 128.122 1.00 159.17 ? 45  ARG M NH2 1 
ATOM 14069 N N   . SER K 1 48  ? 143.412 120.980 132.064 1.00 153.12 ? 46  SER M N   1 
ATOM 14070 C CA  . SER K 1 48  ? 144.817 121.209 132.380 1.00 153.12 ? 46  SER M CA  1 
ATOM 14071 C C   . SER K 1 48  ? 144.968 122.239 133.486 1.00 153.12 ? 46  SER M C   1 
ATOM 14072 O O   . SER K 1 48  ? 145.761 123.174 133.393 1.00 153.12 ? 46  SER M O   1 
ATOM 14073 C CB  . SER K 1 48  ? 145.570 121.631 131.130 1.00 153.12 ? 46  SER M CB  1 
ATOM 14074 O OG  . SER K 1 48  ? 144.983 122.782 130.563 1.00 153.12 ? 46  SER M OG  1 
ATOM 14075 N N   . SER K 1 49  ? 144.218 122.070 134.566 1.00 152.73 ? 47  SER M N   1 
ATOM 14076 C CA  . SER K 1 49  ? 144.242 123.026 135.657 1.00 152.73 ? 47  SER M CA  1 
ATOM 14077 C C   . SER K 1 49  ? 145.355 122.698 136.647 1.00 152.73 ? 47  SER M C   1 
ATOM 14078 O O   . SER K 1 49  ? 146.109 121.740 136.484 1.00 152.73 ? 47  SER M O   1 
ATOM 14079 C CB  . SER K 1 49  ? 142.890 123.061 136.357 1.00 152.73 ? 47  SER M CB  1 
ATOM 14080 O OG  . SER K 1 49  ? 141.867 123.399 135.443 1.00 152.73 ? 47  SER M OG  1 
ATOM 14081 N N   . ILE K 1 50  ? 145.449 123.513 137.695 1.00 150.26 ? 48  ILE M N   1 
ATOM 14082 C CA  . ILE K 1 50  ? 146.450 123.370 138.744 1.00 150.26 ? 48  ILE M CA  1 
ATOM 14083 C C   . ILE K 1 50  ? 145.822 123.854 140.040 1.00 150.26 ? 48  ILE M C   1 
ATOM 14084 O O   . ILE K 1 50  ? 145.007 124.777 140.040 1.00 150.26 ? 48  ILE M O   1 
ATOM 14085 C CB  . ILE K 1 50  ? 147.733 124.164 138.406 1.00 150.26 ? 48  ILE M CB  1 
ATOM 14086 C CG1 . ILE K 1 50  ? 148.606 123.389 137.430 1.00 150.26 ? 48  ILE M CG1 1 
ATOM 14087 C CG2 . ILE K 1 50  ? 148.527 124.507 139.644 1.00 150.26 ? 48  ILE M CG2 1 
ATOM 14088 C CD1 . ILE K 1 50  ? 149.919 124.065 137.148 1.00 150.26 ? 48  ILE M CD1 1 
ATOM 14089 N N   . GLU K 1 51  ? 146.185 123.220 141.152 1.00 153.40 ? 49  GLU M N   1 
ATOM 14090 C CA  . GLU K 1 51  ? 145.654 123.627 142.442 1.00 153.40 ? 49  GLU M CA  1 
ATOM 14091 C C   . GLU K 1 51  ? 146.759 123.628 143.485 1.00 153.40 ? 49  GLU M C   1 
ATOM 14092 O O   . GLU K 1 51  ? 147.797 122.989 143.321 1.00 153.40 ? 49  GLU M O   1 
ATOM 14093 C CB  . GLU K 1 51  ? 144.504 122.723 142.883 1.00 153.40 ? 49  GLU M CB  1 
ATOM 14094 C CG  . GLU K 1 51  ? 144.885 121.281 143.060 1.00 153.40 ? 49  GLU M CG  1 
ATOM 14095 C CD  . GLU K 1 51  ? 143.721 120.438 143.528 1.00 153.40 ? 49  GLU M CD  1 
ATOM 14096 O OE1 . GLU K 1 51  ? 143.413 120.469 144.736 1.00 153.40 ? 49  GLU M OE1 1 
ATOM 14097 O OE2 . GLU K 1 51  ? 143.110 119.747 142.689 1.00 153.40 ? 49  GLU M OE2 1 
ATOM 14098 N N   . ILE K 1 52  ? 146.521 124.362 144.559 1.00 143.46 ? 50  ILE M N   1 
ATOM 14099 C CA  . ILE K 1 52  ? 147.478 124.524 145.646 1.00 143.46 ? 50  ILE M CA  1 
ATOM 14100 C C   . ILE K 1 52  ? 147.140 123.551 146.761 1.00 143.46 ? 50  ILE M C   1 
ATOM 14101 O O   . ILE K 1 52  ? 145.975 123.399 147.134 1.00 143.46 ? 50  ILE M O   1 
ATOM 14102 C CB  . ILE K 1 52  ? 147.467 125.970 146.164 1.00 143.46 ? 50  ILE M CB  1 
ATOM 14103 C CG1 . ILE K 1 52  ? 147.942 126.923 145.081 1.00 143.46 ? 50  ILE M CG1 1 
ATOM 14104 C CG2 . ILE K 1 52  ? 148.331 126.105 147.394 1.00 143.46 ? 50  ILE M CG2 1 
ATOM 14105 C CD1 . ILE K 1 52  ? 148.227 128.299 145.596 1.00 143.46 ? 50  ILE M CD1 1 
ATOM 14106 N N   . LYS K 1 53  ? 148.158 122.888 147.298 1.00 141.60 ? 51  LYS M N   1 
ATOM 14107 C CA  . LYS K 1 53  ? 148.001 121.998 148.437 1.00 141.60 ? 51  LYS M CA  1 
ATOM 14108 C C   . LYS K 1 53  ? 148.897 122.460 149.571 1.00 141.60 ? 51  LYS M C   1 
ATOM 14109 O O   . LYS K 1 53  ? 150.087 122.704 149.364 1.00 141.60 ? 51  LYS M O   1 
ATOM 14110 C CB  . LYS K 1 53  ? 148.330 120.557 148.064 1.00 141.60 ? 51  LYS M CB  1 
ATOM 14111 C CG  . LYS K 1 53  ? 147.341 119.949 147.109 1.00 141.60 ? 51  LYS M CG  1 
ATOM 14112 C CD  . LYS K 1 53  ? 147.689 118.517 146.795 1.00 141.60 ? 51  LYS M CD  1 
ATOM 14113 C CE  . LYS K 1 53  ? 146.692 117.931 145.818 1.00 141.60 ? 51  LYS M CE  1 
ATOM 14114 N NZ  . LYS K 1 53  ? 147.013 116.522 145.479 1.00 141.60 ? 51  LYS M NZ  1 
ATOM 14115 N N   . GLY K 1 54  ? 148.330 122.575 150.759 1.00 144.86 ? 52  GLY M N   1 
ATOM 14116 C CA  . GLY K 1 54  ? 149.094 122.933 151.933 1.00 144.86 ? 52  GLY M CA  1 
ATOM 14117 C C   . GLY K 1 54  ? 149.005 124.408 152.258 1.00 144.86 ? 52  GLY M C   1 
ATOM 14118 O O   . GLY K 1 54  ? 148.240 125.172 151.667 1.00 144.86 ? 52  GLY M O   1 
ATOM 14119 N N   . SER K 1 55  ? 149.815 124.806 153.231 1.00 145.64 ? 53  SER M N   1 
ATOM 14120 C CA  . SER K 1 55  ? 149.852 126.183 153.681 1.00 145.64 ? 53  SER M CA  1 
ATOM 14121 C C   . SER K 1 55  ? 150.823 126.991 152.830 1.00 145.64 ? 53  SER M C   1 
ATOM 14122 O O   . SER K 1 55  ? 151.444 126.483 151.896 1.00 145.64 ? 53  SER M O   1 
ATOM 14123 C CB  . SER K 1 55  ? 150.242 126.248 155.152 1.00 145.64 ? 53  SER M CB  1 
ATOM 14124 O OG  . SER K 1 55  ? 149.367 125.465 155.936 1.00 145.64 ? 53  SER M OG  1 
ATOM 14125 N N   . VAL K 1 56  ? 150.956 128.270 153.159 1.00 134.53 ? 54  VAL M N   1 
ATOM 14126 C CA  . VAL K 1 56  ? 151.905 129.168 152.517 1.00 134.53 ? 54  VAL M CA  1 
ATOM 14127 C C   . VAL K 1 56  ? 152.863 129.660 153.586 1.00 134.53 ? 54  VAL M C   1 
ATOM 14128 O O   . VAL K 1 56  ? 152.429 130.125 154.644 1.00 134.53 ? 54  VAL M O   1 
ATOM 14129 C CB  . VAL K 1 56  ? 151.195 130.344 151.829 1.00 134.53 ? 54  VAL M CB  1 
ATOM 14130 C CG1 . VAL K 1 56  ? 152.202 131.328 151.306 1.00 134.53 ? 54  VAL M CG1 1 
ATOM 14131 C CG2 . VAL K 1 56  ? 150.331 129.839 150.708 1.00 134.53 ? 54  VAL M CG2 1 
ATOM 14132 N N   . VAL K 1 57  ? 154.157 129.557 153.317 1.00 132.91 ? 55  VAL M N   1 
ATOM 14133 C CA  . VAL K 1 57  ? 155.189 129.800 154.313 1.00 132.91 ? 55  VAL M CA  1 
ATOM 14134 C C   . VAL K 1 57  ? 156.031 130.990 153.888 1.00 132.91 ? 55  VAL M C   1 
ATOM 14135 O O   . VAL K 1 57  ? 156.385 131.123 152.714 1.00 132.91 ? 55  VAL M O   1 
ATOM 14136 C CB  . VAL K 1 57  ? 156.072 128.556 154.509 1.00 132.91 ? 55  VAL M CB  1 
ATOM 14137 C CG1 . VAL K 1 57  ? 157.041 128.775 155.635 1.00 132.91 ? 55  VAL M CG1 1 
ATOM 14138 C CG2 . VAL K 1 57  ? 155.211 127.358 154.784 1.00 132.91 ? 55  VAL M CG2 1 
ATOM 14139 N N   . ILE K 1 58  ? 156.349 131.853 154.846 1.00 139.00 ? 56  ILE M N   1 
ATOM 14140 C CA  . ILE K 1 58  ? 157.207 133.009 154.632 1.00 139.00 ? 56  ILE M CA  1 
ATOM 14141 C C   . ILE K 1 58  ? 158.498 132.804 155.402 1.00 139.00 ? 56  ILE M C   1 
ATOM 14142 O O   . ILE K 1 58  ? 158.471 132.565 156.614 1.00 139.00 ? 56  ILE M O   1 
ATOM 14143 C CB  . ILE K 1 58  ? 156.524 134.309 155.080 1.00 139.00 ? 56  ILE M CB  1 
ATOM 14144 C CG1 . ILE K 1 58  ? 155.437 134.713 154.103 1.00 139.00 ? 56  ILE M CG1 1 
ATOM 14145 C CG2 . ILE K 1 58  ? 157.528 135.408 155.232 1.00 139.00 ? 56  ILE M CG2 1 
ATOM 14146 C CD1 . ILE K 1 58  ? 154.682 135.906 154.570 1.00 139.00 ? 56  ILE M CD1 1 
ATOM 14147 N N   . ILE K 1 59  ? 159.623 132.918 154.712 1.00 141.81 ? 57  ILE M N   1 
ATOM 14148 C CA  . ILE K 1 59  ? 160.937 132.792 155.324 1.00 141.81 ? 57  ILE M CA  1 
ATOM 14149 C C   . ILE K 1 59  ? 161.435 134.192 155.630 1.00 141.81 ? 57  ILE M C   1 
ATOM 14150 O O   . ILE K 1 59  ? 161.743 134.961 154.717 1.00 141.81 ? 57  ILE M O   1 
ATOM 14151 C CB  . ILE K 1 59  ? 161.917 132.053 154.409 1.00 141.81 ? 57  ILE M CB  1 
ATOM 14152 C CG1 . ILE K 1 59  ? 161.330 130.716 153.976 1.00 141.81 ? 57  ILE M CG1 1 
ATOM 14153 C CG2 . ILE K 1 59  ? 163.234 131.855 155.111 1.00 141.81 ? 57  ILE M CG2 1 
ATOM 14154 C CD1 . ILE K 1 59  ? 161.249 129.718 155.080 1.00 141.81 ? 57  ILE M CD1 1 
ATOM 14155 N N   . GLY K 1 60  ? 161.524 134.535 156.907 1.00 149.78 ? 58  GLY M N   1 
ATOM 14156 C CA  . GLY K 1 60  ? 162.022 135.841 157.272 1.00 149.78 ? 58  GLY M CA  1 
ATOM 14157 C C   . GLY K 1 60  ? 163.500 135.985 156.972 1.00 149.78 ? 58  GLY M C   1 
ATOM 14158 O O   . GLY K 1 60  ? 164.260 135.021 156.983 1.00 149.78 ? 58  GLY M O   1 
ATOM 14159 N N   . GLU K 1 61  ? 163.910 137.217 156.687 1.00 159.13 ? 59  GLU M N   1 
ATOM 14160 C CA  . GLU K 1 61  ? 165.312 137.546 156.478 1.00 159.13 ? 59  GLU M CA  1 
ATOM 14161 C C   . GLU K 1 61  ? 165.908 138.297 157.656 1.00 159.13 ? 59  GLU M C   1 
ATOM 14162 O O   . GLU K 1 61  ? 166.999 137.962 158.121 1.00 159.13 ? 59  GLU M O   1 
ATOM 14163 C CB  . GLU K 1 61  ? 165.481 138.376 155.204 1.00 159.13 ? 59  GLU M CB  1 
ATOM 14164 C CG  . GLU K 1 61  ? 166.830 139.043 155.104 1.00 159.13 ? 59  GLU M CG  1 
ATOM 14165 C CD  . GLU K 1 61  ? 166.893 140.063 153.992 1.00 159.13 ? 59  GLU M CD  1 
ATOM 14166 O OE1 . GLU K 1 61  ? 166.060 140.992 153.988 1.00 159.13 ? 59  GLU M OE1 1 
ATOM 14167 O OE2 . GLU K 1 61  ? 167.777 139.938 153.121 1.00 159.13 ? 59  GLU M OE2 1 
ATOM 14168 N N   . THR K 1 62  ? 165.216 139.318 158.141 1.00 162.76 ? 60  THR M N   1 
ATOM 14169 C CA  . THR K 1 62  ? 165.560 140.003 159.375 1.00 162.76 ? 60  THR M CA  1 
ATOM 14170 C C   . THR K 1 62  ? 164.372 139.884 160.311 1.00 162.76 ? 60  THR M C   1 
ATOM 14171 O O   . THR K 1 62  ? 163.233 140.095 159.893 1.00 162.76 ? 60  THR M O   1 
ATOM 14172 C CB  . THR K 1 62  ? 165.891 141.469 159.119 1.00 162.76 ? 60  THR M CB  1 
ATOM 14173 O OG1 . THR K 1 62  ? 166.889 141.558 158.098 1.00 162.76 ? 60  THR M OG1 1 
ATOM 14174 C CG2 . THR K 1 62  ? 166.413 142.119 160.380 1.00 162.76 ? 60  THR M CG2 1 
ATOM 14175 N N   . THR K 1 63  ? 164.627 139.533 161.561 1.00 163.91 ? 61  THR M N   1 
ATOM 14176 C CA  . THR K 1 63  ? 163.553 139.311 162.513 1.00 163.91 ? 61  THR M CA  1 
ATOM 14177 C C   . THR K 1 63  ? 163.323 140.550 163.365 1.00 163.91 ? 61  THR M C   1 
ATOM 14178 O O   . THR K 1 63  ? 164.192 141.412 163.501 1.00 163.91 ? 61  THR M O   1 
ATOM 14179 C CB  . THR K 1 63  ? 163.865 138.118 163.411 1.00 163.91 ? 61  THR M CB  1 
ATOM 14180 O OG1 . THR K 1 63  ? 164.854 138.498 164.373 1.00 163.91 ? 61  THR M OG1 1 
ATOM 14181 C CG2 . THR K 1 63  ? 164.396 136.971 162.582 1.00 163.91 ? 61  THR M CG2 1 
ATOM 14182 N N   . GLY K 1 64  ? 162.134 140.626 163.939 1.00 162.99 ? 62  GLY M N   1 
ATOM 14183 C CA  . GLY K 1 64  ? 161.754 141.719 164.807 1.00 162.99 ? 62  GLY M CA  1 
ATOM 14184 C C   . GLY K 1 64  ? 160.481 142.393 164.339 1.00 162.99 ? 62  GLY M C   1 
ATOM 14185 O O   . GLY K 1 64  ? 159.848 141.990 163.365 1.00 162.99 ? 62  GLY M O   1 
ATOM 14186 N N   . ALA K 1 65  ? 160.113 143.446 165.066 1.00 165.26 ? 63  ALA M N   1 
ATOM 14187 C CA  . ALA K 1 65  ? 158.942 144.231 164.702 1.00 165.26 ? 63  ALA M CA  1 
ATOM 14188 C C   . ALA K 1 65  ? 159.143 145.020 163.420 1.00 165.26 ? 63  ALA M C   1 
ATOM 14189 O O   . ALA K 1 65  ? 158.161 145.499 162.849 1.00 165.26 ? 63  ALA M O   1 
ATOM 14190 C CB  . ALA K 1 65  ? 158.574 145.181 165.838 1.00 165.26 ? 63  ALA M CB  1 
ATOM 14191 N N   . THR K 1 66  ? 160.381 145.169 162.960 1.00 166.49 ? 64  THR M N   1 
ATOM 14192 C CA  . THR K 1 66  ? 160.658 145.846 161.702 1.00 166.49 ? 64  THR M CA  1 
ATOM 14193 C C   . THR K 1 66  ? 161.335 144.879 160.747 1.00 166.49 ? 64  THR M C   1 
ATOM 14194 O O   . THR K 1 66  ? 162.316 145.230 160.088 1.00 166.49 ? 64  THR M O   1 
ATOM 14195 C CB  . THR K 1 66  ? 161.539 147.071 161.924 1.00 166.49 ? 64  THR M CB  1 
ATOM 14196 O OG1 . THR K 1 66  ? 162.837 146.652 162.363 1.00 166.49 ? 64  THR M OG1 1 
ATOM 14197 C CG2 . THR K 1 66  ? 160.930 147.969 162.973 1.00 166.49 ? 64  THR M CG2 1 
ATOM 14198 N N   . GLY K 1 67  ? 160.816 143.661 160.667 1.00 159.71 ? 65  GLY M N   1 
ATOM 14199 C CA  . GLY K 1 67  ? 161.452 142.618 159.902 1.00 159.71 ? 65  GLY M CA  1 
ATOM 14200 C C   . GLY K 1 67  ? 161.316 142.836 158.410 1.00 159.71 ? 65  GLY M C   1 
ATOM 14201 O O   . GLY K 1 67  ? 160.824 143.855 157.927 1.00 159.71 ? 65  GLY M O   1 
ATOM 14202 N N   . THR K 1 68  ? 161.781 141.840 157.662 1.00 154.34 ? 66  THR M N   1 
ATOM 14203 C CA  . THR K 1 68  ? 161.758 141.910 156.210 1.00 154.34 ? 66  THR M CA  1 
ATOM 14204 C C   . THR K 1 68  ? 161.643 140.509 155.639 1.00 154.34 ? 66  THR M C   1 
ATOM 14205 O O   . THR K 1 68  ? 162.451 139.637 155.962 1.00 154.34 ? 66  THR M O   1 
ATOM 14206 C CB  . THR K 1 68  ? 163.013 142.595 155.676 1.00 154.34 ? 66  THR M CB  1 
ATOM 14207 O OG1 . THR K 1 68  ? 163.110 143.909 156.233 1.00 154.34 ? 66  THR M OG1 1 
ATOM 14208 C CG2 . THR K 1 68  ? 162.955 142.697 154.170 1.00 154.34 ? 66  THR M CG2 1 
ATOM 14209 N N   . VAL K 1 69  ? 160.644 140.301 154.787 1.00 148.39 ? 67  VAL M N   1 
ATOM 14210 C CA  . VAL K 1 69  ? 160.415 138.990 154.202 1.00 148.39 ? 67  VAL M CA  1 
ATOM 14211 C C   . VAL K 1 69  ? 161.488 138.694 153.166 1.00 148.39 ? 67  VAL M C   1 
ATOM 14212 O O   . VAL K 1 69  ? 161.931 139.584 152.433 1.00 148.39 ? 67  VAL M O   1 
ATOM 14213 C CB  . VAL K 1 69  ? 159.009 138.937 153.589 1.00 148.39 ? 67  VAL M CB  1 
ATOM 14214 C CG1 . VAL K 1 69  ? 158.851 137.728 152.706 1.00 148.39 ? 67  VAL M CG1 1 
ATOM 14215 C CG2 . VAL K 1 69  ? 157.977 138.930 154.684 1.00 148.39 ? 67  VAL M CG2 1 
ATOM 14216 N N   . ASP K 1 70  ? 161.920 137.437 153.108 1.00 150.57 ? 68  ASP M N   1 
ATOM 14217 C CA  . ASP K 1 70  ? 162.935 137.006 152.159 1.00 150.57 ? 68  ASP M CA  1 
ATOM 14218 C C   . ASP K 1 70  ? 162.370 136.232 150.981 1.00 150.57 ? 68  ASP M C   1 
ATOM 14219 O O   . ASP K 1 70  ? 162.775 136.477 149.844 1.00 150.57 ? 68  ASP M O   1 
ATOM 14220 C CB  . ASP K 1 70  ? 163.982 136.144 152.859 1.00 150.57 ? 68  ASP M CB  1 
ATOM 14221 C CG  . ASP K 1 70  ? 164.936 135.496 151.891 1.00 150.57 ? 68  ASP M CG  1 
ATOM 14222 O OD1 . ASP K 1 70  ? 164.619 134.404 151.380 1.00 150.57 ? 68  ASP M OD1 1 
ATOM 14223 O OD2 . ASP K 1 70  ? 166.007 136.078 151.637 1.00 150.57 ? 68  ASP M OD2 1 
ATOM 14224 N N   . SER K 1 71  ? 161.461 135.291 151.215 1.00 141.67 ? 69  SER M N   1 
ATOM 14225 C CA  . SER K 1 71  ? 160.913 134.507 150.119 1.00 141.67 ? 69  SER M CA  1 
ATOM 14226 C C   . SER K 1 71  ? 159.565 133.937 150.524 1.00 141.67 ? 69  SER M C   1 
ATOM 14227 O O   . SER K 1 71  ? 159.208 133.916 151.701 1.00 141.67 ? 69  SER M O   1 
ATOM 14228 C CB  . SER K 1 71  ? 161.864 133.386 149.705 1.00 141.67 ? 69  SER M CB  1 
ATOM 14229 O OG  . SER K 1 71  ? 162.017 132.451 150.749 1.00 141.67 ? 69  SER M OG  1 
ATOM 14230 N N   . VAL K 1 72  ? 158.822 133.472 149.526 1.00 136.20 ? 70  VAL M N   1 
ATOM 14231 C CA  . VAL K 1 72  ? 157.487 132.921 149.710 1.00 136.20 ? 70  VAL M CA  1 
ATOM 14232 C C   . VAL K 1 72  ? 157.453 131.546 149.063 1.00 136.20 ? 70  VAL M C   1 
ATOM 14233 O O   . VAL K 1 72  ? 157.909 131.385 147.928 1.00 136.20 ? 70  VAL M O   1 
ATOM 14234 C CB  . VAL K 1 72  ? 156.414 133.837 149.098 1.00 136.20 ? 70  VAL M CB  1 
ATOM 14235 C CG1 . VAL K 1 72  ? 155.072 133.155 149.097 1.00 136.20 ? 70  VAL M CG1 1 
ATOM 14236 C CG2 . VAL K 1 72  ? 156.348 135.131 149.859 1.00 136.20 ? 70  VAL M CG2 1 
ATOM 14237 N N   . ILE K 1 73  ? 156.919 130.559 149.777 1.00 133.64 ? 71  ILE M N   1 
ATOM 14238 C CA  . ILE K 1 73  ? 156.987 129.165 149.360 1.00 133.64 ? 71  ILE M CA  1 
ATOM 14239 C C   . ILE K 1 73  ? 155.594 128.559 149.351 1.00 133.64 ? 71  ILE M C   1 
ATOM 14240 O O   . ILE K 1 73  ? 154.809 128.777 150.277 1.00 133.64 ? 71  ILE M O   1 
ATOM 14241 C CB  . ILE K 1 73  ? 157.908 128.353 150.285 1.00 133.64 ? 71  ILE M CB  1 
ATOM 14242 C CG1 . ILE K 1 73  ? 159.226 129.084 150.494 1.00 133.64 ? 71  ILE M CG1 1 
ATOM 14243 C CG2 . ILE K 1 73  ? 158.168 127.008 149.695 1.00 133.64 ? 71  ILE M CG2 1 
ATOM 14244 C CD1 . ILE K 1 73  ? 160.183 128.344 151.364 1.00 133.64 ? 71  ILE M CD1 1 
ATOM 14245 N N   . PHE K 1 74  ? 155.291 127.788 148.311 1.00 136.72 ? 72  PHE M N   1 
ATOM 14246 C CA  . PHE K 1 74  ? 154.041 127.044 148.247 1.00 136.72 ? 72  PHE M CA  1 
ATOM 14247 C C   . PHE K 1 74  ? 154.210 125.892 147.270 1.00 136.72 ? 72  PHE M C   1 
ATOM 14248 O O   . PHE K 1 74  ? 155.134 125.881 146.457 1.00 136.72 ? 72  PHE M O   1 
ATOM 14249 C CB  . PHE K 1 74  ? 152.871 127.938 147.839 1.00 136.72 ? 72  PHE M CB  1 
ATOM 14250 C CG  . PHE K 1 74  ? 153.045 128.604 146.511 1.00 136.72 ? 72  PHE M CG  1 
ATOM 14251 C CD1 . PHE K 1 74  ? 153.743 129.785 146.401 1.00 136.72 ? 72  PHE M CD1 1 
ATOM 14252 C CD2 . PHE K 1 74  ? 152.490 128.060 145.375 1.00 136.72 ? 72  PHE M CD2 1 
ATOM 14253 C CE1 . PHE K 1 74  ? 153.895 130.398 145.186 1.00 136.72 ? 72  PHE M CE1 1 
ATOM 14254 C CE2 . PHE K 1 74  ? 152.642 128.672 144.161 1.00 136.72 ? 72  PHE M CE2 1 
ATOM 14255 C CZ  . PHE K 1 74  ? 153.345 129.841 144.067 1.00 136.72 ? 72  PHE M CZ  1 
ATOM 14256 N N   . THR K 1 75  ? 153.307 124.920 147.360 1.00 140.49 ? 73  THR M N   1 
ATOM 14257 C CA  . THR K 1 75  ? 153.382 123.706 146.561 1.00 140.49 ? 73  THR M CA  1 
ATOM 14258 C C   . THR K 1 75  ? 152.146 123.571 145.686 1.00 140.49 ? 73  THR M C   1 
ATOM 14259 O O   . THR K 1 75  ? 151.063 124.026 146.049 1.00 140.49 ? 73  THR M O   1 
ATOM 14260 C CB  . THR K 1 75  ? 153.497 122.470 147.440 1.00 140.49 ? 73  THR M CB  1 
ATOM 14261 O OG1 . THR K 1 75  ? 152.204 122.140 147.948 1.00 140.49 ? 73  THR M OG1 1 
ATOM 14262 C CG2 . THR K 1 75  ? 154.421 122.732 148.602 1.00 140.49 ? 73  THR M CG2 1 
ATOM 14263 N N   . VAL K 1 76  ? 152.309 122.925 144.532 1.00 136.84 ? 74  VAL M N   1 
ATOM 14264 C CA  . VAL K 1 76  ? 151.222 122.757 143.579 1.00 136.84 ? 74  VAL M CA  1 
ATOM 14265 C C   . VAL K 1 76  ? 151.145 121.301 143.150 1.00 136.84 ? 74  VAL M C   1 
ATOM 14266 O O   . VAL K 1 76  ? 152.067 120.516 143.362 1.00 136.84 ? 74  VAL M O   1 
ATOM 14267 C CB  . VAL K 1 76  ? 151.386 123.656 142.343 1.00 136.84 ? 74  VAL M CB  1 
ATOM 14268 C CG1 . VAL K 1 76  ? 151.484 125.098 142.754 1.00 136.84 ? 74  VAL M CG1 1 
ATOM 14269 C CG2 . VAL K 1 76  ? 152.606 123.247 141.572 1.00 136.84 ? 74  VAL M CG2 1 
ATOM 14270 N N   . ALA K 1 77  ? 150.020 120.948 142.537 1.00 144.67 ? 75  ALA M N   1 
ATOM 14271 C CA  . ALA K 1 77  ? 149.811 119.600 142.035 1.00 144.67 ? 75  ALA M CA  1 
ATOM 14272 C C   . ALA K 1 77  ? 148.738 119.641 140.963 1.00 144.67 ? 75  ALA M C   1 
ATOM 14273 O O   . ALA K 1 77  ? 147.975 120.601 140.865 1.00 144.67 ? 75  ALA M O   1 
ATOM 14274 C CB  . ALA K 1 77  ? 149.410 118.641 143.154 1.00 144.67 ? 75  ALA M CB  1 
ATOM 14275 N N   . SER K 1 78  ? 148.683 118.584 140.161 1.00 149.25 ? 76  SER M N   1 
ATOM 14276 C CA  . SER K 1 78  ? 147.707 118.533 139.086 1.00 149.25 ? 76  SER M CA  1 
ATOM 14277 C C   . SER K 1 78  ? 146.305 118.316 139.647 1.00 149.25 ? 76  SER M C   1 
ATOM 14278 O O   . SER K 1 78  ? 146.117 117.957 140.809 1.00 149.25 ? 76  SER M O   1 
ATOM 14279 C CB  . SER K 1 78  ? 148.051 117.427 138.098 1.00 149.25 ? 76  SER M CB  1 
ATOM 14280 O OG  . SER K 1 78  ? 147.130 117.422 137.026 1.00 149.25 ? 76  SER M OG  1 
ATOM 14281 N N   . ALA K 1 79  ? 145.309 118.533 138.798 1.00 161.07 ? 77  ALA M N   1 
ATOM 14282 C CA  . ALA K 1 79  ? 143.911 118.486 139.200 1.00 161.07 ? 77  ALA M CA  1 
ATOM 14283 C C   . ALA K 1 79  ? 143.216 117.292 138.552 1.00 161.07 ? 77  ALA M C   1 
ATOM 14284 O O   . ALA K 1 79  ? 143.841 116.468 137.882 1.00 161.07 ? 77  ALA M O   1 
ATOM 14285 C CB  . ALA K 1 79  ? 143.209 119.795 138.845 1.00 161.07 ? 77  ALA M CB  1 
ATOM 14286 N N   . ALA K 1 80  ? 141.905 117.205 138.763 1.00 166.68 ? 78  ALA M N   1 
ATOM 14287 C CA  . ALA K 1 80  ? 141.119 116.117 138.200 1.00 166.68 ? 78  ALA M CA  1 
ATOM 14288 C C   . ALA K 1 80  ? 141.105 116.196 136.679 1.00 166.68 ? 78  ALA M C   1 
ATOM 14289 O O   . ALA K 1 80  ? 141.137 117.278 136.090 1.00 166.68 ? 78  ALA M O   1 
ATOM 14290 C CB  . ALA K 1 80  ? 139.691 116.160 138.736 1.00 166.68 ? 78  ALA M CB  1 
ATOM 14291 N N   . GLY K 1 81  ? 141.045 115.031 136.041 1.00 167.05 ? 79  GLY M N   1 
ATOM 14292 C CA  . GLY K 1 81  ? 141.145 114.980 134.597 1.00 167.05 ? 79  GLY M CA  1 
ATOM 14293 C C   . GLY K 1 81  ? 142.483 115.513 134.140 1.00 167.05 ? 79  GLY M C   1 
ATOM 14294 O O   . GLY K 1 81  ? 142.548 116.368 133.256 1.00 167.05 ? 79  GLY M O   1 
ATOM 14295 N N   . GLY K 1 82  ? 143.554 115.009 134.749 1.00 164.92 ? 80  GLY M N   1 
ATOM 14296 C CA  . GLY K 1 82  ? 144.850 115.646 134.608 1.00 164.92 ? 80  GLY M CA  1 
ATOM 14297 C C   . GLY K 1 82  ? 145.310 115.735 133.167 1.00 164.92 ? 80  GLY M C   1 
ATOM 14298 O O   . GLY K 1 82  ? 144.924 114.943 132.308 1.00 164.92 ? 80  GLY M O   1 
ATOM 14299 N N   . GLU K 1 83  ? 146.144 116.740 132.910 1.00 162.37 ? 81  GLU M N   1 
ATOM 14300 C CA  . GLU K 1 83  ? 146.741 117.023 131.638 1.00 162.37 ? 81  GLU M CA  1 
ATOM 14301 C C   . GLU K 1 83  ? 148.032 117.740 132.000 1.00 162.37 ? 81  GLU M C   1 
ATOM 14302 O O   . GLU K 1 83  ? 147.991 118.688 132.796 1.00 162.37 ? 81  GLU M O   1 
ATOM 14303 C CB  . GLU K 1 83  ? 145.868 117.905 130.755 1.00 162.37 ? 81  GLU M CB  1 
ATOM 14304 C CG  . GLU K 1 83  ? 146.438 118.190 129.394 1.00 162.37 ? 81  GLU M CG  1 
ATOM 14305 C CD  . GLU K 1 83  ? 146.551 116.951 128.548 1.00 162.37 ? 81  GLU M CD  1 
ATOM 14306 O OE1 . GLU K 1 83  ? 145.779 116.002 128.785 1.00 162.37 ? 81  GLU M OE1 1 
ATOM 14307 O OE2 . GLU K 1 83  ? 147.403 116.927 127.638 1.00 162.37 ? 81  GLU M OE2 1 
ATOM 14308 N N   . PRO K 1 84  ? 149.171 117.316 131.467 1.00 156.69 ? 82  PRO M N   1 
ATOM 14309 C CA  . PRO K 1 84  ? 150.448 117.860 131.935 1.00 156.69 ? 82  PRO M CA  1 
ATOM 14310 C C   . PRO K 1 84  ? 150.604 119.343 131.635 1.00 156.69 ? 82  PRO M C   1 
ATOM 14311 O O   . PRO K 1 84  ? 150.099 119.858 130.637 1.00 156.69 ? 82  PRO M O   1 
ATOM 14312 C CB  . PRO K 1 84  ? 151.481 117.028 131.171 1.00 156.69 ? 82  PRO M CB  1 
ATOM 14313 C CG  . PRO K 1 84  ? 150.758 115.783 130.804 1.00 156.69 ? 82  PRO M CG  1 
ATOM 14314 C CD  . PRO K 1 84  ? 149.358 116.203 130.529 1.00 156.69 ? 82  PRO M CD  1 
ATOM 14315 N N   . ILE K 1 85  ? 151.324 120.023 132.523 1.00 158.01 ? 83  ILE M N   1 
ATOM 14316 C CA  . ILE K 1 85  ? 151.688 121.426 132.377 1.00 158.01 ? 83  ILE M CA  1 
ATOM 14317 C C   . ILE K 1 85  ? 153.194 121.545 132.529 1.00 158.01 ? 83  ILE M C   1 
ATOM 14318 O O   . ILE K 1 85  ? 153.780 120.954 133.439 1.00 158.01 ? 83  ILE M O   1 
ATOM 14319 C CB  . ILE K 1 85  ? 150.968 122.313 133.411 1.00 158.01 ? 83  ILE M CB  1 
ATOM 14320 C CG1 . ILE K 1 85  ? 149.482 122.384 133.096 1.00 158.01 ? 83  ILE M CG1 1 
ATOM 14321 C CG2 . ILE K 1 85  ? 151.555 123.701 133.437 1.00 158.01 ? 83  ILE M CG2 1 
ATOM 14322 C CD1 . ILE K 1 85  ? 149.196 123.011 131.762 1.00 158.01 ? 83  ILE M CD1 1 
ATOM 14323 N N   . ASP K 1 86  ? 153.819 122.302 131.636 1.00 160.94 ? 84  ASP M N   1 
ATOM 14324 C CA  . ASP K 1 86  ? 155.264 122.467 131.664 1.00 160.94 ? 84  ASP M CA  1 
ATOM 14325 C C   . ASP K 1 86  ? 155.666 123.425 132.775 1.00 160.94 ? 84  ASP M C   1 
ATOM 14326 O O   . ASP K 1 86  ? 155.103 124.513 132.899 1.00 160.94 ? 84  ASP M O   1 
ATOM 14327 C CB  . ASP K 1 86  ? 155.756 122.986 130.318 1.00 160.94 ? 84  ASP M CB  1 
ATOM 14328 C CG  . ASP K 1 86  ? 157.225 122.736 130.107 1.00 160.94 ? 84  ASP M CG  1 
ATOM 14329 O OD1 . ASP K 1 86  ? 158.016 123.045 131.020 1.00 160.94 ? 84  ASP M OD1 1 
ATOM 14330 O OD2 . ASP K 1 86  ? 157.592 122.234 129.026 1.00 160.94 ? 84  ASP M OD2 1 
ATOM 14331 N N   . LEU K 1 87  ? 156.654 123.029 133.572 1.00 153.77 ? 85  LEU M N   1 
ATOM 14332 C CA  . LEU K 1 87  ? 157.125 123.837 134.688 1.00 153.77 ? 85  LEU M CA  1 
ATOM 14333 C C   . LEU K 1 87  ? 158.583 124.237 134.519 1.00 153.77 ? 85  LEU M C   1 
ATOM 14334 O O   . LEU K 1 87  ? 159.313 124.369 135.500 1.00 153.77 ? 85  LEU M O   1 
ATOM 14335 C CB  . LEU K 1 87  ? 156.934 123.103 136.011 1.00 153.77 ? 85  LEU M CB  1 
ATOM 14336 C CG  . LEU K 1 87  ? 155.526 123.107 136.591 1.00 153.77 ? 85  LEU M CG  1 
ATOM 14337 C CD1 . LEU K 1 87  ? 155.519 122.453 137.948 1.00 153.77 ? 85  LEU M CD1 1 
ATOM 14338 C CD2 . LEU K 1 87  ? 155.016 124.515 136.691 1.00 153.77 ? 85  LEU M CD2 1 
ATOM 14339 N N   . ASN K 1 88  ? 159.023 124.421 133.282 1.00 153.81 ? 86  ASN M N   1 
ATOM 14340 C CA  . ASN K 1 88  ? 160.370 124.911 133.039 1.00 153.81 ? 86  ASN M CA  1 
ATOM 14341 C C   . ASN K 1 88  ? 160.500 126.328 133.576 1.00 153.81 ? 86  ASN M C   1 
ATOM 14342 O O   . ASN K 1 88  ? 159.611 127.157 133.375 1.00 153.81 ? 86  ASN M O   1 
ATOM 14343 C CB  . ASN K 1 88  ? 160.675 124.874 131.546 1.00 153.81 ? 86  ASN M CB  1 
ATOM 14344 C CG  . ASN K 1 88  ? 162.130 125.106 131.245 1.00 153.81 ? 86  ASN M CG  1 
ATOM 14345 O OD1 . ASN K 1 88  ? 162.895 125.530 132.107 1.00 153.81 ? 86  ASN M OD1 1 
ATOM 14346 N ND2 . ASN K 1 88  ? 162.525 124.827 130.014 1.00 153.81 ? 86  ASN M ND2 1 
ATOM 14347 N N   . ASN K 1 89  ? 161.602 126.612 134.266 1.00 152.26 ? 87  ASN M N   1 
ATOM 14348 C CA  . ASN K 1 89  ? 161.790 127.918 134.879 1.00 152.26 ? 87  ASN M CA  1 
ATOM 14349 C C   . ASN K 1 89  ? 162.913 128.717 134.242 1.00 152.26 ? 87  ASN M C   1 
ATOM 14350 O O   . ASN K 1 89  ? 163.369 129.698 134.833 1.00 152.26 ? 87  ASN M O   1 
ATOM 14351 C CB  . ASN K 1 89  ? 162.052 127.777 136.374 1.00 152.26 ? 87  ASN M CB  1 
ATOM 14352 C CG  . ASN K 1 89  ? 163.453 127.321 136.674 1.00 152.26 ? 87  ASN M CG  1 
ATOM 14353 O OD1 . ASN K 1 89  ? 164.075 126.629 135.875 1.00 152.26 ? 87  ASN M OD1 1 
ATOM 14354 N ND2 . ASN K 1 89  ? 163.971 127.727 137.821 1.00 152.26 ? 87  ASN M ND2 1 
ATOM 14355 N N   . ASP K 1 90  ? 163.381 128.319 133.070 1.00 157.18 ? 88  ASP M N   1 
ATOM 14356 C CA  . ASP K 1 90  ? 164.419 129.086 132.405 1.00 157.18 ? 88  ASP M CA  1 
ATOM 14357 C C   . ASP K 1 90  ? 163.879 130.458 132.008 1.00 157.18 ? 88  ASP M C   1 
ATOM 14358 O O   . ASP K 1 90  ? 162.758 130.561 131.503 1.00 157.18 ? 88  ASP M O   1 
ATOM 14359 C CB  . ASP K 1 90  ? 164.921 128.345 131.173 1.00 157.18 ? 88  ASP M CB  1 
ATOM 14360 C CG  . ASP K 1 90  ? 165.911 129.153 130.378 1.00 157.18 ? 88  ASP M CG  1 
ATOM 14361 O OD1 . ASP K 1 90  ? 167.060 129.303 130.837 1.00 157.18 ? 88  ASP M OD1 1 
ATOM 14362 O OD2 . ASP K 1 90  ? 165.539 129.646 129.295 1.00 157.18 ? 88  ASP M OD2 1 
ATOM 14363 N N   . PRO K 1 91  ? 164.648 131.527 132.220 1.00 152.93 ? 89  PRO M N   1 
ATOM 14364 C CA  . PRO K 1 91  ? 164.122 132.875 131.955 1.00 152.93 ? 89  PRO M CA  1 
ATOM 14365 C C   . PRO K 1 91  ? 163.755 133.126 130.507 1.00 152.93 ? 89  PRO M C   1 
ATOM 14366 O O   . PRO K 1 91  ? 163.023 134.081 130.231 1.00 152.93 ? 89  PRO M O   1 
ATOM 14367 C CB  . PRO K 1 91  ? 165.265 133.791 132.405 1.00 152.93 ? 89  PRO M CB  1 
ATOM 14368 C CG  . PRO K 1 91  ? 166.034 132.979 133.370 1.00 152.93 ? 89  PRO M CG  1 
ATOM 14369 C CD  . PRO K 1 91  ? 165.966 131.574 132.868 1.00 152.93 ? 89  PRO M CD  1 
ATOM 14370 N N   . ASP K 1 92  ? 164.240 132.319 129.571 1.00 159.96 ? 90  ASP M N   1 
ATOM 14371 C CA  . ASP K 1 92  ? 163.930 132.509 128.164 1.00 159.96 ? 90  ASP M CA  1 
ATOM 14372 C C   . ASP K 1 92  ? 162.999 131.449 127.604 1.00 159.96 ? 90  ASP M C   1 
ATOM 14373 O O   . ASP K 1 92  ? 162.660 131.510 126.420 1.00 159.96 ? 90  ASP M O   1 
ATOM 14374 C CB  . ASP K 1 92  ? 165.217 132.544 127.340 1.00 159.96 ? 90  ASP M CB  1 
ATOM 14375 C CG  . ASP K 1 92  ? 166.182 133.596 127.824 1.00 159.96 ? 90  ASP M CG  1 
ATOM 14376 O OD1 . ASP K 1 92  ? 165.739 134.736 128.069 1.00 159.96 ? 90  ASP M OD1 1 
ATOM 14377 O OD2 . ASP K 1 92  ? 167.383 133.288 127.957 1.00 159.96 ? 90  ASP M OD2 1 
ATOM 14378 N N   . ASP K 1 93  ? 162.576 130.479 128.411 1.00 159.36 ? 91  ASP M N   1 
ATOM 14379 C CA  . ASP K 1 93  ? 161.670 129.445 127.940 1.00 159.36 ? 91  ASP M CA  1 
ATOM 14380 C C   . ASP K 1 93  ? 160.491 129.201 128.865 1.00 159.36 ? 91  ASP M C   1 
ATOM 14381 O O   . ASP K 1 93  ? 159.686 128.310 128.584 1.00 159.36 ? 91  ASP M O   1 
ATOM 14382 C CB  . ASP K 1 93  ? 162.418 128.123 127.737 1.00 159.36 ? 91  ASP M CB  1 
ATOM 14383 C CG  . ASP K 1 93  ? 163.555 128.247 126.755 1.00 159.36 ? 91  ASP M CG  1 
ATOM 14384 O OD1 . ASP K 1 93  ? 163.340 128.823 125.670 1.00 159.36 ? 91  ASP M OD1 1 
ATOM 14385 O OD2 . ASP K 1 93  ? 164.664 127.767 127.064 1.00 159.36 ? 91  ASP M OD2 1 
ATOM 14386 N N   . ARG K 1 94  ? 160.366 129.951 129.953 1.00 147.72 ? 92  ARG M N   1 
ATOM 14387 C CA  . ARG K 1 94  ? 159.246 129.759 130.858 1.00 147.72 ? 92  ARG M CA  1 
ATOM 14388 C C   . ARG K 1 94  ? 157.939 130.099 130.160 1.00 147.72 ? 92  ARG M C   1 
ATOM 14389 O O   . ARG K 1 94  ? 157.873 131.013 129.337 1.00 147.72 ? 92  ARG M O   1 
ATOM 14390 C CB  . ARG K 1 94  ? 159.420 130.627 132.100 1.00 147.72 ? 92  ARG M CB  1 
ATOM 14391 C CG  . ARG K 1 94  ? 159.379 132.096 131.799 1.00 147.72 ? 92  ARG M CG  1 
ATOM 14392 C CD  . ARG K 1 94  ? 159.440 132.946 133.041 1.00 147.72 ? 92  ARG M CD  1 
ATOM 14393 N NE  . ARG K 1 94  ? 160.741 132.890 133.683 1.00 147.72 ? 92  ARG M NE  1 
ATOM 14394 C CZ  . ARG K 1 94  ? 161.113 133.707 134.656 1.00 147.72 ? 92  ARG M CZ  1 
ATOM 14395 N NH1 . ARG K 1 94  ? 160.287 134.647 135.075 1.00 147.72 ? 92  ARG M NH1 1 
ATOM 14396 N NH2 . ARG K 1 94  ? 162.313 133.598 135.198 1.00 147.72 ? 92  ARG M NH2 1 
ATOM 14397 N N   . VAL K 1 95  ? 156.894 129.339 130.474 1.00 144.51 ? 93  VAL M N   1 
ATOM 14398 C CA  . VAL K 1 95  ? 155.549 129.643 130.016 1.00 144.51 ? 93  VAL M CA  1 
ATOM 14399 C C   . VAL K 1 95  ? 154.606 129.901 131.176 1.00 144.51 ? 93  VAL M C   1 
ATOM 14400 O O   . VAL K 1 95  ? 153.399 129.996 130.977 1.00 144.51 ? 93  VAL M O   1 
ATOM 14401 C CB  . VAL K 1 95  ? 154.999 128.530 129.107 1.00 144.51 ? 93  VAL M CB  1 
ATOM 14402 C CG1 . VAL K 1 95  ? 155.767 128.487 127.816 1.00 144.51 ? 93  VAL M CG1 1 
ATOM 14403 C CG2 . VAL K 1 95  ? 155.083 127.206 129.810 1.00 144.51 ? 93  VAL M CG2 1 
ATOM 14404 N N   . VAL K 1 96  ? 155.135 130.004 132.389 1.00 140.49 ? 94  VAL M N   1 
ATOM 14405 C CA  . VAL K 1 96  ? 154.360 130.328 133.577 1.00 140.49 ? 94  VAL M CA  1 
ATOM 14406 C C   . VAL K 1 96  ? 154.919 131.623 134.138 1.00 140.49 ? 94  VAL M C   1 
ATOM 14407 O O   . VAL K 1 96  ? 156.111 131.703 134.450 1.00 140.49 ? 94  VAL M O   1 
ATOM 14408 C CB  . VAL K 1 96  ? 154.421 129.202 134.617 1.00 140.49 ? 94  VAL M CB  1 
ATOM 14409 C CG1 . VAL K 1 96  ? 153.890 129.681 135.936 1.00 140.49 ? 94  VAL M CG1 1 
ATOM 14410 C CG2 . VAL K 1 96  ? 153.633 128.012 134.140 1.00 140.49 ? 94  VAL M CG2 1 
ATOM 14411 N N   . VAL K 1 97  ? 154.066 132.629 134.271 1.00 137.16 ? 95  VAL M N   1 
ATOM 14412 C CA  . VAL K 1 97  ? 154.475 133.967 134.671 1.00 137.16 ? 95  VAL M CA  1 
ATOM 14413 C C   . VAL K 1 97  ? 153.921 134.256 136.054 1.00 137.16 ? 95  VAL M C   1 
ATOM 14414 O O   . VAL K 1 97  ? 152.776 133.909 136.355 1.00 137.16 ? 95  VAL M O   1 
ATOM 14415 C CB  . VAL K 1 97  ? 153.987 135.014 133.657 1.00 137.16 ? 95  VAL M CB  1 
ATOM 14416 C CG1 . VAL K 1 97  ? 154.614 136.349 133.947 1.00 137.16 ? 95  VAL M CG1 1 
ATOM 14417 C CG2 . VAL K 1 97  ? 154.311 134.563 132.259 1.00 137.16 ? 95  VAL M CG2 1 
ATOM 14418 N N   . ILE K 1 98  ? 154.729 134.893 136.895 1.00 137.50 ? 96  ILE M N   1 
ATOM 14419 C CA  . ILE K 1 98  ? 154.363 135.167 138.277 1.00 137.50 ? 96  ILE M CA  1 
ATOM 14420 C C   . ILE K 1 98  ? 154.590 136.643 138.560 1.00 137.50 ? 96  ILE M C   1 
ATOM 14421 O O   . ILE K 1 98  ? 155.641 137.188 138.212 1.00 137.50 ? 96  ILE M O   1 
ATOM 14422 C CB  . ILE K 1 98  ? 155.170 134.292 139.249 1.00 137.50 ? 96  ILE M CB  1 
ATOM 14423 C CG1 . ILE K 1 98  ? 154.676 132.855 139.171 1.00 137.50 ? 96  ILE M CG1 1 
ATOM 14424 C CG2 . ILE K 1 98  ? 155.054 134.809 140.655 1.00 137.50 ? 96  ILE M CG2 1 
ATOM 14425 C CD1 . ILE K 1 98  ? 155.290 131.957 140.187 1.00 137.50 ? 96  ILE M CD1 1 
ATOM 14426 N N   . ASP K 1 99  ? 153.613 137.285 139.194 1.00 142.73 ? 97  ASP M N   1 
ATOM 14427 C CA  . ASP K 1 99  ? 153.633 138.717 139.440 1.00 142.73 ? 97  ASP M CA  1 
ATOM 14428 C C   . ASP K 1 99  ? 153.514 138.996 140.930 1.00 142.73 ? 97  ASP M C   1 
ATOM 14429 O O   . ASP K 1 99  ? 153.000 138.178 141.692 1.00 142.73 ? 97  ASP M O   1 
ATOM 14430 C CB  . ASP K 1 99  ? 152.487 139.416 138.710 1.00 142.73 ? 97  ASP M CB  1 
ATOM 14431 C CG  . ASP K 1 99  ? 152.658 139.401 137.210 1.00 142.73 ? 97  ASP M CG  1 
ATOM 14432 O OD1 . ASP K 1 99  ? 153.812 139.377 136.743 1.00 142.73 ? 97  ASP M OD1 1 
ATOM 14433 O OD2 . ASP K 1 99  ? 151.638 139.420 136.493 1.00 142.73 ? 97  ASP M OD2 1 
ATOM 14434 N N   . TYR K 1 100 ? 153.981 140.168 141.342 1.00 136.14 ? 98  TYR M N   1 
ATOM 14435 C CA  . TYR K 1 100 ? 153.870 140.606 142.724 1.00 136.14 ? 98  TYR M CA  1 
ATOM 14436 C C   . TYR K 1 100 ? 153.230 141.981 142.766 1.00 136.14 ? 98  TYR M C   1 
ATOM 14437 O O   . TYR K 1 100 ? 153.538 142.835 141.936 1.00 136.14 ? 98  TYR M O   1 
ATOM 14438 C CB  . TYR K 1 100 ? 155.231 140.653 143.406 1.00 136.14 ? 98  TYR M CB  1 
ATOM 14439 C CG  . TYR K 1 100 ? 155.201 141.298 144.766 1.00 136.14 ? 98  TYR M CG  1 
ATOM 14440 C CD1 . TYR K 1 100 ? 154.947 140.553 145.897 1.00 136.14 ? 98  TYR M CD1 1 
ATOM 14441 C CD2 . TYR K 1 100 ? 155.431 142.649 144.919 1.00 136.14 ? 98  TYR M CD2 1 
ATOM 14442 C CE1 . TYR K 1 100 ? 154.916 141.136 147.133 1.00 136.14 ? 98  TYR M CE1 1 
ATOM 14443 C CE2 . TYR K 1 100 ? 155.400 143.236 146.151 1.00 136.14 ? 98  TYR M CE2 1 
ATOM 14444 C CZ  . TYR K 1 100 ? 155.143 142.477 147.253 1.00 136.14 ? 98  TYR M CZ  1 
ATOM 14445 O OH  . TYR K 1 100 ? 155.113 143.067 148.488 1.00 136.14 ? 98  TYR M OH  1 
ATOM 14446 N N   . ARG K 1 101 ? 152.353 142.201 143.743 1.00 135.35 ? 99  ARG M N   1 
ATOM 14447 C CA  . ARG K 1 101 ? 151.646 143.466 143.868 1.00 135.35 ? 99  ARG M CA  1 
ATOM 14448 C C   . ARG K 1 101 ? 151.312 143.733 145.323 1.00 135.35 ? 99  ARG M C   1 
ATOM 14449 O O   . ARG K 1 101 ? 151.049 142.809 146.093 1.00 135.35 ? 99  ARG M O   1 
ATOM 14450 C CB  . ARG K 1 101 ? 150.340 143.479 143.073 1.00 135.35 ? 99  ARG M CB  1 
ATOM 14451 C CG  . ARG K 1 101 ? 150.500 143.514 141.582 1.00 135.35 ? 99  ARG M CG  1 
ATOM 14452 C CD  . ARG K 1 101 ? 149.212 143.922 140.924 1.00 135.35 ? 99  ARG M CD  1 
ATOM 14453 N NE  . ARG K 1 101 ? 148.053 143.509 141.699 1.00 135.35 ? 99  ARG M NE  1 
ATOM 14454 C CZ  . ARG K 1 101 ? 147.249 142.517 141.346 1.00 135.35 ? 99  ARG M CZ  1 
ATOM 14455 N NH1 . ARG K 1 101 ? 147.485 141.839 140.235 1.00 135.35 ? 99  ARG M NH1 1 
ATOM 14456 N NH2 . ARG K 1 101 ? 146.210 142.203 142.101 1.00 135.35 ? 99  ARG M NH2 1 
ATOM 14457 N N   . ASP K 1 102 ? 151.312 145.007 145.688 1.00 143.95 ? 100 ASP M N   1 
ATOM 14458 C CA  . ASP K 1 102 ? 150.671 145.462 146.912 1.00 143.95 ? 100 ASP M CA  1 
ATOM 14459 C C   . ASP K 1 102 ? 150.221 146.896 146.672 1.00 143.95 ? 100 ASP M C   1 
ATOM 14460 O O   . ASP K 1 102 ? 150.177 147.358 145.529 1.00 143.95 ? 100 ASP M O   1 
ATOM 14461 C CB  . ASP K 1 102 ? 151.601 145.305 148.123 1.00 143.95 ? 100 ASP M CB  1 
ATOM 14462 C CG  . ASP K 1 102 ? 152.851 146.123 148.002 1.00 143.95 ? 100 ASP M CG  1 
ATOM 14463 O OD1 . ASP K 1 102 ? 153.073 146.704 146.924 1.00 143.95 ? 100 ASP M OD1 1 
ATOM 14464 O OD2 . ASP K 1 102 ? 153.615 146.187 148.985 1.00 143.95 ? 100 ASP M OD2 1 
ATOM 14465 N N   . ALA K 1 103 ? 149.897 147.611 147.737 1.00 138.51 ? 101 ALA M N   1 
ATOM 14466 C CA  . ALA K 1 103 ? 149.351 148.950 147.584 1.00 138.51 ? 101 ALA M CA  1 
ATOM 14467 C C   . ALA K 1 103 ? 150.409 150.010 147.332 1.00 138.51 ? 101 ALA M C   1 
ATOM 14468 O O   . ALA K 1 103 ? 150.090 151.197 147.408 1.00 138.51 ? 101 ALA M O   1 
ATOM 14469 C CB  . ALA K 1 103 ? 148.538 149.327 148.821 1.00 138.51 ? 101 ALA M CB  1 
ATOM 14470 N N   . THR K 1 104 ? 151.652 149.633 147.045 1.00 139.82 ? 102 THR M N   1 
ATOM 14471 C CA  . THR K 1 104 ? 152.694 150.638 146.891 1.00 139.82 ? 102 THR M CA  1 
ATOM 14472 C C   . THR K 1 104 ? 153.545 150.410 145.650 1.00 139.82 ? 102 THR M C   1 
ATOM 14473 O O   . THR K 1 104 ? 154.089 151.361 145.085 1.00 139.82 ? 102 THR M O   1 
ATOM 14474 C CB  . THR K 1 104 ? 153.578 150.657 148.135 1.00 139.82 ? 102 THR M CB  1 
ATOM 14475 O OG1 . THR K 1 104 ? 152.757 150.851 149.289 1.00 139.82 ? 102 THR M OG1 1 
ATOM 14476 C CG2 . THR K 1 104 ? 154.575 151.786 148.062 1.00 139.82 ? 102 THR M CG2 1 
ATOM 14477 N N   . GLN K 1 105 ? 153.661 149.166 145.204 1.00 140.59 ? 103 GLN M N   1 
ATOM 14478 C CA  . GLN K 1 105 ? 154.560 148.856 144.106 1.00 140.59 ? 103 GLN M CA  1 
ATOM 14479 C C   . GLN K 1 105 ? 153.982 147.720 143.287 1.00 140.59 ? 103 GLN M C   1 
ATOM 14480 O O   . GLN K 1 105 ? 152.980 147.109 143.654 1.00 140.59 ? 103 GLN M O   1 
ATOM 14481 C CB  . GLN K 1 105 ? 155.944 148.479 144.617 1.00 140.59 ? 103 GLN M CB  1 
ATOM 14482 C CG  . GLN K 1 105 ? 155.903 147.452 145.714 1.00 140.59 ? 103 GLN M CG  1 
ATOM 14483 C CD  . GLN K 1 105 ? 157.251 147.221 146.332 1.00 140.59 ? 103 GLN M CD  1 
ATOM 14484 O OE1 . GLN K 1 105 ? 158.279 147.445 145.702 1.00 140.59 ? 103 GLN M OE1 1 
ATOM 14485 N NE2 . GLN K 1 105 ? 157.258 146.779 147.579 1.00 140.59 ? 103 GLN M NE2 1 
ATOM 14486 N N   . ARG K 1 106 ? 154.639 147.433 142.170 1.00 142.43 ? 104 ARG M N   1 
ATOM 14487 C CA  . ARG K 1 106 ? 154.198 146.367 141.287 1.00 142.43 ? 104 ARG M CA  1 
ATOM 14488 C C   . ARG K 1 106 ? 155.371 145.899 140.445 1.00 142.43 ? 104 ARG M C   1 
ATOM 14489 O O   . ARG K 1 106 ? 156.048 146.717 139.821 1.00 142.43 ? 104 ARG M O   1 
ATOM 14490 C CB  . ARG K 1 106 ? 153.062 146.844 140.390 1.00 142.43 ? 104 ARG M CB  1 
ATOM 14491 C CG  . ARG K 1 106 ? 152.752 145.901 139.269 1.00 142.43 ? 104 ARG M CG  1 
ATOM 14492 C CD  . ARG K 1 106 ? 151.415 146.216 138.657 1.00 142.43 ? 104 ARG M CD  1 
ATOM 14493 N NE  . ARG K 1 106 ? 151.143 145.361 137.512 1.00 142.43 ? 104 ARG M NE  1 
ATOM 14494 C CZ  . ARG K 1 106 ? 151.672 145.541 136.311 1.00 142.43 ? 104 ARG M CZ  1 
ATOM 14495 N NH1 . ARG K 1 106 ? 152.501 146.551 136.095 1.00 142.43 ? 104 ARG M NH1 1 
ATOM 14496 N NH2 . ARG K 1 106 ? 151.370 144.713 135.325 1.00 142.43 ? 104 ARG M NH2 1 
ATOM 14497 N N   . HIS K 1 107 ? 155.607 144.593 140.430 1.00 142.57 ? 105 HIS M N   1 
ATOM 14498 C CA  . HIS K 1 107 ? 156.664 143.996 139.631 1.00 142.57 ? 105 HIS M CA  1 
ATOM 14499 C C   . HIS K 1 107 ? 156.099 142.815 138.866 1.00 142.57 ? 105 HIS M C   1 
ATOM 14500 O O   . HIS K 1 107 ? 155.279 142.064 139.395 1.00 142.57 ? 105 HIS M O   1 
ATOM 14501 C CB  . HIS K 1 107 ? 157.824 143.537 140.500 1.00 142.57 ? 105 HIS M CB  1 
ATOM 14502 C CG  . HIS K 1 107 ? 158.408 144.621 141.343 1.00 142.57 ? 105 HIS M CG  1 
ATOM 14503 N ND1 . HIS K 1 107 ? 159.610 145.224 141.049 1.00 142.57 ? 105 HIS M ND1 1 
ATOM 14504 C CD2 . HIS K 1 107 ? 157.957 145.211 142.473 1.00 142.57 ? 105 HIS M CD2 1 
ATOM 14505 C CE1 . HIS K 1 107 ? 159.874 146.140 141.961 1.00 142.57 ? 105 HIS M CE1 1 
ATOM 14506 N NE2 . HIS K 1 107 ? 158.887 146.152 142.837 1.00 142.57 ? 105 HIS M NE2 1 
ATOM 14507 N N   . THR K 1 108 ? 156.544 142.643 137.629 1.00 141.25 ? 106 THR M N   1 
ATOM 14508 C CA  . THR K 1 108 ? 156.036 141.586 136.773 1.00 141.25 ? 106 THR M CA  1 
ATOM 14509 C C   . THR K 1 108 ? 157.155 140.652 136.346 1.00 141.25 ? 106 THR M C   1 
ATOM 14510 O O   . THR K 1 108 ? 158.295 141.074 136.143 1.00 141.25 ? 106 THR M O   1 
ATOM 14511 C CB  . THR K 1 108 ? 155.362 142.146 135.530 1.00 141.25 ? 106 THR M CB  1 
ATOM 14512 O OG1 . THR K 1 108 ? 156.287 142.982 134.829 1.00 141.25 ? 106 THR M OG1 1 
ATOM 14513 C CG2 . THR K 1 108 ? 154.154 142.954 135.910 1.00 141.25 ? 106 THR M CG2 1 
ATOM 14514 N N   . ASP K 1 109 ? 156.807 139.374 136.214 1.00 146.22 ? 107 ASP M N   1 
ATOM 14515 C CA  . ASP K 1 109 ? 157.713 138.339 135.730 1.00 146.22 ? 107 ASP M CA  1 
ATOM 14516 C C   . ASP K 1 109 ? 158.955 138.228 136.614 1.00 146.22 ? 107 ASP M C   1 
ATOM 14517 O O   . ASP K 1 109 ? 160.089 138.340 136.155 1.00 146.22 ? 107 ASP M O   1 
ATOM 14518 C CB  . ASP K 1 109 ? 158.095 138.595 134.273 1.00 146.22 ? 107 ASP M CB  1 
ATOM 14519 C CG  . ASP K 1 109 ? 158.431 137.328 133.535 1.00 146.22 ? 107 ASP M CG  1 
ATOM 14520 O OD1 . ASP K 1 109 ? 158.552 136.279 134.193 1.00 146.22 ? 107 ASP M OD1 1 
ATOM 14521 O OD2 . ASP K 1 109 ? 158.573 137.376 132.297 1.00 146.22 ? 107 ASP M OD2 1 
ATOM 14522 N N   . VAL K 1 110 ? 158.718 138.000 137.902 1.00 143.71 ? 108 VAL M N   1 
ATOM 14523 C CA  . VAL K 1 110 ? 159.803 137.769 138.846 1.00 143.71 ? 108 VAL M CA  1 
ATOM 14524 C C   . VAL K 1 110 ? 160.337 136.362 138.631 1.00 143.71 ? 108 VAL M C   1 
ATOM 14525 O O   . VAL K 1 110 ? 159.720 135.559 137.927 1.00 143.71 ? 108 VAL M O   1 
ATOM 14526 C CB  . VAL K 1 110 ? 159.338 137.972 140.295 1.00 143.71 ? 108 VAL M CB  1 
ATOM 14527 C CG1 . VAL K 1 110 ? 158.955 139.406 140.516 1.00 143.71 ? 108 VAL M CG1 1 
ATOM 14528 C CG2 . VAL K 1 110 ? 158.165 137.082 140.581 1.00 143.71 ? 108 VAL M CG2 1 
ATOM 14529 N N   . ASP K 1 111 ? 161.483 136.053 139.226 1.00 150.16 ? 109 ASP M N   1 
ATOM 14530 C CA  . ASP K 1 111 ? 162.145 134.776 139.017 1.00 150.16 ? 109 ASP M CA  1 
ATOM 14531 C C   . ASP K 1 111 ? 161.833 133.804 140.145 1.00 150.16 ? 109 ASP M C   1 
ATOM 14532 O O   . ASP K 1 111 ? 161.705 134.193 141.307 1.00 150.16 ? 109 ASP M O   1 
ATOM 14533 C CB  . ASP K 1 111 ? 163.655 134.961 138.909 1.00 150.16 ? 109 ASP M CB  1 
ATOM 14534 C CG  . ASP K 1 111 ? 164.076 135.463 137.554 1.00 150.16 ? 109 ASP M CG  1 
ATOM 14535 O OD1 . ASP K 1 111 ? 163.497 135.004 136.549 1.00 150.16 ? 109 ASP M OD1 1 
ATOM 14536 O OD2 . ASP K 1 111 ? 164.985 136.313 137.491 1.00 150.16 ? 109 ASP M OD2 1 
ATOM 14537 N N   . TRP K 1 112 ? 161.735 132.526 139.792 1.00 141.90 ? 110 TRP M N   1 
ATOM 14538 C CA  . TRP K 1 112 ? 161.382 131.495 140.752 1.00 141.90 ? 110 TRP M CA  1 
ATOM 14539 C C   . TRP K 1 112 ? 162.132 130.216 140.423 1.00 141.90 ? 110 TRP M C   1 
ATOM 14540 O O   . TRP K 1 112 ? 162.616 130.025 139.307 1.00 141.90 ? 110 TRP M O   1 
ATOM 14541 C CB  . TRP K 1 112 ? 159.880 131.230 140.756 1.00 141.90 ? 110 TRP M CB  1 
ATOM 14542 C CG  . TRP K 1 112 ? 159.290 131.225 139.408 1.00 141.90 ? 110 TRP M CG  1 
ATOM 14543 C CD1 . TRP K 1 112 ? 158.951 132.305 138.671 1.00 141.90 ? 110 TRP M CD1 1 
ATOM 14544 C CD2 . TRP K 1 112 ? 158.954 130.082 138.627 1.00 141.90 ? 110 TRP M CD2 1 
ATOM 14545 N NE1 . TRP K 1 112 ? 158.427 131.912 137.471 1.00 141.90 ? 110 TRP M NE1 1 
ATOM 14546 C CE2 . TRP K 1 112 ? 158.417 130.546 137.421 1.00 141.90 ? 110 TRP M CE2 1 
ATOM 14547 C CE3 . TRP K 1 112 ? 159.054 128.709 138.830 1.00 141.90 ? 110 TRP M CE3 1 
ATOM 14548 C CZ2 . TRP K 1 112 ? 157.985 129.692 136.423 1.00 141.90 ? 110 TRP M CZ2 1 
ATOM 14549 C CZ3 . TRP K 1 112 ? 158.624 127.863 137.838 1.00 141.90 ? 110 TRP M CZ3 1 
ATOM 14550 C CH2 . TRP K 1 112 ? 158.097 128.355 136.651 1.00 141.90 ? 110 TRP M CH2 1 
ATOM 14551 N N   . SER K 1 113 ? 162.218 129.337 141.417 1.00 140.44 ? 111 SER M N   1 
ATOM 14552 C CA  . SER K 1 113 ? 162.868 128.045 141.277 1.00 140.44 ? 111 SER M CA  1 
ATOM 14553 C C   . SER K 1 113 ? 161.928 126.959 141.770 1.00 140.44 ? 111 SER M C   1 
ATOM 14554 O O   . SER K 1 113 ? 161.047 127.211 142.591 1.00 140.44 ? 111 SER M O   1 
ATOM 14555 C CB  . SER K 1 113 ? 164.172 127.992 142.059 1.00 140.44 ? 111 SER M CB  1 
ATOM 14556 O OG  . SER K 1 113 ? 163.958 128.376 143.401 1.00 140.44 ? 111 SER M OG  1 
ATOM 14557 N N   . VAL K 1 114 ? 162.125 125.745 141.270 1.00 140.77 ? 112 VAL M N   1 
ATOM 14558 C CA  . VAL K 1 114 ? 161.223 124.636 141.545 1.00 140.77 ? 112 VAL M CA  1 
ATOM 14559 C C   . VAL K 1 114 ? 162.019 123.456 142.082 1.00 140.77 ? 112 VAL M C   1 
ATOM 14560 O O   . VAL K 1 114 ? 163.147 123.204 141.648 1.00 140.77 ? 112 VAL M O   1 
ATOM 14561 C CB  . VAL K 1 114 ? 160.427 124.239 140.288 1.00 140.77 ? 112 VAL M CB  1 
ATOM 14562 C CG1 . VAL K 1 114 ? 161.352 123.736 139.215 1.00 140.77 ? 112 VAL M CG1 1 
ATOM 14563 C CG2 . VAL K 1 114 ? 159.400 123.194 140.624 1.00 140.77 ? 112 VAL M CG2 1 
ATOM 14564 N N   . THR K 1 115 ? 161.439 122.752 143.050 1.00 137.83 ? 113 THR M N   1 
ATOM 14565 C CA  . THR K 1 115 ? 162.022 121.553 143.632 1.00 137.83 ? 113 THR M CA  1 
ATOM 14566 C C   . THR K 1 115 ? 160.969 120.460 143.633 1.00 137.83 ? 113 THR M C   1 
ATOM 14567 O O   . THR K 1 115 ? 159.819 120.713 143.999 1.00 137.83 ? 113 THR M O   1 
ATOM 14568 C CB  . THR K 1 115 ? 162.508 121.810 145.054 1.00 137.83 ? 113 THR M CB  1 
ATOM 14569 O OG1 . THR K 1 115 ? 163.536 122.803 145.031 1.00 137.83 ? 113 THR M OG1 1 
ATOM 14570 C CG2 . THR K 1 115 ? 163.053 120.546 145.658 1.00 137.83 ? 113 THR M CG2 1 
ATOM 14571 N N   . TRP K 1 116 ? 161.351 119.256 143.229 1.00 142.69 ? 114 TRP M N   1 
ATOM 14572 C CA  . TRP K 1 116 ? 160.411 118.154 143.102 1.00 142.69 ? 114 TRP M CA  1 
ATOM 14573 C C   . TRP K 1 116 ? 160.482 117.256 144.326 1.00 142.69 ? 114 TRP M C   1 
ATOM 14574 O O   . TRP K 1 116 ? 161.570 116.915 144.795 1.00 142.69 ? 114 TRP M O   1 
ATOM 14575 C CB  . TRP K 1 116 ? 160.695 117.347 141.841 1.00 142.69 ? 114 TRP M CB  1 
ATOM 14576 C CG  . TRP K 1 116 ? 160.634 118.167 140.609 1.00 142.69 ? 114 TRP M CG  1 
ATOM 14577 C CD1 . TRP K 1 116 ? 161.599 118.988 140.131 1.00 142.69 ? 114 TRP M CD1 1 
ATOM 14578 C CD2 . TRP K 1 116 ? 159.543 118.254 139.694 1.00 142.69 ? 114 TRP M CD2 1 
ATOM 14579 N NE1 . TRP K 1 116 ? 161.182 119.583 138.972 1.00 142.69 ? 114 TRP M NE1 1 
ATOM 14580 C CE2 . TRP K 1 116 ? 159.919 119.146 138.684 1.00 142.69 ? 114 TRP M CE2 1 
ATOM 14581 C CE3 . TRP K 1 116 ? 158.285 117.663 139.632 1.00 142.69 ? 114 TRP M CE3 1 
ATOM 14582 C CZ2 . TRP K 1 116 ? 159.087 119.461 137.628 1.00 142.69 ? 114 TRP M CZ2 1 
ATOM 14583 C CZ3 . TRP K 1 116 ? 157.463 117.976 138.585 1.00 142.69 ? 114 TRP M CZ3 1 
ATOM 14584 C CH2 . TRP K 1 116 ? 157.863 118.866 137.596 1.00 142.69 ? 114 TRP M CH2 1 
ATOM 14585 N N   . LEU K 1 117 ? 159.318 116.877 144.842 1.00 137.62 ? 115 LEU M N   1 
ATOM 14586 C CA  . LEU K 1 117 ? 159.214 116.074 146.050 1.00 137.62 ? 115 LEU M CA  1 
ATOM 14587 C C   . LEU K 1 117 ? 158.521 114.758 145.742 1.00 137.62 ? 115 LEU M C   1 
ATOM 14588 O O   . LEU K 1 117 ? 157.546 114.722 144.990 1.00 137.62 ? 115 LEU M O   1 
ATOM 14589 C CB  . LEU K 1 117 ? 158.441 116.810 147.135 1.00 137.62 ? 115 LEU M CB  1 
ATOM 14590 C CG  . LEU K 1 117 ? 158.926 118.211 147.474 1.00 137.62 ? 115 LEU M CG  1 
ATOM 14591 C CD1 . LEU K 1 117 ? 157.969 118.866 148.431 1.00 137.62 ? 115 LEU M CD1 1 
ATOM 14592 C CD2 . LEU K 1 117 ? 160.307 118.147 148.068 1.00 137.62 ? 115 LEU M CD2 1 
ATOM 14593 N N   . GLY K 1 118 ? 159.025 113.679 146.330 1.00 147.11 ? 116 GLY M N   1 
ATOM 14594 C CA  . GLY K 1 118 ? 158.420 112.379 146.137 1.00 147.11 ? 116 GLY M CA  1 
ATOM 14595 C C   . GLY K 1 118 ? 158.776 111.741 144.814 1.00 147.11 ? 116 GLY M C   1 
ATOM 14596 O O   . GLY K 1 118 ? 159.893 111.904 144.320 1.00 147.11 ? 116 GLY M O   1 
ATOM 14597 N N   . LYS K 1 119 ? 157.835 111.012 144.228 1.00 147.66 ? 117 LYS M N   1 
ATOM 14598 C CA  . LYS K 1 119 ? 158.074 110.308 142.975 1.00 147.66 ? 117 LYS M CA  1 
ATOM 14599 C C   . LYS K 1 119 ? 158.084 111.308 141.831 1.00 147.66 ? 117 LYS M C   1 
ATOM 14600 O O   . LYS K 1 119 ? 157.080 111.974 141.570 1.00 147.66 ? 117 LYS M O   1 
ATOM 14601 C CB  . LYS K 1 119 ? 157.008 109.246 142.746 1.00 147.66 ? 117 LYS M CB  1 
ATOM 14602 C CG  . LYS K 1 119 ? 157.148 108.546 141.420 1.00 147.66 ? 117 LYS M CG  1 
ATOM 14603 C CD  . LYS K 1 119 ? 156.039 107.545 141.205 1.00 147.66 ? 117 LYS M CD  1 
ATOM 14604 C CE  . LYS K 1 119 ? 154.793 108.226 140.692 1.00 147.66 ? 117 LYS M CE  1 
ATOM 14605 N NZ  . LYS K 1 119 ? 154.217 107.501 139.532 1.00 147.66 ? 117 LYS M NZ  1 
ATOM 14606 N N   . ASN K 1 120 ? 159.212 111.407 141.139 1.00 155.83 ? 118 ASN M N   1 
ATOM 14607 C CA  . ASN K 1 120 ? 159.358 112.292 139.998 1.00 155.83 ? 118 ASN M CA  1 
ATOM 14608 C C   . ASN K 1 120 ? 160.172 111.590 138.926 1.00 155.83 ? 118 ASN M C   1 
ATOM 14609 O O   . ASN K 1 120 ? 160.930 110.660 139.205 1.00 155.83 ? 118 ASN M O   1 
ATOM 14610 C CB  . ASN K 1 120 ? 160.049 113.593 140.386 1.00 155.83 ? 118 ASN M CB  1 
ATOM 14611 C CG  . ASN K 1 120 ? 161.277 113.356 141.216 1.00 155.83 ? 118 ASN M CG  1 
ATOM 14612 O OD1 . ASN K 1 120 ? 161.567 112.227 141.591 1.00 155.83 ? 118 ASN M OD1 1 
ATOM 14613 N ND2 . ASN K 1 120 ? 162.015 114.412 141.502 1.00 155.83 ? 118 ASN M ND2 1 
ATOM 14614 N N   . ASP K 1 121 ? 160.007 112.040 137.687 1.00 166.06 ? 119 ASP M N   1 
ATOM 14615 C CA  . ASP K 1 121 ? 160.859 111.598 136.596 1.00 166.06 ? 119 ASP M CA  1 
ATOM 14616 C C   . ASP K 1 121 ? 161.861 112.665 136.185 1.00 166.06 ? 119 ASP M C   1 
ATOM 14617 O O   . ASP K 1 121 ? 162.544 112.501 135.173 1.00 166.06 ? 119 ASP M O   1 
ATOM 14618 C CB  . ASP K 1 121 ? 160.016 111.171 135.396 1.00 166.06 ? 119 ASP M CB  1 
ATOM 14619 C CG  . ASP K 1 121 ? 159.017 112.221 134.984 1.00 166.06 ? 119 ASP M CG  1 
ATOM 14620 O OD1 . ASP K 1 121 ? 158.878 113.225 135.712 1.00 166.06 ? 119 ASP M OD1 1 
ATOM 14621 O OD2 . ASP K 1 121 ? 158.367 112.046 133.933 1.00 166.06 ? 119 ASP M OD2 1 
ATOM 14622 N N   . TYR K 1 122 ? 161.963 113.755 136.943 1.00 162.91 ? 120 TYR M N   1 
ATOM 14623 C CA  . TYR K 1 122 ? 162.922 114.796 136.600 1.00 162.91 ? 120 TYR M CA  1 
ATOM 14624 C C   . TYR K 1 122 ? 164.339 114.377 136.944 1.00 162.91 ? 120 TYR M C   1 
ATOM 14625 O O   . TYR K 1 122 ? 165.273 114.639 136.180 1.00 162.91 ? 120 TYR M O   1 
ATOM 14626 C CB  . TYR K 1 122 ? 162.574 116.093 137.318 1.00 162.91 ? 120 TYR M CB  1 
ATOM 14627 C CG  . TYR K 1 122 ? 163.676 117.122 137.286 1.00 162.91 ? 120 TYR M CG  1 
ATOM 14628 C CD1 . TYR K 1 122 ? 163.872 117.918 136.171 1.00 162.91 ? 120 TYR M CD1 1 
ATOM 14629 C CD2 . TYR K 1 122 ? 164.513 117.304 138.372 1.00 162.91 ? 120 TYR M CD2 1 
ATOM 14630 C CE1 . TYR K 1 122 ? 164.870 118.859 136.138 1.00 162.91 ? 120 TYR M CE1 1 
ATOM 14631 C CE2 . TYR K 1 122 ? 165.513 118.242 138.347 1.00 162.91 ? 120 TYR M CE2 1 
ATOM 14632 C CZ  . TYR K 1 122 ? 165.687 119.017 137.228 1.00 162.91 ? 120 TYR M CZ  1 
ATOM 14633 O OH  . TYR K 1 122 ? 166.687 119.955 137.201 1.00 162.91 ? 120 TYR M OH  1 
ATOM 14634 N N   . ASP K 1 123 ? 164.524 113.739 138.096 1.00 174.46 ? 121 ASP M N   1 
ATOM 14635 C CA  . ASP K 1 123 ? 165.870 113.397 138.531 1.00 174.46 ? 121 ASP M CA  1 
ATOM 14636 C C   . ASP K 1 123 ? 166.508 112.353 137.631 1.00 174.46 ? 121 ASP M C   1 
ATOM 14637 O O   . ASP K 1 123 ? 167.736 112.310 137.514 1.00 174.46 ? 121 ASP M O   1 
ATOM 14638 C CB  . ASP K 1 123 ? 165.847 112.907 139.974 1.00 174.46 ? 121 ASP M CB  1 
ATOM 14639 C CG  . ASP K 1 123 ? 165.741 114.041 140.966 1.00 174.46 ? 121 ASP M CG  1 
ATOM 14640 O OD1 . ASP K 1 123 ? 166.620 114.927 140.947 1.00 174.46 ? 121 ASP M OD1 1 
ATOM 14641 O OD2 . ASP K 1 123 ? 164.778 114.051 141.760 1.00 174.46 ? 121 ASP M OD2 1 
ATOM 14642 N N   . THR K 1 124 ? 165.706 111.506 136.988 1.00 174.83 ? 122 THR M N   1 
ATOM 14643 C CA  . THR K 1 124 ? 166.293 110.476 136.137 1.00 174.83 ? 122 THR M CA  1 
ATOM 14644 C C   . THR K 1 124 ? 166.653 111.037 134.766 1.00 174.83 ? 122 THR M C   1 
ATOM 14645 O O   . THR K 1 124 ? 167.833 111.145 134.425 1.00 174.83 ? 122 THR M O   1 
ATOM 14646 C CB  . THR K 1 124 ? 165.340 109.288 135.998 1.00 174.83 ? 122 THR M CB  1 
ATOM 14647 O OG1 . THR K 1 124 ? 164.310 109.614 135.060 1.00 174.83 ? 122 THR M OG1 1 
ATOM 14648 C CG2 . THR K 1 124 ? 164.713 108.955 137.334 1.00 174.83 ? 122 THR M CG2 1 
ATOM 14649 N N   . THR K 1 125 ? 165.655 111.413 133.964 1.00 169.82 ? 123 THR M N   1 
ATOM 14650 C CA  . THR K 1 125 ? 166.036 111.827 132.622 1.00 169.82 ? 123 THR M CA  1 
ATOM 14651 C C   . THR K 1 125 ? 166.107 113.334 132.416 1.00 169.82 ? 123 THR M C   1 
ATOM 14652 O O   . THR K 1 125 ? 167.192 113.918 132.475 1.00 169.82 ? 123 THR M O   1 
ATOM 14653 C CB  . THR K 1 125 ? 165.042 111.252 131.620 1.00 169.82 ? 123 THR M CB  1 
ATOM 14654 O OG1 . THR K 1 125 ? 163.756 111.835 131.851 1.00 169.82 ? 123 THR M OG1 1 
ATOM 14655 C CG2 . THR K 1 125 ? 164.929 109.757 131.802 1.00 169.82 ? 123 THR M CG2 1 
ATOM 14656 N N   . GLY K 1 126 ? 164.966 113.978 132.194 1.00 163.46 ? 124 GLY M N   1 
ATOM 14657 C CA  . GLY K 1 126 ? 164.940 115.425 132.116 1.00 163.46 ? 124 GLY M CA  1 
ATOM 14658 C C   . GLY K 1 126 ? 163.587 116.056 132.353 1.00 163.46 ? 124 GLY M C   1 
ATOM 14659 O O   . GLY K 1 126 ? 163.444 117.275 132.242 1.00 163.46 ? 124 GLY M O   1 
ATOM 14660 N N   . ASP K 1 127 ? 162.590 115.242 132.677 1.00 164.93 ? 125 ASP M N   1 
ATOM 14661 C CA  . ASP K 1 127 ? 161.203 115.646 132.501 1.00 164.93 ? 125 ASP M CA  1 
ATOM 14662 C C   . ASP K 1 127 ? 160.852 116.831 133.385 1.00 164.93 ? 125 ASP M C   1 
ATOM 14663 O O   . ASP K 1 127 ? 161.268 116.908 134.542 1.00 164.93 ? 125 ASP M O   1 
ATOM 14664 C CB  . ASP K 1 127 ? 160.277 114.475 132.811 1.00 164.93 ? 125 ASP M CB  1 
ATOM 14665 C CG  . ASP K 1 127 ? 158.819 114.826 132.648 1.00 164.93 ? 125 ASP M CG  1 
ATOM 14666 O OD1 . ASP K 1 127 ? 158.401 115.069 131.500 1.00 164.93 ? 125 ASP M OD1 1 
ATOM 14667 O OD2 . ASP K 1 127 ? 158.087 114.856 133.662 1.00 164.93 ? 125 ASP M OD2 1 
ATOM 14668 N N   . THR K 1 128 ? 160.087 117.769 132.828 1.00 159.47 ? 126 THR M N   1 
ATOM 14669 C CA  . THR K 1 128 ? 159.572 118.892 133.598 1.00 159.47 ? 126 THR M CA  1 
ATOM 14670 C C   . THR K 1 128 ? 158.064 119.039 133.472 1.00 159.47 ? 126 THR M C   1 
ATOM 14671 O O   . THR K 1 128 ? 157.510 120.018 133.975 1.00 159.47 ? 126 THR M O   1 
ATOM 14672 C CB  . THR K 1 128 ? 160.246 120.200 133.187 1.00 159.47 ? 126 THR M CB  1 
ATOM 14673 O OG1 . THR K 1 128 ? 160.148 120.360 131.770 1.00 159.47 ? 126 THR M OG1 1 
ATOM 14674 C CG2 . THR K 1 128 ? 161.699 120.203 133.600 1.00 159.47 ? 126 THR M CG2 1 
ATOM 14675 N N   . LEU K 1 129 ? 157.388 118.108 132.814 1.00 157.10 ? 127 LEU M N   1 
ATOM 14676 C CA  . LEU K 1 129 ? 155.938 118.103 132.828 1.00 157.10 ? 127 LEU M CA  1 
ATOM 14677 C C   . LEU K 1 129 ? 155.436 117.665 134.195 1.00 157.10 ? 127 LEU M C   1 
ATOM 14678 O O   . LEU K 1 129 ? 156.082 116.883 134.896 1.00 157.10 ? 127 LEU M O   1 
ATOM 14679 C CB  . LEU K 1 129 ? 155.387 117.172 131.755 1.00 157.10 ? 127 LEU M CB  1 
ATOM 14680 C CG  . LEU K 1 129 ? 155.814 117.465 130.323 1.00 157.10 ? 127 LEU M CG  1 
ATOM 14681 C CD1 . LEU K 1 129 ? 155.203 116.453 129.387 1.00 157.10 ? 127 LEU M CD1 1 
ATOM 14682 C CD2 . LEU K 1 129 ? 155.398 118.857 129.934 1.00 157.10 ? 127 LEU M CD2 1 
ATOM 14683 N N   . LEU K 1 130 ? 154.271 118.175 134.568 1.00 151.16 ? 128 LEU M N   1 
ATOM 14684 C CA  . LEU K 1 130 ? 153.638 117.866 135.843 1.00 151.16 ? 128 LEU M CA  1 
ATOM 14685 C C   . LEU K 1 130 ? 152.465 116.937 135.579 1.00 151.16 ? 128 LEU M C   1 
ATOM 14686 O O   . LEU K 1 130 ? 151.445 117.362 135.029 1.00 151.16 ? 128 LEU M O   1 
ATOM 14687 C CB  . LEU K 1 130 ? 153.175 119.137 136.541 1.00 151.16 ? 128 LEU M CB  1 
ATOM 14688 C CG  . LEU K 1 130 ? 152.768 118.982 137.997 1.00 151.16 ? 128 LEU M CG  1 
ATOM 14689 C CD1 . LEU K 1 130 ? 153.951 118.535 138.800 1.00 151.16 ? 128 LEU M CD1 1 
ATOM 14690 C CD2 . LEU K 1 130 ? 152.241 120.289 138.518 1.00 151.16 ? 128 LEU M CD2 1 
ATOM 14691 N N   . GLU K 1 131 ? 152.605 115.675 135.971 1.00 159.24 ? 129 GLU M N   1 
ATOM 14692 C CA  . GLU K 1 131 ? 151.535 114.710 135.766 1.00 159.24 ? 129 GLU M CA  1 
ATOM 14693 C C   . GLU K 1 131 ? 151.261 113.896 137.023 1.00 159.24 ? 129 GLU M C   1 
ATOM 14694 O O   . GLU K 1 131 ? 151.815 114.186 138.086 1.00 159.24 ? 129 GLU M O   1 
ATOM 14695 C CB  . GLU K 1 131 ? 151.857 113.815 134.567 1.00 159.24 ? 129 GLU M CB  1 
ATOM 14696 C CG  . GLU K 1 131 ? 153.018 112.859 134.745 1.00 159.24 ? 129 GLU M CG  1 
ATOM 14697 C CD  . GLU K 1 131 ? 154.356 113.511 134.434 1.00 159.24 ? 129 GLU M CD  1 
ATOM 14698 O OE1 . GLU K 1 131 ? 154.412 114.753 134.373 1.00 159.24 ? 129 GLU M OE1 1 
ATOM 14699 O OE2 . GLU K 1 131 ? 155.354 112.787 134.238 1.00 159.24 ? 129 GLU M OE2 1 
ATOM 14700 N N   . GLN K 1 132 ? 150.405 112.883 136.905 1.00 162.64 ? 130 GLN M N   1 
ATOM 14701 C CA  . GLN K 1 132 ? 149.803 112.240 138.068 1.00 162.64 ? 130 GLN M CA  1 
ATOM 14702 C C   . GLN K 1 132 ? 150.856 111.711 139.029 1.00 162.64 ? 130 GLN M C   1 
ATOM 14703 O O   . GLN K 1 132 ? 151.814 111.053 138.622 1.00 162.64 ? 130 GLN M O   1 
ATOM 14704 C CB  . GLN K 1 132 ? 148.904 111.094 137.616 1.00 162.64 ? 130 GLN M CB  1 
ATOM 14705 C CG  . GLN K 1 132 ? 147.699 111.526 136.809 1.00 162.64 ? 130 GLN M CG  1 
ATOM 14706 C CD  . GLN K 1 132 ? 146.759 112.413 137.591 1.00 162.64 ? 130 GLN M CD  1 
ATOM 14707 O OE1 . GLN K 1 132 ? 146.652 113.609 137.329 1.00 162.64 ? 130 GLN M OE1 1 
ATOM 14708 N NE2 . GLN K 1 132 ? 146.067 111.829 138.560 1.00 162.64 ? 130 GLN M NE2 1 
ATOM 14709 N N   . GLY K 1 133 ? 150.666 111.993 140.314 1.00 157.35 ? 131 GLY M N   1 
ATOM 14710 C CA  . GLY K 1 133 ? 151.543 111.501 141.348 1.00 157.35 ? 131 GLY M CA  1 
ATOM 14711 C C   . GLY K 1 133 ? 152.720 112.389 141.676 1.00 157.35 ? 131 GLY M C   1 
ATOM 14712 O O   . GLY K 1 133 ? 153.415 112.124 142.661 1.00 157.35 ? 131 GLY M O   1 
ATOM 14713 N N   . GLU K 1 134 ? 152.964 113.433 140.899 1.00 153.41 ? 132 GLU M N   1 
ATOM 14714 C CA  . GLU K 1 134 ? 154.080 114.332 141.134 1.00 153.41 ? 132 GLU M CA  1 
ATOM 14715 C C   . GLU K 1 134 ? 153.634 115.514 141.984 1.00 153.41 ? 132 GLU M C   1 
ATOM 14716 O O   . GLU K 1 134 ? 152.462 115.892 141.982 1.00 153.41 ? 132 GLU M O   1 
ATOM 14717 C CB  . GLU K 1 134 ? 154.654 114.830 139.810 1.00 153.41 ? 132 GLU M CB  1 
ATOM 14718 C CG  . GLU K 1 134 ? 155.323 113.763 138.961 1.00 153.41 ? 132 GLU M CG  1 
ATOM 14719 C CD  . GLU K 1 134 ? 155.434 114.184 137.512 1.00 153.41 ? 132 GLU M CD  1 
ATOM 14720 O OE1 . GLU K 1 134 ? 154.527 114.901 137.052 1.00 153.41 ? 132 GLU M OE1 1 
ATOM 14721 O OE2 . GLU K 1 134 ? 156.416 113.816 136.835 1.00 153.41 ? 132 GLU M OE2 1 
ATOM 14722 N N   . LEU K 1 135 ? 154.581 116.094 142.715 1.00 140.20 ? 133 LEU M N   1 
ATOM 14723 C CA  . LEU K 1 135 ? 154.314 117.251 143.558 1.00 140.20 ? 133 LEU M CA  1 
ATOM 14724 C C   . LEU K 1 135 ? 155.498 118.197 143.486 1.00 140.20 ? 133 LEU M C   1 
ATOM 14725 O O   . LEU K 1 135 ? 156.639 117.772 143.676 1.00 140.20 ? 133 LEU M O   1 
ATOM 14726 C CB  . LEU K 1 135 ? 154.067 116.832 145.006 1.00 140.20 ? 133 LEU M CB  1 
ATOM 14727 C CG  . LEU K 1 135 ? 153.586 117.929 145.946 1.00 140.20 ? 133 LEU M CG  1 
ATOM 14728 C CD1 . LEU K 1 135 ? 152.089 118.041 145.871 1.00 140.20 ? 133 LEU M CD1 1 
ATOM 14729 C CD2 . LEU K 1 135 ? 154.020 117.641 147.359 1.00 140.20 ? 133 LEU M CD2 1 
ATOM 14730 N N   . ALA K 1 136 ? 155.230 119.473 143.236 1.00 138.63 ? 134 ALA M N   1 
ATOM 14731 C CA  . ALA K 1 136 ? 156.271 120.458 142.990 1.00 138.63 ? 134 ALA M CA  1 
ATOM 14732 C C   . ALA K 1 136 ? 156.219 121.563 144.030 1.00 138.63 ? 134 ALA M C   1 
ATOM 14733 O O   . ALA K 1 136 ? 155.141 121.966 144.466 1.00 138.63 ? 134 ALA M O   1 
ATOM 14734 C CB  . ALA K 1 136 ? 156.129 121.065 141.602 1.00 138.63 ? 134 ALA M CB  1 
ATOM 14735 N N   . GLU K 1 137 ? 157.388 122.057 144.412 1.00 139.79 ? 135 GLU M N   1 
ATOM 14736 C CA  . GLU K 1 137 ? 157.521 123.166 145.342 1.00 139.79 ? 135 GLU M CA  1 
ATOM 14737 C C   . GLU K 1 137 ? 158.088 124.372 144.614 1.00 139.79 ? 135 GLU M C   1 
ATOM 14738 O O   . GLU K 1 137 ? 159.042 124.244 143.845 1.00 139.79 ? 135 GLU M O   1 
ATOM 14739 C CB  . GLU K 1 137 ? 158.440 122.801 146.498 1.00 139.79 ? 135 GLU M CB  1 
ATOM 14740 C CG  . GLU K 1 137 ? 158.570 123.873 147.539 1.00 139.79 ? 135 GLU M CG  1 
ATOM 14741 C CD  . GLU K 1 137 ? 159.453 123.442 148.680 1.00 139.79 ? 135 GLU M CD  1 
ATOM 14742 O OE1 . GLU K 1 137 ? 159.969 122.312 148.629 1.00 139.79 ? 135 GLU M OE1 1 
ATOM 14743 O OE2 . GLU K 1 137 ? 159.642 124.226 149.628 1.00 139.79 ? 135 GLU M OE2 1 
ATOM 14744 N N   . ILE K 1 138 ? 157.510 125.542 144.860 1.00 132.31 ? 136 ILE M N   1 
ATOM 14745 C CA  . ILE K 1 138 ? 157.882 126.764 144.161 1.00 132.31 ? 136 ILE M CA  1 
ATOM 14746 C C   . ILE K 1 138 ? 158.343 127.791 145.181 1.00 132.31 ? 136 ILE M C   1 
ATOM 14747 O O   . ILE K 1 138 ? 157.706 127.965 146.223 1.00 132.31 ? 136 ILE M O   1 
ATOM 14748 C CB  . ILE K 1 138 ? 156.714 127.306 143.325 1.00 132.31 ? 136 ILE M CB  1 
ATOM 14749 C CG1 . ILE K 1 138 ? 156.325 126.289 142.263 1.00 132.31 ? 136 ILE M CG1 1 
ATOM 14750 C CG2 . ILE K 1 138 ? 157.091 128.600 142.676 1.00 132.31 ? 136 ILE M CG2 1 
ATOM 14751 C CD1 . ILE K 1 138 ? 155.373 126.820 141.245 1.00 132.31 ? 136 ILE M CD1 1 
ATOM 14752 N N   . THR K 1 139 ? 159.450 128.462 144.886 1.00 136.62 ? 137 THR M N   1 
ATOM 14753 C CA  . THR K 1 139 ? 160.014 129.478 145.760 1.00 136.62 ? 137 THR M CA  1 
ATOM 14754 C C   . THR K 1 139 ? 160.189 130.771 144.986 1.00 136.62 ? 137 THR M C   1 
ATOM 14755 O O   . THR K 1 139 ? 160.847 130.787 143.943 1.00 136.62 ? 137 THR M O   1 
ATOM 14756 C CB  . THR K 1 139 ? 161.358 129.035 146.322 1.00 136.62 ? 137 THR M CB  1 
ATOM 14757 O OG1 . THR K 1 139 ? 161.198 127.796 147.016 1.00 136.62 ? 137 THR M OG1 1 
ATOM 14758 C CG2 . THR K 1 139 ? 161.894 130.072 147.277 1.00 136.62 ? 137 THR M CG2 1 
ATOM 14759 N N   . VAL K 1 140 ? 159.617 131.853 145.502 1.00 134.83 ? 138 VAL M N   1 
ATOM 14760 C CA  . VAL K 1 140 ? 159.734 133.177 144.909 1.00 134.83 ? 138 VAL M CA  1 
ATOM 14761 C C   . VAL K 1 140 ? 160.619 134.015 145.814 1.00 134.83 ? 138 VAL M C   1 
ATOM 14762 O O   . VAL K 1 140 ? 160.340 134.146 147.009 1.00 134.83 ? 138 VAL M O   1 
ATOM 14763 C CB  . VAL K 1 140 ? 158.359 133.834 144.728 1.00 134.83 ? 138 VAL M CB  1 
ATOM 14764 C CG1 . VAL K 1 140 ? 158.500 135.131 143.987 1.00 134.83 ? 138 VAL M CG1 1 
ATOM 14765 C CG2 . VAL K 1 140 ? 157.434 132.906 143.990 1.00 134.83 ? 138 VAL M CG2 1 
ATOM 14766 N N   . THR K 1 141 ? 161.677 134.583 145.252 1.00 139.26 ? 139 THR M N   1 
ATOM 14767 C CA  . THR K 1 141 ? 162.672 135.308 146.027 1.00 139.26 ? 139 THR M CA  1 
ATOM 14768 C C   . THR K 1 141 ? 162.372 136.798 145.991 1.00 139.26 ? 139 THR M C   1 
ATOM 14769 O O   . THR K 1 141 ? 162.092 137.352 144.926 1.00 139.26 ? 139 THR M O   1 
ATOM 14770 C CB  . THR K 1 141 ? 164.074 135.048 145.487 1.00 139.26 ? 139 THR M CB  1 
ATOM 14771 O OG1 . THR K 1 141 ? 164.268 133.640 145.337 1.00 139.26 ? 139 THR M OG1 1 
ATOM 14772 C CG2 . THR K 1 141 ? 165.106 135.584 146.448 1.00 139.26 ? 139 THR M CG2 1 
ATOM 14773 N N   . LEU K 1 142 ? 162.440 137.443 147.154 1.00 141.03 ? 140 LEU M N   1 
ATOM 14774 C CA  . LEU K 1 142 ? 162.106 138.854 147.285 1.00 141.03 ? 140 LEU M CA  1 
ATOM 14775 C C   . LEU K 1 142 ? 163.177 139.606 148.058 1.00 141.03 ? 140 LEU M C   1 
ATOM 14776 O O   . LEU K 1 142 ? 162.932 140.710 148.536 1.00 141.03 ? 140 LEU M O   1 
ATOM 14777 C CB  . LEU K 1 142 ? 160.764 139.030 147.989 1.00 141.03 ? 140 LEU M CB  1 
ATOM 14778 C CG  . LEU K 1 142 ? 159.516 138.371 147.418 1.00 141.03 ? 140 LEU M CG  1 
ATOM 14779 C CD1 . LEU K 1 142 ? 158.357 138.614 148.348 1.00 141.03 ? 140 LEU M CD1 1 
ATOM 14780 C CD2 . LEU K 1 142 ? 159.211 138.902 146.050 1.00 141.03 ? 140 LEU M CD2 1 
ATOM 14781 N N   . ALA K 1 143 ? 164.358 139.030 148.204 1.00 151.38 ? 141 ALA M N   1 
ATOM 14782 C CA  . ALA K 1 143 ? 165.240 139.499 149.264 1.00 151.38 ? 141 ALA M CA  1 
ATOM 14783 C C   . ALA K 1 143 ? 165.783 140.906 149.030 1.00 151.38 ? 141 ALA M C   1 
ATOM 14784 O O   . ALA K 1 143 ? 165.426 141.818 149.784 1.00 151.38 ? 141 ALA M O   1 
ATOM 14785 C CB  . ALA K 1 143 ? 166.389 138.509 149.476 1.00 151.38 ? 141 ALA M CB  1 
ATOM 14786 N N   . PRO K 1 144 ? 166.632 141.150 148.024 1.00 153.43 ? 142 PRO M N   1 
ATOM 14787 C CA  . PRO K 1 144 ? 167.301 142.453 147.972 1.00 153.43 ? 142 PRO M CA  1 
ATOM 14788 C C   . PRO K 1 144 ? 166.464 143.551 147.338 1.00 153.43 ? 142 PRO M C   1 
ATOM 14789 O O   . PRO K 1 144 ? 166.510 144.701 147.781 1.00 153.43 ? 142 PRO M O   1 
ATOM 14790 C CB  . PRO K 1 144 ? 168.550 142.155 147.142 1.00 153.43 ? 142 PRO M CB  1 
ATOM 14791 C CG  . PRO K 1 144 ? 168.107 141.085 146.199 1.00 153.43 ? 142 PRO M CG  1 
ATOM 14792 C CD  . PRO K 1 144 ? 166.931 140.359 146.816 1.00 153.43 ? 142 PRO M CD  1 
ATOM 14793 N N   . THR K 1 145 ? 165.683 143.211 146.315 1.00 151.36 ? 143 THR M N   1 
ATOM 14794 C CA  . THR K 1 145 ? 165.051 144.219 145.472 1.00 151.36 ? 143 THR M CA  1 
ATOM 14795 C C   . THR K 1 145 ? 163.703 144.666 146.027 1.00 151.36 ? 143 THR M C   1 
ATOM 14796 O O   . THR K 1 145 ? 163.494 145.855 146.283 1.00 151.36 ? 143 THR M O   1 
ATOM 14797 C CB  . THR K 1 145 ? 164.881 143.673 144.055 1.00 151.36 ? 143 THR M CB  1 
ATOM 14798 O OG1 . THR K 1 145 ? 163.792 142.749 144.038 1.00 151.36 ? 143 THR M OG1 1 
ATOM 14799 C CG2 . THR K 1 145 ? 166.134 142.942 143.627 1.00 151.36 ? 143 THR M CG2 1 
ATOM 14800 N N   . ILE K 1 146 ? 162.784 143.730 146.215 1.00 148.64 ? 144 ILE M N   1 
ATOM 14801 C CA  . ILE K 1 146 ? 161.438 144.038 146.679 1.00 148.64 ? 144 ILE M CA  1 
ATOM 14802 C C   . ILE K 1 146 ? 161.429 144.062 148.199 1.00 148.64 ? 144 ILE M C   1 
ATOM 14803 O O   . ILE K 1 146 ? 161.890 143.119 148.845 1.00 148.64 ? 144 ILE M O   1 
ATOM 14804 C CB  . ILE K 1 146 ? 160.432 143.013 146.144 1.00 148.64 ? 144 ILE M CB  1 
ATOM 14805 C CG1 . ILE K 1 146 ? 160.559 142.899 144.632 1.00 148.64 ? 144 ILE M CG1 1 
ATOM 14806 C CG2 . ILE K 1 146 ? 159.036 143.409 146.520 1.00 148.64 ? 144 ILE M CG2 1 
ATOM 14807 C CD1 . ILE K 1 146 ? 159.568 141.962 144.020 1.00 148.64 ? 144 ILE M CD1 1 
ATOM 14808 N N   . THR K 1 147 ? 160.894 145.128 148.775 1.00 146.11 ? 145 THR M N   1 
ATOM 14809 C CA  . THR K 1 147 ? 160.877 145.295 150.220 1.00 146.11 ? 145 THR M CA  1 
ATOM 14810 C C   . THR K 1 147 ? 159.480 145.025 150.757 1.00 146.11 ? 145 THR M C   1 
ATOM 14811 O O   . THR K 1 147 ? 158.502 145.591 150.264 1.00 146.11 ? 145 THR M O   1 
ATOM 14812 C CB  . THR K 1 147 ? 161.324 146.699 150.608 1.00 146.11 ? 145 THR M CB  1 
ATOM 14813 O OG1 . THR K 1 147 ? 162.697 146.873 150.247 1.00 146.11 ? 145 THR M OG1 1 
ATOM 14814 C CG2 . THR K 1 147 ? 161.176 146.904 152.095 1.00 146.11 ? 145 THR M CG2 1 
ATOM 14815 N N   . LEU K 1 148 ? 159.395 144.165 151.766 1.00 143.90 ? 146 LEU M N   1 
ATOM 14816 C CA  . LEU K 1 148 ? 158.133 143.805 152.392 1.00 143.90 ? 146 LEU M CA  1 
ATOM 14817 C C   . LEU K 1 148 ? 158.364 143.638 153.884 1.00 143.90 ? 146 LEU M C   1 
ATOM 14818 O O   . LEU K 1 148 ? 159.362 143.044 154.293 1.00 143.90 ? 146 LEU M O   1 
ATOM 14819 C CB  . LEU K 1 148 ? 157.579 142.518 151.786 1.00 143.90 ? 146 LEU M CB  1 
ATOM 14820 C CG  . LEU K 1 148 ? 156.270 141.991 152.351 1.00 143.90 ? 146 LEU M CG  1 
ATOM 14821 C CD1 . LEU K 1 148 ? 155.192 143.018 152.164 1.00 143.90 ? 146 LEU M CD1 1 
ATOM 14822 C CD2 . LEU K 1 148 ? 155.896 140.707 151.660 1.00 143.90 ? 146 LEU M CD2 1 
ATOM 14823 N N   . SER K 1 149 ? 157.450 144.158 154.698 1.00 149.69 ? 147 SER M N   1 
ATOM 14824 C CA  . SER K 1 149 ? 157.648 144.170 156.141 1.00 149.69 ? 147 SER M CA  1 
ATOM 14825 C C   . SER K 1 149 ? 156.323 143.864 156.827 1.00 149.69 ? 147 SER M C   1 
ATOM 14826 O O   . SER K 1 149 ? 155.370 143.391 156.204 1.00 149.69 ? 147 SER M O   1 
ATOM 14827 C CB  . SER K 1 149 ? 158.231 145.509 156.598 1.00 149.69 ? 147 SER M CB  1 
ATOM 14828 O OG  . SER K 1 149 ? 157.292 146.547 156.413 1.00 149.69 ? 147 SER M OG  1 
ATOM 14829 N N   . THR K 1 150 ? 156.270 144.131 158.127 1.00 150.91 ? 148 THR M N   1 
ATOM 14830 C CA  . THR K 1 150 ? 155.139 143.725 158.947 1.00 150.91 ? 148 THR M CA  1 
ATOM 14831 C C   . THR K 1 150 ? 153.879 144.505 158.599 1.00 150.91 ? 148 THR M C   1 
ATOM 14832 O O   . THR K 1 150 ? 153.934 145.641 158.126 1.00 150.91 ? 148 THR M O   1 
ATOM 14833 C CB  . THR K 1 150 ? 155.458 143.928 160.422 1.00 150.91 ? 148 THR M CB  1 
ATOM 14834 O OG1 . THR K 1 150 ? 155.697 145.317 160.663 1.00 150.91 ? 148 THR M OG1 1 
ATOM 14835 C CG2 . THR K 1 150 ? 156.690 143.153 160.799 1.00 150.91 ? 148 THR M CG2 1 
ATOM 14836 N N   . ASN K 1 151 ? 152.730 143.875 158.851 1.00 150.86 ? 149 ASN M N   1 
ATOM 14837 C CA  . ASN K 1 151 ? 151.418 144.504 158.720 1.00 150.86 ? 149 ASN M CA  1 
ATOM 14838 C C   . ASN K 1 151 ? 151.203 145.054 157.311 1.00 150.86 ? 149 ASN M C   1 
ATOM 14839 O O   . ASN K 1 151 ? 151.059 146.256 157.099 1.00 150.86 ? 149 ASN M O   1 
ATOM 14840 C CB  . ASN K 1 151 ? 151.235 145.604 159.766 1.00 150.86 ? 149 ASN M CB  1 
ATOM 14841 C CG  . ASN K 1 151 ? 150.982 145.055 161.143 1.00 150.86 ? 149 ASN M CG  1 
ATOM 14842 O OD1 . ASN K 1 151 ? 150.183 144.140 161.320 1.00 150.86 ? 149 ASN M OD1 1 
ATOM 14843 N ND2 . ASN K 1 151 ? 151.655 145.617 162.135 1.00 150.86 ? 149 ASN M ND2 1 
ATOM 14844 N N   . THR K 1 152 ? 151.185 144.147 156.342 1.00 149.14 ? 150 THR M N   1 
ATOM 14845 C CA  . THR K 1 152 ? 151.035 144.544 154.954 1.00 149.14 ? 150 THR M CA  1 
ATOM 14846 C C   . THR K 1 152 ? 150.291 143.448 154.213 1.00 149.14 ? 150 THR M C   1 
ATOM 14847 O O   . THR K 1 152 ? 150.377 142.274 154.571 1.00 149.14 ? 150 THR M O   1 
ATOM 14848 C CB  . THR K 1 152 ? 152.399 144.811 154.313 1.00 149.14 ? 150 THR M CB  1 
ATOM 14849 O OG1 . THR K 1 152 ? 153.095 145.796 155.081 1.00 149.14 ? 150 THR M OG1 1 
ATOM 14850 C CG2 . THR K 1 152 ? 152.247 145.328 152.905 1.00 149.14 ? 150 THR M CG2 1 
ATOM 14851 N N   . ASP K 1 153 ? 149.548 143.841 153.186 1.00 150.04 ? 151 ASP M N   1 
ATOM 14852 C CA  . ASP K 1 153 ? 148.827 142.909 152.336 1.00 150.04 ? 151 ASP M CA  1 
ATOM 14853 C C   . ASP K 1 153 ? 149.508 142.848 150.983 1.00 150.04 ? 151 ASP M C   1 
ATOM 14854 O O   . ASP K 1 153 ? 149.802 143.887 150.389 1.00 150.04 ? 151 ASP M O   1 
ATOM 14855 C CB  . ASP K 1 153 ? 147.373 143.334 152.170 1.00 150.04 ? 151 ASP M CB  1 
ATOM 14856 C CG  . ASP K 1 153 ? 146.684 143.536 153.489 1.00 150.04 ? 151 ASP M CG  1 
ATOM 14857 O OD1 . ASP K 1 153 ? 147.183 143.002 154.497 1.00 150.04 ? 151 ASP M OD1 1 
ATOM 14858 O OD2 . ASP K 1 153 ? 145.643 144.222 153.523 1.00 150.04 ? 151 ASP M OD2 1 
ATOM 14859 N N   . PHE K 1 154 ? 149.758 141.639 150.498 1.00 138.23 ? 152 PHE M N   1 
ATOM 14860 C CA  . PHE K 1 154 ? 150.405 141.450 149.215 1.00 138.23 ? 152 PHE M CA  1 
ATOM 14861 C C   . PHE K 1 154 ? 149.631 140.424 148.409 1.00 138.23 ? 152 PHE M C   1 
ATOM 14862 O O   . PHE K 1 154 ? 148.765 139.724 148.930 1.00 138.23 ? 152 PHE M O   1 
ATOM 14863 C CB  . PHE K 1 154 ? 151.861 141.012 149.375 1.00 138.23 ? 152 PHE M CB  1 
ATOM 14864 C CG  . PHE K 1 154 ? 152.033 139.720 150.107 1.00 138.23 ? 152 PHE M CG  1 
ATOM 14865 C CD1 . PHE K 1 154 ? 152.090 139.694 151.481 1.00 138.23 ? 152 PHE M CD1 1 
ATOM 14866 C CD2 . PHE K 1 154 ? 152.163 138.535 149.421 1.00 138.23 ? 152 PHE M CD2 1 
ATOM 14867 C CE1 . PHE K 1 154 ? 152.257 138.514 152.151 1.00 138.23 ? 152 PHE M CE1 1 
ATOM 14868 C CE2 . PHE K 1 154 ? 152.329 137.354 150.090 1.00 138.23 ? 152 PHE M CE2 1 
ATOM 14869 C CZ  . PHE K 1 154 ? 152.375 137.345 151.455 1.00 138.23 ? 152 PHE M CZ  1 
ATOM 14870 N N   . ILE K 1 155 ? 149.937 140.358 147.120 1.00 132.88 ? 153 ILE M N   1 
ATOM 14871 C CA  . ILE K 1 155 ? 149.271 139.440 146.209 1.00 132.88 ? 153 ILE M CA  1 
ATOM 14872 C C   . ILE K 1 155 ? 150.311 138.814 145.297 1.00 132.88 ? 153 ILE M C   1 
ATOM 14873 O O   . ILE K 1 155 ? 151.113 139.524 144.687 1.00 132.88 ? 153 ILE M O   1 
ATOM 14874 C CB  . ILE K 1 155 ? 148.194 140.151 145.375 1.00 132.88 ? 153 ILE M CB  1 
ATOM 14875 C CG1 . ILE K 1 155 ? 147.069 140.640 146.274 1.00 132.88 ? 153 ILE M CG1 1 
ATOM 14876 C CG2 . ILE K 1 155 ? 147.649 139.226 144.323 1.00 132.88 ? 153 ILE M CG2 1 
ATOM 14877 C CD1 . ILE K 1 155 ? 145.926 141.244 145.521 1.00 132.88 ? 153 ILE M CD1 1 
ATOM 14878 N N   . ILE K 1 156 ? 150.297 137.491 145.198 1.00 132.84 ? 154 ILE M N   1 
ATOM 14879 C CA  . ILE K 1 156 ? 151.101 136.754 144.233 1.00 132.84 ? 154 ILE M CA  1 
ATOM 14880 C C   . ILE K 1 156 ? 150.145 136.165 143.212 1.00 132.84 ? 154 ILE M C   1 
ATOM 14881 O O   . ILE K 1 156 ? 149.185 135.483 143.582 1.00 132.84 ? 154 ILE M O   1 
ATOM 14882 C CB  . ILE K 1 156 ? 151.922 135.646 144.907 1.00 132.84 ? 154 ILE M CB  1 
ATOM 14883 C CG1 . ILE K 1 156 ? 152.843 136.222 145.973 1.00 132.84 ? 154 ILE M CG1 1 
ATOM 14884 C CG2 . ILE K 1 156 ? 152.741 134.917 143.883 1.00 132.84 ? 154 ILE M CG2 1 
ATOM 14885 C CD1 . ILE K 1 156 ? 153.858 137.158 145.437 1.00 132.84 ? 154 ILE M CD1 1 
ATOM 14886 N N   . GLU K 1 157 ? 150.394 136.424 141.937 1.00 137.17 ? 155 GLU M N   1 
ATOM 14887 C CA  . GLU K 1 157 ? 149.485 136.013 140.880 1.00 137.17 ? 155 GLU M CA  1 
ATOM 14888 C C   . GLU K 1 157 ? 150.206 135.087 139.916 1.00 137.17 ? 155 GLU M C   1 
ATOM 14889 O O   . GLU K 1 157 ? 151.319 135.388 139.483 1.00 137.17 ? 155 GLU M O   1 
ATOM 14890 C CB  . GLU K 1 157 ? 148.937 137.225 140.142 1.00 137.17 ? 155 GLU M CB  1 
ATOM 14891 C CG  . GLU K 1 157 ? 148.016 136.879 139.005 1.00 137.17 ? 155 GLU M CG  1 
ATOM 14892 C CD  . GLU K 1 157 ? 146.866 137.849 138.885 1.00 137.17 ? 155 GLU M CD  1 
ATOM 14893 O OE1 . GLU K 1 157 ? 145.731 137.400 138.625 1.00 137.17 ? 155 GLU M OE1 1 
ATOM 14894 O OE2 . GLU K 1 157 ? 147.096 139.064 139.050 1.00 137.17 ? 155 GLU M OE2 1 
ATOM 14895 N N   . VAL K 1 158 ? 149.567 133.974 139.572 1.00 133.61 ? 156 VAL M N   1 
ATOM 14896 C CA  . VAL K 1 158 ? 150.162 132.934 138.743 1.00 133.61 ? 156 VAL M CA  1 
ATOM 14897 C C   . VAL K 1 158 ? 149.306 132.757 137.502 1.00 133.61 ? 156 VAL M C   1 
ATOM 14898 O O   . VAL K 1 158 ? 148.085 132.614 137.606 1.00 133.61 ? 156 VAL M O   1 
ATOM 14899 C CB  . VAL K 1 158 ? 150.277 131.608 139.510 1.00 133.61 ? 156 VAL M CB  1 
ATOM 14900 C CG1 . VAL K 1 158 ? 150.934 130.566 138.652 1.00 133.61 ? 156 VAL M CG1 1 
ATOM 14901 C CG2 . VAL K 1 158 ? 151.054 131.809 140.782 1.00 133.61 ? 156 VAL M CG2 1 
ATOM 14902 N N   . LYS K 1 159 ? 149.939 132.754 136.330 1.00 134.35 ? 157 LYS M N   1 
ATOM 14903 C CA  . LYS K 1 159 ? 149.231 132.678 135.053 1.00 134.35 ? 157 LYS M CA  1 
ATOM 14904 C C   . LYS K 1 159 ? 149.764 131.529 134.211 1.00 134.35 ? 157 LYS M C   1 
ATOM 14905 O O   . LYS K 1 159 ? 150.688 131.715 133.408 1.00 134.35 ? 157 LYS M O   1 
ATOM 14906 C CB  . LYS K 1 159 ? 149.344 133.993 134.292 1.00 134.35 ? 157 LYS M CB  1 
ATOM 14907 C CG  . LYS K 1 159 ? 148.974 135.212 135.096 1.00 134.35 ? 157 LYS M CG  1 
ATOM 14908 C CD  . LYS K 1 159 ? 149.225 136.463 134.295 1.00 134.35 ? 157 LYS M CD  1 
ATOM 14909 C CE  . LYS K 1 159 ? 149.303 137.678 135.181 1.00 134.35 ? 157 LYS M CE  1 
ATOM 14910 N NZ  . LYS K 1 159 ? 147.981 138.019 135.747 1.00 134.35 ? 157 LYS M NZ  1 
ATOM 14911 N N   . PRO K 1 160 ? 149.206 130.335 134.348 1.00 137.48 ? 158 PRO M N   1 
ATOM 14912 C CA  . PRO K 1 160 ? 149.633 129.211 133.522 1.00 137.48 ? 158 PRO M CA  1 
ATOM 14913 C C   . PRO K 1 160 ? 149.264 129.430 132.069 1.00 137.48 ? 158 PRO M C   1 
ATOM 14914 O O   . PRO K 1 160 ? 148.365 130.225 131.765 1.00 137.48 ? 158 PRO M O   1 
ATOM 14915 C CB  . PRO K 1 160 ? 148.856 128.029 134.116 1.00 137.48 ? 158 PRO M CB  1 
ATOM 14916 C CG  . PRO K 1 160 ? 148.487 128.461 135.469 1.00 137.48 ? 158 PRO M CG  1 
ATOM 14917 C CD  . PRO K 1 160 ? 148.245 129.921 135.373 1.00 137.48 ? 158 PRO M CD  1 
ATOM 14918 N N   . PRO K 1 161 ? 149.940 128.754 131.140 1.00 142.20 ? 159 PRO M N   1 
ATOM 14919 C CA  . PRO K 1 161 ? 149.587 128.910 129.723 1.00 142.20 ? 159 PRO M CA  1 
ATOM 14920 C C   . PRO K 1 161 ? 148.185 128.450 129.397 1.00 142.20 ? 159 PRO M C   1 
ATOM 14921 O O   . PRO K 1 161 ? 147.575 128.970 128.457 1.00 142.20 ? 159 PRO M O   1 
ATOM 14922 C CB  . PRO K 1 161 ? 150.635 128.050 129.013 1.00 142.20 ? 159 PRO M CB  1 
ATOM 14923 C CG  . PRO K 1 161 ? 151.002 127.037 130.010 1.00 142.20 ? 159 PRO M CG  1 
ATOM 14924 C CD  . PRO K 1 161 ? 150.990 127.744 131.326 1.00 142.20 ? 159 PRO M CD  1 
ATOM 14925 N N   . ALA K 1 162 ? 147.658 127.477 130.130 1.00 147.90 ? 160 ALA M N   1 
ATOM 14926 C CA  . ALA K 1 162 ? 146.299 127.011 129.916 1.00 147.90 ? 160 ALA M CA  1 
ATOM 14927 C C   . ALA K 1 162 ? 145.754 126.490 131.232 1.00 147.90 ? 160 ALA M C   1 
ATOM 14928 O O   . ALA K 1 162 ? 146.493 125.938 132.048 1.00 147.90 ? 160 ALA M O   1 
ATOM 14929 C CB  . ALA K 1 162 ? 146.233 125.922 128.845 1.00 147.90 ? 160 ALA M CB  1 
ATOM 14930 N N   . GLY K 1 163 ? 144.458 126.673 131.434 1.00 146.15 ? 161 GLY M N   1 
ATOM 14931 C CA  . GLY K 1 163 ? 143.849 126.258 132.678 1.00 146.15 ? 161 GLY M CA  1 
ATOM 14932 C C   . GLY K 1 163 ? 143.195 127.408 133.406 1.00 146.15 ? 161 GLY M C   1 
ATOM 14933 O O   . GLY K 1 163 ? 142.415 128.152 132.814 1.00 146.15 ? 161 GLY M O   1 
ATOM 14934 N N   . ALA K 1 164 ? 143.509 127.577 134.682 1.00 140.97 ? 162 ALA M N   1 
ATOM 14935 C CA  . ALA K 1 164 ? 142.892 128.605 135.500 1.00 140.97 ? 162 ALA M CA  1 
ATOM 14936 C C   . ALA K 1 164 ? 143.956 129.522 136.075 1.00 140.97 ? 162 ALA M C   1 
ATOM 14937 O O   . ALA K 1 164 ? 145.069 129.091 136.378 1.00 140.97 ? 162 ALA M O   1 
ATOM 14938 C CB  . ALA K 1 164 ? 142.080 127.991 136.632 1.00 140.97 ? 162 ALA M CB  1 
ATOM 14939 N N   . VAL K 1 165 ? 143.602 130.791 136.227 1.00 135.50 ? 163 VAL M N   1 
ATOM 14940 C CA  . VAL K 1 165 ? 144.479 131.796 136.809 1.00 135.50 ? 163 VAL M CA  1 
ATOM 14941 C C   . VAL K 1 165 ? 144.044 132.018 138.245 1.00 135.50 ? 163 VAL M C   1 
ATOM 14942 O O   . VAL K 1 165 ? 142.877 132.325 138.502 1.00 135.50 ? 163 VAL M O   1 
ATOM 14943 C CB  . VAL K 1 165 ? 144.426 133.106 136.017 1.00 135.50 ? 163 VAL M CB  1 
ATOM 14944 C CG1 . VAL K 1 165 ? 145.220 134.167 136.724 1.00 135.50 ? 163 VAL M CG1 1 
ATOM 14945 C CG2 . VAL K 1 165 ? 144.945 132.889 134.622 1.00 135.50 ? 163 VAL M CG2 1 
ATOM 14946 N N   . PHE K 1 166 ? 144.968 131.875 139.186 1.00 138.39 ? 164 PHE M N   1 
ATOM 14947 C CA  . PHE K 1 166 ? 144.632 132.008 140.593 1.00 138.39 ? 164 PHE M CA  1 
ATOM 14948 C C   . PHE K 1 166 ? 145.582 132.980 141.270 1.00 138.39 ? 164 PHE M C   1 
ATOM 14949 O O   . PHE K 1 166 ? 146.673 133.263 140.777 1.00 138.39 ? 164 PHE M O   1 
ATOM 14950 C CB  . PHE K 1 166 ? 144.657 130.658 141.313 1.00 138.39 ? 164 PHE M CB  1 
ATOM 14951 C CG  . PHE K 1 166 ? 145.941 129.910 141.165 1.00 138.39 ? 164 PHE M CG  1 
ATOM 14952 C CD1 . PHE K 1 166 ? 146.149 129.079 140.089 1.00 138.39 ? 164 PHE M CD1 1 
ATOM 14953 C CD2 . PHE K 1 166 ? 146.929 130.018 142.117 1.00 138.39 ? 164 PHE M CD2 1 
ATOM 14954 C CE1 . PHE K 1 166 ? 147.324 128.385 139.958 1.00 138.39 ? 164 PHE M CE1 1 
ATOM 14955 C CE2 . PHE K 1 166 ? 148.104 129.324 141.989 1.00 138.39 ? 164 PHE M CE2 1 
ATOM 14956 C CZ  . PHE K 1 166 ? 148.302 128.509 140.909 1.00 138.39 ? 164 PHE M CZ  1 
ATOM 14957 N N   . SER K 1 167 ? 145.144 133.493 142.414 1.00 137.50 ? 165 SER M N   1 
ATOM 14958 C CA  . SER K 1 167 ? 145.880 134.484 143.178 1.00 137.50 ? 165 SER M CA  1 
ATOM 14959 C C   . SER K 1 167 ? 146.143 133.950 144.575 1.00 137.50 ? 165 SER M C   1 
ATOM 14960 O O   . SER K 1 167 ? 145.626 132.906 144.972 1.00 137.50 ? 165 SER M O   1 
ATOM 14961 C CB  . SER K 1 167 ? 145.112 135.803 143.263 1.00 137.50 ? 165 SER M CB  1 
ATOM 14962 O OG  . SER K 1 167 ? 144.852 136.317 141.974 1.00 137.50 ? 165 SER M OG  1 
ATOM 14963 N N   . ILE K 1 168 ? 146.959 134.681 145.325 1.00 134.23 ? 166 ILE M N   1 
ATOM 14964 C CA  . ILE K 1 168 ? 147.297 134.330 146.697 1.00 134.23 ? 166 ILE M CA  1 
ATOM 14965 C C   . ILE K 1 168 ? 147.339 135.622 147.495 1.00 134.23 ? 166 ILE M C   1 
ATOM 14966 O O   . ILE K 1 168 ? 148.283 136.404 147.359 1.00 134.23 ? 166 ILE M O   1 
ATOM 14967 C CB  . ILE K 1 168 ? 148.639 133.598 146.797 1.00 134.23 ? 166 ILE M CB  1 
ATOM 14968 C CG1 . ILE K 1 168 ? 148.556 132.238 146.120 1.00 134.23 ? 166 ILE M CG1 1 
ATOM 14969 C CG2 . ILE K 1 168 ? 149.045 133.432 148.236 1.00 134.23 ? 166 ILE M CG2 1 
ATOM 14970 C CD1 . ILE K 1 168 ? 149.887 131.595 145.933 1.00 134.23 ? 166 ILE M CD1 1 
ATOM 14971 N N   . GLN K 1 169 ? 146.330 135.851 148.324 1.00 142.34 ? 167 GLN M N   1 
ATOM 14972 C CA  . GLN K 1 169 ? 146.255 137.049 149.148 1.00 142.34 ? 167 GLN M CA  1 
ATOM 14973 C C   . GLN K 1 169 ? 146.429 136.654 150.603 1.00 142.34 ? 167 GLN M C   1 
ATOM 14974 O O   . GLN K 1 169 ? 145.694 135.803 151.107 1.00 142.34 ? 167 GLN M O   1 
ATOM 14975 C CB  . GLN K 1 169 ? 144.925 137.765 148.949 1.00 142.34 ? 167 GLN M CB  1 
ATOM 14976 C CG  . GLN K 1 169 ? 144.384 137.651 147.550 1.00 142.34 ? 167 GLN M CG  1 
ATOM 14977 C CD  . GLN K 1 169 ? 143.250 138.609 147.297 1.00 142.34 ? 167 GLN M CD  1 
ATOM 14978 O OE1 . GLN K 1 169 ? 142.869 139.379 148.175 1.00 142.34 ? 167 GLN M OE1 1 
ATOM 14979 N NE2 . GLN K 1 169 ? 142.704 138.573 146.091 1.00 142.34 ? 167 GLN M NE2 1 
ATOM 14980 N N   . ARG K 1 170 ? 147.393 137.271 151.275 1.00 142.92 ? 168 ARG M N   1 
ATOM 14981 C CA  . ARG K 1 170 ? 147.660 136.985 152.674 1.00 142.92 ? 168 ARG M CA  1 
ATOM 14982 C C   . ARG K 1 170 ? 147.986 138.298 153.367 1.00 142.92 ? 168 ARG M C   1 
ATOM 14983 O O   . ARG K 1 170 ? 147.787 139.380 152.812 1.00 142.92 ? 168 ARG M O   1 
ATOM 14984 C CB  . ARG K 1 170 ? 148.786 135.957 152.813 1.00 142.92 ? 168 ARG M CB  1 
ATOM 14985 C CG  . ARG K 1 170 ? 148.438 134.580 152.296 1.00 142.92 ? 168 ARG M CG  1 
ATOM 14986 C CD  . ARG K 1 170 ? 147.360 133.936 153.133 1.00 142.92 ? 168 ARG M CD  1 
ATOM 14987 N NE  . ARG K 1 170 ? 147.190 132.528 152.805 1.00 142.92 ? 168 ARG M NE  1 
ATOM 14988 C CZ  . ARG K 1 170 ? 146.502 132.084 151.762 1.00 142.92 ? 168 ARG M CZ  1 
ATOM 14989 N NH1 . ARG K 1 170 ? 145.913 132.938 150.946 1.00 142.92 ? 168 ARG M NH1 1 
ATOM 14990 N NH2 . ARG K 1 170 ? 146.400 130.786 151.537 1.00 142.92 ? 168 ARG M NH2 1 
ATOM 14991 N N   . THR K 1 171 ? 148.491 138.209 154.592 1.00 143.80 ? 169 THR M N   1 
ATOM 14992 C CA  . THR K 1 171 ? 148.812 139.401 155.366 1.00 143.80 ? 169 THR M CA  1 
ATOM 14993 C C   . THR K 1 171 ? 149.985 139.096 156.278 1.00 143.80 ? 169 THR M C   1 
ATOM 14994 O O   . THR K 1 171 ? 149.910 138.178 157.097 1.00 143.80 ? 169 THR M O   1 
ATOM 14995 C CB  . THR K 1 171 ? 147.612 139.859 156.181 1.00 143.80 ? 169 THR M CB  1 
ATOM 14996 O OG1 . THR K 1 171 ? 146.561 140.254 155.295 1.00 143.80 ? 169 THR M OG1 1 
ATOM 14997 C CG2 . THR K 1 171 ? 147.990 141.031 157.053 1.00 143.80 ? 169 THR M CG2 1 
ATOM 14998 N N   . THR K 1 172 ? 151.051 139.869 156.143 1.00 148.49 ? 170 THR M N   1 
ATOM 14999 C CA  . THR K 1 172 ? 152.240 139.646 156.944 1.00 148.49 ? 170 THR M CA  1 
ATOM 15000 C C   . THR K 1 172 ? 151.922 139.856 158.422 1.00 148.49 ? 170 THR M C   1 
ATOM 15001 O O   . THR K 1 172 ? 151.218 140.806 158.774 1.00 148.49 ? 170 THR M O   1 
ATOM 15002 C CB  . THR K 1 172 ? 153.344 140.598 156.494 1.00 148.49 ? 170 THR M CB  1 
ATOM 15003 O OG1 . THR K 1 172 ? 153.700 140.295 155.144 1.00 148.49 ? 170 THR M OG1 1 
ATOM 15004 C CG2 . THR K 1 172 ? 154.562 140.458 157.357 1.00 148.49 ? 170 THR M CG2 1 
ATOM 15005 N N   . PRO K 1 173 ? 152.409 138.992 159.308 1.00 151.90 ? 171 PRO M N   1 
ATOM 15006 C CA  . PRO K 1 173 ? 152.107 139.148 160.736 1.00 151.90 ? 171 PRO M CA  1 
ATOM 15007 C C   . PRO K 1 173 ? 152.728 140.388 161.350 1.00 151.90 ? 171 PRO M C   1 
ATOM 15008 O O   . PRO K 1 173 ? 153.437 141.137 160.676 1.00 151.90 ? 171 PRO M O   1 
ATOM 15009 C CB  . PRO K 1 173 ? 152.693 137.876 161.352 1.00 151.90 ? 171 PRO M CB  1 
ATOM 15010 C CG  . PRO K 1 173 ? 153.739 137.461 160.401 1.00 151.90 ? 171 PRO M CG  1 
ATOM 15011 C CD  . PRO K 1 173 ? 153.191 137.776 159.056 1.00 151.90 ? 171 PRO M CD  1 
ATOM 15012 N N   . ALA K 1 174 ? 152.466 140.614 162.634 1.00 158.69 ? 172 ALA M N   1 
ATOM 15013 C CA  . ALA K 1 174 ? 152.967 141.800 163.312 1.00 158.69 ? 172 ALA M CA  1 
ATOM 15014 C C   . ALA K 1 174 ? 154.389 141.642 163.825 1.00 158.69 ? 172 ALA M C   1 
ATOM 15015 O O   . ALA K 1 174 ? 154.987 142.635 164.247 1.00 158.69 ? 172 ALA M O   1 
ATOM 15016 C CB  . ALA K 1 174 ? 152.050 142.163 164.476 1.00 158.69 ? 172 ALA M CB  1 
ATOM 15017 N N   . TYR K 1 175 ? 154.938 140.433 163.805 1.00 160.96 ? 173 TYR M N   1 
ATOM 15018 C CA  . TYR K 1 175 ? 156.293 140.193 164.293 1.00 160.96 ? 173 TYR M CA  1 
ATOM 15019 C C   . TYR K 1 175 ? 156.862 139.038 163.487 1.00 160.96 ? 173 TYR M C   1 
ATOM 15020 O O   . TYR K 1 175 ? 156.387 137.908 163.614 1.00 160.96 ? 173 TYR M O   1 
ATOM 15021 C CB  . TYR K 1 175 ? 156.287 139.879 165.782 1.00 160.96 ? 173 TYR M CB  1 
ATOM 15022 C CG  . TYR K 1 175 ? 157.648 139.598 166.356 1.00 160.96 ? 173 TYR M CG  1 
ATOM 15023 C CD1 . TYR K 1 175 ? 158.469 140.629 166.774 1.00 160.96 ? 173 TYR M CD1 1 
ATOM 15024 C CD2 . TYR K 1 175 ? 158.112 138.302 166.487 1.00 160.96 ? 173 TYR M CD2 1 
ATOM 15025 C CE1 . TYR K 1 175 ? 159.712 140.376 167.303 1.00 160.96 ? 173 TYR M CE1 1 
ATOM 15026 C CE2 . TYR K 1 175 ? 159.354 138.040 167.013 1.00 160.96 ? 173 TYR M CE2 1 
ATOM 15027 C CZ  . TYR K 1 175 ? 160.149 139.081 167.419 1.00 160.96 ? 173 TYR M CZ  1 
ATOM 15028 O OH  . TYR K 1 175 ? 161.391 138.824 167.945 1.00 160.96 ? 173 TYR M OH  1 
ATOM 15029 N N   . ILE K 1 176 ? 157.868 139.312 162.670 1.00 154.23 ? 174 ILE M N   1 
ATOM 15030 C CA  . ILE K 1 176 ? 158.380 138.333 161.721 1.00 154.23 ? 174 ILE M CA  1 
ATOM 15031 C C   . ILE K 1 176 ? 159.468 137.500 162.377 1.00 154.23 ? 174 ILE M C   1 
ATOM 15032 O O   . ILE K 1 176 ? 160.416 138.040 162.956 1.00 154.23 ? 174 ILE M O   1 
ATOM 15033 C CB  . ILE K 1 176 ? 158.906 139.022 160.457 1.00 154.23 ? 174 ILE M CB  1 
ATOM 15034 C CG1 . ILE K 1 176 ? 157.744 139.593 159.659 1.00 154.23 ? 174 ILE M CG1 1 
ATOM 15035 C CG2 . ILE K 1 176 ? 159.690 138.056 159.616 1.00 154.23 ? 174 ILE M CG2 1 
ATOM 15036 C CD1 . ILE K 1 176 ? 158.177 140.428 158.508 1.00 154.23 ? 174 ILE M CD1 1 
ATOM 15037 N N   . GLU K 1 177 ? 159.334 136.184 162.278 1.00 159.40 ? 175 GLU M N   1 
ATOM 15038 C CA  . GLU K 1 177 ? 160.315 135.230 162.767 1.00 159.40 ? 175 GLU M CA  1 
ATOM 15039 C C   . GLU K 1 177 ? 160.983 134.540 161.586 1.00 159.40 ? 175 GLU M C   1 
ATOM 15040 O O   . GLU K 1 177 ? 160.697 134.833 160.425 1.00 159.40 ? 175 GLU M O   1 
ATOM 15041 C CB  . GLU K 1 177 ? 159.655 134.220 163.700 1.00 159.40 ? 175 GLU M CB  1 
ATOM 15042 C CG  . GLU K 1 177 ? 159.374 134.773 165.074 1.00 159.40 ? 175 GLU M CG  1 
ATOM 15043 C CD  . GLU K 1 177 ? 158.444 133.891 165.870 1.00 159.40 ? 175 GLU M CD  1 
ATOM 15044 O OE1 . GLU K 1 177 ? 157.477 133.368 165.281 1.00 159.40 ? 175 GLU M OE1 1 
ATOM 15045 O OE2 . GLU K 1 177 ? 158.677 133.721 167.083 1.00 159.40 ? 175 GLU M OE2 1 
ATOM 15046 N N   . THR K 1 178 ? 161.886 133.609 161.893 1.00 147.91 ? 176 THR M N   1 
ATOM 15047 C CA  . THR K 1 178 ? 162.649 132.960 160.834 1.00 147.91 ? 176 THR M CA  1 
ATOM 15048 C C   . THR K 1 178 ? 161.748 132.165 159.903 1.00 147.91 ? 176 THR M C   1 
ATOM 15049 O O   . THR K 1 178 ? 161.939 132.182 158.684 1.00 147.91 ? 176 THR M O   1 
ATOM 15050 C CB  . THR K 1 178 ? 163.721 132.059 161.429 1.00 147.91 ? 176 THR M CB  1 
ATOM 15051 O OG1 . THR K 1 178 ? 164.501 132.807 162.366 1.00 147.91 ? 176 THR M OG1 1 
ATOM 15052 C CG2 . THR K 1 178 ? 164.627 131.542 160.337 1.00 147.91 ? 176 THR M CG2 1 
ATOM 15053 N N   . VAL K 1 179 ? 160.767 131.457 160.451 1.00 143.46 ? 177 VAL M N   1 
ATOM 15054 C CA  . VAL K 1 179 ? 159.791 130.728 159.653 1.00 143.46 ? 177 VAL M CA  1 
ATOM 15055 C C   . VAL K 1 179 ? 158.403 131.072 160.163 1.00 143.46 ? 177 VAL M C   1 
ATOM 15056 O O   . VAL K 1 179 ? 158.129 130.939 161.359 1.00 143.46 ? 177 VAL M O   1 
ATOM 15057 C CB  . VAL K 1 179 ? 160.023 129.211 159.707 1.00 143.46 ? 177 VAL M CB  1 
ATOM 15058 C CG1 . VAL K 1 179 ? 158.865 128.491 159.072 1.00 143.46 ? 177 VAL M CG1 1 
ATOM 15059 C CG2 . VAL K 1 179 ? 161.302 128.859 159.000 1.00 143.46 ? 177 VAL M CG2 1 
ATOM 15060 N N   . ASN K 1 180 ? 157.528 131.503 159.262 1.00 146.14 ? 178 ASN M N   1 
ATOM 15061 C CA  . ASN K 1 180 ? 156.183 131.916 159.620 1.00 146.14 ? 178 ASN M CA  1 
ATOM 15062 C C   . ASN K 1 180 ? 155.165 131.136 158.807 1.00 146.14 ? 178 ASN M C   1 
ATOM 15063 O O   . ASN K 1 180 ? 155.429 130.733 157.674 1.00 146.14 ? 178 ASN M O   1 
ATOM 15064 C CB  . ASN K 1 180 ? 155.982 133.404 159.387 1.00 146.14 ? 178 ASN M CB  1 
ATOM 15065 C CG  . ASN K 1 180 ? 157.092 134.229 159.968 1.00 146.14 ? 178 ASN M CG  1 
ATOM 15066 O OD1 . ASN K 1 180 ? 157.107 134.518 161.161 1.00 146.14 ? 178 ASN M OD1 1 
ATOM 15067 N ND2 . ASN K 1 180 ? 158.041 134.606 159.131 1.00 146.14 ? 178 ASN M ND2 1 
ATOM 15068 N N   . ASP K 1 181 ? 153.996 130.938 159.395 1.00 151.67 ? 179 ASP M N   1 
ATOM 15069 C CA  . ASP K 1 181 ? 152.916 130.191 158.776 1.00 151.67 ? 179 ASP M CA  1 
ATOM 15070 C C   . ASP K 1 181 ? 151.734 131.114 158.525 1.00 151.67 ? 179 ASP M C   1 
ATOM 15071 O O   . ASP K 1 181 ? 151.373 131.919 159.385 1.00 151.67 ? 179 ASP M O   1 
ATOM 15072 C CB  . ASP K 1 181 ? 152.487 129.029 159.666 1.00 151.67 ? 179 ASP M CB  1 
ATOM 15073 C CG  . ASP K 1 181 ? 151.669 128.002 158.928 1.00 151.67 ? 179 ASP M CG  1 
ATOM 15074 O OD1 . ASP K 1 181 ? 150.671 128.384 158.287 1.00 151.67 ? 179 ASP M OD1 1 
ATOM 15075 O OD2 . ASP K 1 181 ? 152.019 126.806 158.994 1.00 151.67 ? 179 ASP M OD2 1 
ATOM 15076 N N   . LEU K 1 182 ? 151.133 130.995 157.347 1.00 149.02 ? 180 LEU M N   1 
ATOM 15077 C CA  . LEU K 1 182 ? 149.956 131.776 156.982 1.00 149.02 ? 180 LEU M CA  1 
ATOM 15078 C C   . LEU K 1 182 ? 148.821 130.800 156.703 1.00 149.02 ? 180 LEU M C   1 
ATOM 15079 O O   . LEU K 1 182 ? 148.593 130.407 155.558 1.00 149.02 ? 180 LEU M O   1 
ATOM 15080 C CB  . LEU K 1 182 ? 150.232 132.648 155.792 1.00 149.02 ? 180 LEU M CB  1 
ATOM 15081 C CG  . LEU K 1 182 ? 151.477 133.516 155.880 1.00 149.02 ? 180 LEU M CG  1 
ATOM 15082 C CD1 . LEU K 1 182 ? 151.542 134.395 154.667 1.00 149.02 ? 180 LEU M CD1 1 
ATOM 15083 C CD2 . LEU K 1 182 ? 151.450 134.347 157.134 1.00 149.02 ? 180 LEU M CD2 1 
ATOM 15084 N N   . GLN K 1 183 ? 148.106 130.422 157.754 1.00 166.72 ? 181 GLN M N   1 
ATOM 15085 C CA  . GLN K 1 183 ? 147.019 129.460 157.648 1.00 166.72 ? 181 GLN M CA  1 
ATOM 15086 C C   . GLN K 1 183 ? 145.942 129.949 156.696 1.00 166.72 ? 181 GLN M C   1 
ATOM 15087 O O   . GLN K 1 183 ? 145.495 131.091 156.793 1.00 166.72 ? 181 GLN M O   1 
ATOM 15088 C CB  . GLN K 1 183 ? 146.417 129.197 159.022 1.00 166.72 ? 181 GLN M CB  1 
ATOM 15089 C CG  . GLN K 1 183 ? 147.350 128.473 159.961 1.00 166.72 ? 181 GLN M CG  1 
ATOM 15090 C CD  . GLN K 1 183 ? 146.889 128.545 161.398 1.00 166.72 ? 181 GLN M CD  1 
ATOM 15091 O OE1 . GLN K 1 183 ? 146.186 129.475 161.788 1.00 166.72 ? 181 GLN M OE1 1 
ATOM 15092 N NE2 . GLN K 1 183 ? 147.289 127.564 162.197 1.00 166.72 ? 181 GLN M NE2 1 
ATOM 15093 N N   . ILE L 1 1   ? 118.200 120.849 53.972  1.00 189.78 ? -1  ILE N N   1 
ATOM 15094 C CA  . ILE L 1 1   ? 119.019 119.820 54.586  1.00 189.78 ? -1  ILE N CA  1 
ATOM 15095 C C   . ILE L 1 1   ? 119.069 120.046 56.080  1.00 189.78 ? -1  ILE N C   1 
ATOM 15096 O O   . ILE L 1 1   ? 118.752 119.157 56.859  1.00 189.78 ? -1  ILE N O   1 
ATOM 15097 C CB  . ILE L 1 1   ? 120.438 119.805 54.002  1.00 189.78 ? -1  ILE N CB  1 
ATOM 15098 C CG1 . ILE L 1 1   ? 120.417 119.349 52.544  1.00 189.78 ? -1  ILE N CG1 1 
ATOM 15099 C CG2 . ILE L 1 1   ? 121.342 118.911 54.832  1.00 189.78 ? -1  ILE N CG2 1 
ATOM 15100 C CD1 . ILE L 1 1   ? 121.734 119.552 51.829  1.00 189.78 ? -1  ILE N CD1 1 
ATOM 15101 N N   . THR L 1 2   ? 119.432 121.273 56.456  1.00 187.38 ? 0   THR N N   1 
ATOM 15102 C CA  . THR L 1 2   ? 119.750 121.582 57.845  1.00 187.38 ? 0   THR N CA  1 
ATOM 15103 C C   . THR L 1 2   ? 118.616 121.196 58.786  1.00 187.38 ? 0   THR N C   1 
ATOM 15104 O O   . THR L 1 2   ? 118.858 120.817 59.936  1.00 187.38 ? 0   THR N O   1 
ATOM 15105 C CB  . THR L 1 2   ? 120.077 123.069 57.964  1.00 187.38 ? 0   THR N CB  1 
ATOM 15106 O OG1 . THR L 1 2   ? 121.213 123.372 57.147  1.00 187.38 ? 0   THR N OG1 1 
ATOM 15107 C CG2 . THR L 1 2   ? 120.371 123.454 59.393  1.00 187.38 ? 0   THR N CG2 1 
ATOM 15108 N N   . ALA L 1 3   ? 117.375 121.261 58.310  1.00 185.53 ? 1   ALA N N   1 
ATOM 15109 C CA  . ALA L 1 3   ? 116.242 120.963 59.178  1.00 185.53 ? 1   ALA N CA  1 
ATOM 15110 C C   . ALA L 1 3   ? 116.265 119.519 59.663  1.00 185.53 ? 1   ALA N C   1 
ATOM 15111 O O   . ALA L 1 3   ? 116.040 119.253 60.849  1.00 185.53 ? 1   ALA N O   1 
ATOM 15112 C CB  . ALA L 1 3   ? 114.935 121.256 58.447  1.00 185.53 ? 1   ALA N CB  1 
ATOM 15113 N N   . LEU L 1 4   ? 116.545 118.572 58.766  1.00 180.78 ? 2   LEU N N   1 
ATOM 15114 C CA  . LEU L 1 4   ? 116.289 117.170 59.078  1.00 180.78 ? 2   LEU N CA  1 
ATOM 15115 C C   . LEU L 1 4   ? 117.196 116.650 60.187  1.00 180.78 ? 2   LEU N C   1 
ATOM 15116 O O   . LEU L 1 4   ? 116.710 116.069 61.163  1.00 180.78 ? 2   LEU N O   1 
ATOM 15117 C CB  . LEU L 1 4   ? 116.429 116.321 57.820  1.00 180.78 ? 2   LEU N CB  1 
ATOM 15118 C CG  . LEU L 1 4   ? 115.700 116.906 56.615  1.00 180.78 ? 2   LEU N CG  1 
ATOM 15119 C CD1 . LEU L 1 4   ? 115.948 116.078 55.377  1.00 180.78 ? 2   LEU N CD1 1 
ATOM 15120 C CD2 . LEU L 1 4   ? 114.223 116.987 56.905  1.00 180.78 ? 2   LEU N CD2 1 
ATOM 15121 N N   . GLU L 1 5   ? 118.511 116.847 60.070  1.00 182.67 ? 3   GLU N N   1 
ATOM 15122 C CA  . GLU L 1 5   ? 119.402 116.244 61.057  1.00 182.67 ? 3   GLU N CA  1 
ATOM 15123 C C   . GLU L 1 5   ? 119.240 116.890 62.425  1.00 182.67 ? 3   GLU N C   1 
ATOM 15124 O O   . GLU L 1 5   ? 119.455 116.238 63.451  1.00 182.67 ? 3   GLU N O   1 
ATOM 15125 C CB  . GLU L 1 5   ? 120.860 116.307 60.602  1.00 182.67 ? 3   GLU N CB  1 
ATOM 15126 C CG  . GLU L 1 5   ? 121.471 117.683 60.568  1.00 182.67 ? 3   GLU N CG  1 
ATOM 15127 C CD  . GLU L 1 5   ? 121.177 118.392 59.276  1.00 182.67 ? 3   GLU N CD  1 
ATOM 15128 O OE1 . GLU L 1 5   ? 120.269 117.934 58.558  1.00 182.67 ? 3   GLU N OE1 1 
ATOM 15129 O OE2 . GLU L 1 5   ? 121.853 119.398 58.973  1.00 182.67 ? 3   GLU N OE2 1 
ATOM 15130 N N   . THR L 1 6   ? 118.861 118.168 62.466  1.00 180.21 ? 4   THR N N   1 
ATOM 15131 C CA  . THR L 1 6   ? 118.626 118.813 63.753  1.00 180.21 ? 4   THR N CA  1 
ATOM 15132 C C   . THR L 1 6   ? 117.556 118.083 64.548  1.00 180.21 ? 4   THR N C   1 
ATOM 15133 O O   . THR L 1 6   ? 117.571 118.099 65.783  1.00 180.21 ? 4   THR N O   1 
ATOM 15134 C CB  . THR L 1 6   ? 118.235 120.273 63.555  1.00 180.21 ? 4   THR N CB  1 
ATOM 15135 O OG1 . THR L 1 6   ? 117.101 120.346 62.685  1.00 180.21 ? 4   THR N OG1 1 
ATOM 15136 C CG2 . THR L 1 6   ? 119.382 121.056 62.970  1.00 180.21 ? 4   THR N CG2 1 
ATOM 15137 N N   . ALA L 1 7   ? 116.617 117.436 63.859  1.00 174.64 ? 5   ALA N N   1 
ATOM 15138 C CA  . ALA L 1 7   ? 115.605 116.654 64.556  1.00 174.64 ? 5   ALA N CA  1 
ATOM 15139 C C   . ALA L 1 7   ? 116.228 115.482 65.302  1.00 174.64 ? 5   ALA N C   1 
ATOM 15140 O O   . ALA L 1 7   ? 115.822 115.168 66.427  1.00 174.64 ? 5   ALA N O   1 
ATOM 15141 C CB  . ALA L 1 7   ? 114.552 116.163 63.566  1.00 174.64 ? 5   ALA N CB  1 
ATOM 15142 N N   . ILE L 1 8   ? 117.214 114.822 64.692  1.00 169.98 ? 6   ILE N N   1 
ATOM 15143 C CA  . ILE L 1 8   ? 117.760 113.600 65.275  1.00 169.98 ? 6   ILE N CA  1 
ATOM 15144 C C   . ILE L 1 8   ? 118.454 113.894 66.597  1.00 169.98 ? 6   ILE N C   1 
ATOM 15145 O O   . ILE L 1 8   ? 118.192 113.236 67.610  1.00 169.98 ? 6   ILE N O   1 
ATOM 15146 C CB  . ILE L 1 8   ? 118.713 112.917 64.282  1.00 169.98 ? 6   ILE N CB  1 
ATOM 15147 C CG1 . ILE L 1 8   ? 118.080 112.839 62.898  1.00 169.98 ? 6   ILE N CG1 1 
ATOM 15148 C CG2 . ILE L 1 8   ? 119.044 111.533 64.763  1.00 169.98 ? 6   ILE N CG2 1 
ATOM 15149 C CD1 . ILE L 1 8   ? 116.786 112.101 62.870  1.00 169.98 ? 6   ILE N CD1 1 
ATOM 15150 N N   . ILE L 1 9   ? 119.350 114.882 66.613  1.00 170.49 ? 7   ILE N N   1 
ATOM 15151 C CA  . ILE L 1 9   ? 120.018 115.256 67.858  1.00 170.49 ? 7   ILE N CA  1 
ATOM 15152 C C   . ILE L 1 9   ? 119.001 115.801 68.849  1.00 170.49 ? 7   ILE N C   1 
ATOM 15153 O O   . ILE L 1 9   ? 119.134 115.633 70.073  1.00 170.49 ? 7   ILE N O   1 
ATOM 15154 C CB  . ILE L 1 9   ? 121.143 116.272 67.581  1.00 170.49 ? 7   ILE N CB  1 
ATOM 15155 C CG1 . ILE L 1 9   ? 122.230 115.667 66.696  1.00 170.49 ? 7   ILE N CG1 1 
ATOM 15156 C CG2 . ILE L 1 9   ? 121.762 116.749 68.868  1.00 170.49 ? 7   ILE N CG2 1 
ATOM 15157 C CD1 . ILE L 1 9   ? 122.007 115.848 65.222  1.00 170.49 ? 7   ILE N CD1 1 
ATOM 15158 N N   . LEU L 1 10  ? 117.968 116.465 68.330  1.00 173.17 ? 8   LEU N N   1 
ATOM 15159 C CA  . LEU L 1 10  ? 116.897 116.954 69.182  1.00 173.17 ? 8   LEU N CA  1 
ATOM 15160 C C   . LEU L 1 10  ? 116.279 115.825 69.998  1.00 173.17 ? 8   LEU N C   1 
ATOM 15161 O O   . LEU L 1 10  ? 116.148 115.934 71.223  1.00 173.17 ? 8   LEU N O   1 
ATOM 15162 C CB  . LEU L 1 10  ? 115.844 117.668 68.340  1.00 173.17 ? 8   LEU N CB  1 
ATOM 15163 C CG  . LEU L 1 10  ? 114.692 118.280 69.125  1.00 173.17 ? 8   LEU N CG  1 
ATOM 15164 C CD1 . LEU L 1 10  ? 115.198 119.355 70.076  1.00 173.17 ? 8   LEU N CD1 1 
ATOM 15165 C CD2 . LEU L 1 10  ? 113.655 118.845 68.183  1.00 173.17 ? 8   LEU N CD2 1 
ATOM 15166 N N   . ILE L 1 11  ? 115.907 114.724 69.337  1.00 167.09 ? 9   ILE N N   1 
ATOM 15167 C CA  . ILE L 1 11  ? 115.354 113.597 70.082  1.00 167.09 ? 9   ILE N CA  1 
ATOM 15168 C C   . ILE L 1 11  ? 116.411 112.997 70.994  1.00 167.09 ? 9   ILE N C   1 
ATOM 15169 O O   . ILE L 1 11  ? 116.129 112.620 72.136  1.00 167.09 ? 9   ILE N O   1 
ATOM 15170 C CB  . ILE L 1 11  ? 114.796 112.535 69.121  1.00 167.09 ? 9   ILE N CB  1 
ATOM 15171 C CG1 . ILE L 1 11  ? 113.553 113.054 68.422  1.00 167.09 ? 9   ILE N CG1 1 
ATOM 15172 C CG2 . ILE L 1 11  ? 114.435 111.286 69.921  1.00 167.09 ? 9   ILE N CG2 1 
ATOM 15173 C CD1 . ILE L 1 11  ? 113.271 112.356 67.120  1.00 167.09 ? 9   ILE N CD1 1 
ATOM 15174 N N   . ALA L 1 12  ? 117.644 112.889 70.500  1.00 162.75 ? 10  ALA N N   1 
ATOM 15175 C CA  . ALA L 1 12  ? 118.668 112.151 71.231  1.00 162.75 ? 10  ALA N CA  1 
ATOM 15176 C C   . ALA L 1 12  ? 118.919 112.750 72.606  1.00 162.75 ? 10  ALA N C   1 
ATOM 15177 O O   . ALA L 1 12  ? 119.087 112.020 73.589  1.00 162.75 ? 10  ALA N O   1 
ATOM 15178 C CB  . ALA L 1 12  ? 119.962 112.115 70.425  1.00 162.75 ? 10  ALA N CB  1 
ATOM 15179 N N   . PHE L 1 13  ? 118.939 114.077 72.702  1.00 163.33 ? 11  PHE N N   1 
ATOM 15180 C CA  . PHE L 1 13  ? 119.271 114.703 73.976  1.00 163.33 ? 11  PHE N CA  1 
ATOM 15181 C C   . PHE L 1 13  ? 118.120 114.618 74.968  1.00 163.33 ? 11  PHE N C   1 
ATOM 15182 O O   . PHE L 1 13  ? 118.343 114.405 76.165  1.00 163.33 ? 11  PHE N O   1 
ATOM 15183 C CB  . PHE L 1 13  ? 119.684 116.152 73.757  1.00 163.33 ? 11  PHE N CB  1 
ATOM 15184 C CG  . PHE L 1 13  ? 121.155 116.331 73.559  1.00 163.33 ? 11  PHE N CG  1 
ATOM 15185 C CD1 . PHE L 1 13  ? 122.017 116.289 74.636  1.00 163.33 ? 11  PHE N CD1 1 
ATOM 15186 C CD2 . PHE L 1 13  ? 121.675 116.546 72.302  1.00 163.33 ? 11  PHE N CD2 1 
ATOM 15187 C CE1 . PHE L 1 13  ? 123.368 116.455 74.462  1.00 163.33 ? 11  PHE N CE1 1 
ATOM 15188 C CE2 . PHE L 1 13  ? 123.026 116.712 72.121  1.00 163.33 ? 11  PHE N CE2 1 
ATOM 15189 C CZ  . PHE L 1 13  ? 123.874 116.667 73.203  1.00 163.33 ? 11  PHE N CZ  1 
ATOM 15190 N N   . VAL L 1 14  ? 116.882 114.792 74.502  1.00 159.90 ? 12  VAL N N   1 
ATOM 15191 C CA  . VAL L 1 14  ? 115.756 114.766 75.431  1.00 159.90 ? 12  VAL N CA  1 
ATOM 15192 C C   . VAL L 1 14  ? 115.592 113.375 76.023  1.00 159.90 ? 12  VAL N C   1 
ATOM 15193 O O   . VAL L 1 14  ? 115.225 113.222 77.193  1.00 159.90 ? 12  VAL N O   1 
ATOM 15194 C CB  . VAL L 1 14  ? 114.468 115.256 74.744  1.00 159.90 ? 12  VAL N CB  1 
ATOM 15195 C CG1 . VAL L 1 14  ? 114.628 116.691 74.299  1.00 159.90 ? 12  VAL N CG1 1 
ATOM 15196 C CG2 . VAL L 1 14  ? 114.108 114.386 73.573  1.00 159.90 ? 12  VAL N CG2 1 
ATOM 15197 N N   . VAL L 1 15  ? 115.871 112.339 75.230  1.00 156.66 ? 13  VAL N N   1 
ATOM 15198 C CA  . VAL L 1 15  ? 115.806 110.977 75.744  1.00 156.66 ? 13  VAL N CA  1 
ATOM 15199 C C   . VAL L 1 15  ? 116.830 110.781 76.849  1.00 156.66 ? 13  VAL N C   1 
ATOM 15200 O O   . VAL L 1 15  ? 116.537 110.183 77.890  1.00 156.66 ? 13  VAL N O   1 
ATOM 15201 C CB  . VAL L 1 15  ? 116.010 109.968 74.604  1.00 156.66 ? 13  VAL N CB  1 
ATOM 15202 C CG1 . VAL L 1 15  ? 116.206 108.584 75.169  1.00 156.66 ? 13  VAL N CG1 1 
ATOM 15203 C CG2 . VAL L 1 15  ? 114.833 110.000 73.662  1.00 156.66 ? 13  VAL N CG2 1 
ATOM 15204 N N   . VAL L 1 16  ? 118.045 111.289 76.643  1.00 157.01 ? 14  VAL N N   1 
ATOM 15205 C CA  . VAL L 1 16  ? 119.086 111.158 77.656  1.00 157.01 ? 14  VAL N CA  1 
ATOM 15206 C C   . VAL L 1 16  ? 118.680 111.879 78.930  1.00 157.01 ? 14  VAL N C   1 
ATOM 15207 O O   . VAL L 1 16  ? 118.850 111.359 80.039  1.00 157.01 ? 14  VAL N O   1 
ATOM 15208 C CB  . VAL L 1 16  ? 120.422 111.691 77.114  1.00 157.01 ? 14  VAL N CB  1 
ATOM 15209 C CG1 . VAL L 1 16  ? 121.419 111.845 78.239  1.00 157.01 ? 14  VAL N CG1 1 
ATOM 15210 C CG2 . VAL L 1 16  ? 120.956 110.775 76.044  1.00 157.01 ? 14  VAL N CG2 1 
ATOM 15211 N N   . ALA L 1 17  ? 118.137 113.089 78.793  1.00 156.39 ? 15  ALA N N   1 
ATOM 15212 C CA  . ALA L 1 17  ? 117.728 113.850 79.965  1.00 156.39 ? 15  ALA N CA  1 
ATOM 15213 C C   . ALA L 1 17  ? 116.613 113.145 80.719  1.00 156.39 ? 15  ALA N C   1 
ATOM 15214 O O   . ALA L 1 17  ? 116.620 113.099 81.954  1.00 156.39 ? 15  ALA N O   1 
ATOM 15215 C CB  . ALA L 1 17  ? 117.292 115.251 79.550  1.00 156.39 ? 15  ALA N CB  1 
ATOM 15216 N N   . SER L 1 18  ? 115.644 112.586 79.994  1.00 155.40 ? 16  SER N N   1 
ATOM 15217 C CA  . SER L 1 18  ? 114.553 111.880 80.651  1.00 155.40 ? 16  SER N CA  1 
ATOM 15218 C C   . SER L 1 18  ? 115.065 110.674 81.423  1.00 155.40 ? 16  SER N C   1 
ATOM 15219 O O   . SER L 1 18  ? 114.652 110.438 82.563  1.00 155.40 ? 16  SER N O   1 
ATOM 15220 C CB  . SER L 1 18  ? 113.516 111.452 79.619  1.00 155.40 ? 16  SER N CB  1 
ATOM 15221 O OG  . SER L 1 18  ? 114.083 110.536 78.708  1.00 155.40 ? 16  SER N OG  1 
ATOM 15222 N N   . VAL L 1 19  ? 115.975 109.907 80.822  1.00 153.72 ? 17  VAL N N   1 
ATOM 15223 C CA  . VAL L 1 19  ? 116.535 108.747 81.507  1.00 153.72 ? 17  VAL N CA  1 
ATOM 15224 C C   . VAL L 1 19  ? 117.302 109.184 82.743  1.00 153.72 ? 17  VAL N C   1 
ATOM 15225 O O   . VAL L 1 19  ? 117.196 108.566 83.809  1.00 153.72 ? 17  VAL N O   1 
ATOM 15226 C CB  . VAL L 1 19  ? 117.426 107.940 80.549  1.00 153.72 ? 17  VAL N CB  1 
ATOM 15227 C CG1 . VAL L 1 19  ? 118.216 106.913 81.320  1.00 153.72 ? 17  VAL N CG1 1 
ATOM 15228 C CG2 . VAL L 1 19  ? 116.584 107.277 79.487  1.00 153.72 ? 17  VAL N CG2 1 
ATOM 15229 N N   . PHE L 1 20  ? 118.087 110.254 82.624  1.00 155.06 ? 18  PHE N N   1 
ATOM 15230 C CA  . PHE L 1 20  ? 118.788 110.774 83.790  1.00 155.06 ? 18  PHE N CA  1 
ATOM 15231 C C   . PHE L 1 20  ? 117.809 111.241 84.853  1.00 155.06 ? 18  PHE N C   1 
ATOM 15232 O O   . PHE L 1 20  ? 118.013 110.999 86.047  1.00 155.06 ? 18  PHE N O   1 
ATOM 15233 C CB  . PHE L 1 20  ? 119.707 111.922 83.393  1.00 155.06 ? 18  PHE N CB  1 
ATOM 15234 C CG  . PHE L 1 20  ? 120.397 112.559 84.557  1.00 155.06 ? 18  PHE N CG  1 
ATOM 15235 C CD1 . PHE L 1 20  ? 121.157 111.801 85.421  1.00 155.06 ? 18  PHE N CD1 1 
ATOM 15236 C CD2 . PHE L 1 20  ? 120.285 113.912 84.790  1.00 155.06 ? 18  PHE N CD2 1 
ATOM 15237 C CE1 . PHE L 1 20  ? 121.791 112.380 86.494  1.00 155.06 ? 18  PHE N CE1 1 
ATOM 15238 C CE2 . PHE L 1 20  ? 120.915 114.493 85.863  1.00 155.06 ? 18  PHE N CE2 1 
ATOM 15239 C CZ  . PHE L 1 20  ? 121.669 113.726 86.715  1.00 155.06 ? 18  PHE N CZ  1 
ATOM 15240 N N   . ALA L 1 21  ? 116.738 111.915 84.437  1.00 153.69 ? 19  ALA N N   1 
ATOM 15241 C CA  . ALA L 1 21  ? 115.754 112.401 85.394  1.00 153.69 ? 19  ALA N CA  1 
ATOM 15242 C C   . ALA L 1 21  ? 115.106 111.251 86.144  1.00 153.69 ? 19  ALA N C   1 
ATOM 15243 O O   . ALA L 1 21  ? 114.887 111.334 87.357  1.00 153.69 ? 19  ALA N O   1 
ATOM 15244 C CB  . ALA L 1 21  ? 114.699 113.235 84.676  1.00 153.69 ? 19  ALA N CB  1 
ATOM 15245 N N   . PHE L 1 22  ? 114.798 110.164 85.437  1.00 148.89 ? 20  PHE N N   1 
ATOM 15246 C CA  . PHE L 1 22  ? 114.205 109.003 86.086  1.00 148.89 ? 20  PHE N CA  1 
ATOM 15247 C C   . PHE L 1 22  ? 115.112 108.457 87.177  1.00 148.89 ? 20  PHE N C   1 
ATOM 15248 O O   . PHE L 1 22  ? 114.643 108.094 88.260  1.00 148.89 ? 20  PHE N O   1 
ATOM 15249 C CB  . PHE L 1 22  ? 113.911 107.927 85.048  1.00 148.89 ? 20  PHE N CB  1 
ATOM 15250 C CG  . PHE L 1 22  ? 113.606 106.590 85.637  1.00 148.89 ? 20  PHE N CG  1 
ATOM 15251 C CD1 . PHE L 1 22  ? 112.368 106.323 86.170  1.00 148.89 ? 20  PHE N CD1 1 
ATOM 15252 C CD2 . PHE L 1 22  ? 114.560 105.596 85.652  1.00 148.89 ? 20  PHE N CD2 1 
ATOM 15253 C CE1 . PHE L 1 22  ? 112.090 105.094 86.710  1.00 148.89 ? 20  PHE N CE1 1 
ATOM 15254 C CE2 . PHE L 1 22  ? 114.284 104.367 86.192  1.00 148.89 ? 20  PHE N CE2 1 
ATOM 15255 C CZ  . PHE L 1 22  ? 113.049 104.117 86.721  1.00 148.89 ? 20  PHE N CZ  1 
ATOM 15256 N N   . THR L 1 23  ? 116.416 108.391 86.911  1.00 150.13 ? 21  THR N N   1 
ATOM 15257 C CA  . THR L 1 23  ? 117.342 107.855 87.900  1.00 150.13 ? 21  THR N CA  1 
ATOM 15258 C C   . THR L 1 23  ? 117.399 108.734 89.140  1.00 150.13 ? 21  THR N C   1 
ATOM 15259 O O   . THR L 1 23  ? 117.469 108.228 90.265  1.00 150.13 ? 21  THR N O   1 
ATOM 15260 C CB  . THR L 1 23  ? 118.729 107.710 87.292  1.00 150.13 ? 21  THR N CB  1 
ATOM 15261 O OG1 . THR L 1 23  ? 118.616 107.105 86.001  1.00 150.13 ? 21  THR N OG1 1 
ATOM 15262 C CG2 . THR L 1 23  ? 119.585 106.837 88.171  1.00 150.13 ? 21  THR N CG2 1 
ATOM 15263 N N   . ILE L 1 24  ? 117.379 110.054 88.954  1.00 152.80 ? 22  ILE N N   1 
ATOM 15264 C CA  . ILE L 1 24  ? 117.408 110.963 90.095  1.00 152.80 ? 22  ILE N CA  1 
ATOM 15265 C C   . ILE L 1 24  ? 116.172 110.776 90.957  1.00 152.80 ? 22  ILE N C   1 
ATOM 15266 O O   . ILE L 1 24  ? 116.257 110.749 92.190  1.00 152.80 ? 22  ILE N O   1 
ATOM 15267 C CB  . ILE L 1 24  ? 117.543 112.417 89.619  1.00 152.80 ? 22  ILE N CB  1 
ATOM 15268 C CG1 . ILE L 1 24  ? 118.818 112.587 88.808  1.00 152.80 ? 22  ILE N CG1 1 
ATOM 15269 C CG2 . ILE L 1 24  ? 117.564 113.351 90.801  1.00 152.80 ? 22  ILE N CG2 1 
ATOM 15270 C CD1 . ILE L 1 24  ? 120.059 112.280 89.598  1.00 152.80 ? 22  ILE N CD1 1 
ATOM 15271 N N   . LEU L 1 25  ? 115.005 110.646 90.326  1.00 150.22 ? 23  LEU N N   1 
ATOM 15272 C CA  . LEU L 1 25  ? 113.777 110.463 91.088  1.00 150.22 ? 23  LEU N CA  1 
ATOM 15273 C C   . LEU L 1 25  ? 113.857 109.222 91.962  1.00 150.22 ? 23  LEU N C   1 
ATOM 15274 O O   . LEU L 1 25  ? 113.528 109.269 93.152  1.00 150.22 ? 23  LEU N O   1 
ATOM 15275 C CB  . LEU L 1 25  ? 112.584 110.375 90.142  1.00 150.22 ? 23  LEU N CB  1 
ATOM 15276 C CG  . LEU L 1 25  ? 112.242 111.636 89.357  1.00 150.22 ? 23  LEU N CG  1 
ATOM 15277 C CD1 . LEU L 1 25  ? 111.192 111.343 88.313  1.00 150.22 ? 23  LEU N CD1 1 
ATOM 15278 C CD2 . LEU L 1 25  ? 111.759 112.707 90.295  1.00 150.22 ? 23  LEU N CD2 1 
ATOM 15279 N N   . SER L 1 26  ? 114.309 108.106 91.393  1.00 145.51 ? 24  SER N N   1 
ATOM 15280 C CA  . SER L 1 26  ? 114.428 106.879 92.169  1.00 145.51 ? 24  SER N CA  1 
ATOM 15281 C C   . SER L 1 26  ? 115.464 107.022 93.271  1.00 145.51 ? 24  SER N C   1 
ATOM 15282 O O   . SER L 1 26  ? 115.240 106.586 94.405  1.00 145.51 ? 24  SER N O   1 
ATOM 15283 C CB  . SER L 1 26  ? 114.790 105.720 91.249  1.00 145.51 ? 24  SER N CB  1 
ATOM 15284 O OG  . SER L 1 26  ? 113.797 105.540 90.260  1.00 145.51 ? 24  SER N OG  1 
ATOM 15285 N N   . ALA L 1 27  ? 116.607 107.630 92.955  1.00 146.57 ? 25  ALA N N   1 
ATOM 15286 C CA  . ALA L 1 27  ? 117.667 107.774 93.945  1.00 146.57 ? 25  ALA N CA  1 
ATOM 15287 C C   . ALA L 1 27  ? 117.229 108.662 95.097  1.00 146.57 ? 25  ALA N C   1 
ATOM 15288 O O   . ALA L 1 27  ? 117.524 108.372 96.261  1.00 146.57 ? 25  ALA N O   1 
ATOM 15289 C CB  . ALA L 1 27  ? 118.922 108.336 93.286  1.00 146.57 ? 25  ALA N CB  1 
ATOM 15290 N N   . GLY L 1 28  ? 116.526 109.752 94.793  1.00 146.20 ? 26  GLY N N   1 
ATOM 15291 C CA  . GLY L 1 28  ? 116.097 110.656 95.844  1.00 146.20 ? 26  GLY N CA  1 
ATOM 15292 C C   . GLY L 1 28  ? 115.137 110.008 96.819  1.00 146.20 ? 26  GLY N C   1 
ATOM 15293 O O   . GLY L 1 28  ? 115.179 110.279 98.020  1.00 146.20 ? 26  GLY N O   1 
ATOM 15294 N N   . THR L 1 29  ? 114.254 109.147 96.316  1.00 150.23 ? 27  THR N N   1 
ATOM 15295 C CA  . THR L 1 29  ? 113.299 108.480 97.192  1.00 150.23 ? 27  THR N CA  1 
ATOM 15296 C C   . THR L 1 29  ? 114.003 107.582 98.198  1.00 150.23 ? 27  THR N C   1 
ATOM 15297 O O   . THR L 1 29  ? 113.640 107.558 99.378  1.00 150.23 ? 27  THR N O   1 
ATOM 15298 C CB  . THR L 1 29  ? 112.305 107.676 96.365  1.00 150.23 ? 27  THR N CB  1 
ATOM 15299 O OG1 . THR L 1 29  ? 111.876 108.461 95.249  1.00 150.23 ? 27  THR N OG1 1 
ATOM 15300 C CG2 . THR L 1 29  ? 111.105 107.313 97.201  1.00 150.23 ? 27  THR N CG2 1 
ATOM 15301 N N   . PHE L 1 30  ? 115.013 106.836 97.750  1.00 151.45 ? 28  PHE N N   1 
ATOM 15302 C CA  . PHE L 1 30  ? 115.738 105.962 98.665  1.00 151.45 ? 28  PHE N CA  1 
ATOM 15303 C C   . PHE L 1 30  ? 116.448 106.761 99.745  1.00 151.45 ? 28  PHE N C   1 
ATOM 15304 O O   . PHE L 1 30  ? 116.452 106.368 100.916 1.00 151.45 ? 28  PHE N O   1 
ATOM 15305 C CB  . PHE L 1 30  ? 116.742 105.109 97.897  1.00 151.45 ? 28  PHE N CB  1 
ATOM 15306 C CG  . PHE L 1 30  ? 117.493 104.143 98.762  1.00 151.45 ? 28  PHE N CG  1 
ATOM 15307 C CD1 . PHE L 1 30  ? 116.894 102.986 99.210  1.00 151.45 ? 28  PHE N CD1 1 
ATOM 15308 C CD2 . PHE L 1 30  ? 118.794 104.402 99.140  1.00 151.45 ? 28  PHE N CD2 1 
ATOM 15309 C CE1 . PHE L 1 30  ? 117.582 102.103 100.008 1.00 151.45 ? 28  PHE N CE1 1 
ATOM 15310 C CE2 . PHE L 1 30  ? 119.484 103.520 99.936  1.00 151.45 ? 28  PHE N CE2 1 
ATOM 15311 C CZ  . PHE L 1 30  ? 118.877 102.372 100.371 1.00 151.45 ? 28  PHE N CZ  1 
ATOM 15312 N N   . SER L 1 31  ? 117.056 107.887 99.370  1.00 152.30 ? 29  SER N N   1 
ATOM 15313 C CA  . SER L 1 31  ? 117.825 108.667 100.331 1.00 152.30 ? 29  SER N CA  1 
ATOM 15314 C C   . SER L 1 31  ? 116.945 109.181 101.458 1.00 152.30 ? 29  SER N C   1 
ATOM 15315 O O   . SER L 1 31  ? 117.319 109.100 102.633 1.00 152.30 ? 29  SER N O   1 
ATOM 15316 C CB  . SER L 1 31  ? 118.507 109.829 99.622  1.00 152.30 ? 29  SER N CB  1 
ATOM 15317 O OG  . SER L 1 31  ? 119.286 109.356 98.545  1.00 152.30 ? 29  SER N OG  1 
ATOM 15318 N N   . THR L 1 32  ? 115.770 109.709 101.121 1.00 152.26 ? 30  THR N N   1 
ATOM 15319 C CA  . THR L 1 32  ? 114.866 110.214 102.146 1.00 152.26 ? 30  THR N CA  1 
ATOM 15320 C C   . THR L 1 32  ? 114.414 109.099 103.073 1.00 152.26 ? 30  THR N C   1 
ATOM 15321 O O   . THR L 1 32  ? 114.313 109.294 104.289 1.00 152.26 ? 30  THR N O   1 
ATOM 15322 C CB  . THR L 1 32  ? 113.663 110.877 101.493 1.00 152.26 ? 30  THR N CB  1 
ATOM 15323 O OG1 . THR L 1 32  ? 112.966 109.908 100.706 1.00 152.26 ? 30  THR N OG1 1 
ATOM 15324 C CG2 . THR L 1 32  ? 114.118 111.992 100.591 1.00 152.26 ? 30  THR N CG2 1 
ATOM 15325 N N   . GLU L 1 33  ? 114.132 107.923 102.515 1.00 158.53 ? 31  GLU N N   1 
ATOM 15326 C CA  . GLU L 1 33  ? 113.715 106.796 103.337 1.00 158.53 ? 31  GLU N CA  1 
ATOM 15327 C C   . GLU L 1 33  ? 114.780 106.441 104.360 1.00 158.53 ? 31  GLU N C   1 
ATOM 15328 O O   . GLU L 1 33  ? 114.472 106.210 105.534 1.00 158.53 ? 31  GLU N O   1 
ATOM 15329 C CB  . GLU L 1 33  ? 113.411 105.593 102.450 1.00 158.53 ? 31  GLU N CB  1 
ATOM 15330 C CG  . GLU L 1 33  ? 112.296 104.700 102.955 1.00 158.53 ? 31  GLU N CG  1 
ATOM 15331 C CD  . GLU L 1 33  ? 110.925 105.327 102.819 1.00 158.53 ? 31  GLU N CD  1 
ATOM 15332 O OE1 . GLU L 1 33  ? 110.824 106.450 102.283 1.00 158.53 ? 31  GLU N OE1 1 
ATOM 15333 O OE2 . GLU L 1 33  ? 109.939 104.692 103.249 1.00 158.53 ? 31  GLU N OE2 1 
ATOM 15334 N N   . ARG L 1 34  ? 116.043 106.398 103.933 1.00 155.25 ? 32  ARG N N   1 
ATOM 15335 C CA  . ARG L 1 34  ? 117.123 106.066 104.853 1.00 155.25 ? 32  ARG N CA  1 
ATOM 15336 C C   . ARG L 1 34  ? 117.233 107.098 105.963 1.00 155.25 ? 32  ARG N C   1 
ATOM 15337 O O   . ARG L 1 34  ? 117.405 106.746 107.134 1.00 155.25 ? 32  ARG N O   1 
ATOM 15338 C CB  . ARG L 1 34  ? 118.444 105.966 104.097 1.00 155.25 ? 32  ARG N CB  1 
ATOM 15339 C CG  . ARG L 1 34  ? 118.553 104.782 103.163 1.00 155.25 ? 32  ARG N CG  1 
ATOM 15340 C CD  . ARG L 1 34  ? 118.110 103.505 103.828 1.00 155.25 ? 32  ARG N CD  1 
ATOM 15341 N NE  . ARG L 1 34  ? 116.802 103.088 103.347 1.00 155.25 ? 32  ARG N NE  1 
ATOM 15342 C CZ  . ARG L 1 34  ? 115.920 102.423 104.079 1.00 155.25 ? 32  ARG N CZ  1 
ATOM 15343 N NH1 . ARG L 1 34  ? 114.750 102.084 103.560 1.00 155.25 ? 32  ARG N NH1 1 
ATOM 15344 N NH2 . ARG L 1 34  ? 116.207 102.103 105.331 1.00 155.25 ? 32  ARG N NH2 1 
ATOM 15345 N N   . GLY L 1 35  ? 117.132 108.378 105.612 1.00 154.19 ? 33  GLY N N   1 
ATOM 15346 C CA  . GLY L 1 35  ? 117.254 109.418 106.617 1.00 154.19 ? 33  GLY N CA  1 
ATOM 15347 C C   . GLY L 1 35  ? 116.141 109.372 107.642 1.00 154.19 ? 33  GLY N C   1 
ATOM 15348 O O   . GLY L 1 35  ? 116.375 109.568 108.836 1.00 154.19 ? 33  GLY N O   1 
ATOM 15349 N N   . LYS L 1 36  ? 114.914 109.114 107.192 1.00 155.26 ? 34  LYS N N   1 
ATOM 15350 C CA  . LYS L 1 36  ? 113.792 109.051 108.119 1.00 155.26 ? 34  LYS N CA  1 
ATOM 15351 C C   . LYS L 1 36  ? 113.965 107.915 109.114 1.00 155.26 ? 34  LYS N C   1 
ATOM 15352 O O   . LYS L 1 36  ? 113.698 108.079 110.309 1.00 155.26 ? 34  LYS N O   1 
ATOM 15353 C CB  . LYS L 1 36  ? 112.487 108.890 107.345 1.00 155.26 ? 34  LYS N CB  1 
ATOM 15354 C CG  . LYS L 1 36  ? 111.262 108.855 108.223 1.00 155.26 ? 34  LYS N CG  1 
ATOM 15355 C CD  . LYS L 1 36  ? 109.999 108.839 107.395 1.00 155.26 ? 34  LYS N CD  1 
ATOM 15356 C CE  . LYS L 1 36  ? 109.821 107.504 106.715 1.00 155.26 ? 34  LYS N CE  1 
ATOM 15357 N NZ  . LYS L 1 36  ? 109.536 106.441 107.710 1.00 155.26 ? 34  LYS N NZ  1 
ATOM 15358 N N   . GLU L 1 37  ? 114.422 106.758 108.639 1.00 157.01 ? 35  GLU N N   1 
ATOM 15359 C CA  . GLU L 1 37  ? 114.574 105.604 109.516 1.00 157.01 ? 35  GLU N CA  1 
ATOM 15360 C C   . GLU L 1 37  ? 115.608 105.868 110.599 1.00 157.01 ? 35  GLU N C   1 
ATOM 15361 O O   . GLU L 1 37  ? 115.462 105.402 111.735 1.00 157.01 ? 35  GLU N O   1 
ATOM 15362 C CB  . GLU L 1 37  ? 114.955 104.381 108.690 1.00 157.01 ? 35  GLU N CB  1 
ATOM 15363 C CG  . GLU L 1 37  ? 115.608 103.272 109.474 1.00 157.01 ? 35  GLU N CG  1 
ATOM 15364 C CD  . GLU L 1 37  ? 116.062 102.136 108.585 1.00 157.01 ? 35  GLU N CD  1 
ATOM 15365 O OE1 . GLU L 1 37  ? 117.037 101.446 108.949 1.00 157.01 ? 35  GLU N OE1 1 
ATOM 15366 O OE2 . GLU L 1 37  ? 115.449 101.938 107.516 1.00 157.01 ? 35  GLU N OE2 1 
ATOM 15367 N N   . ALA L 1 38  ? 116.656 106.622 110.270 1.00 151.27 ? 36  ALA N N   1 
ATOM 15368 C CA  . ALA L 1 38  ? 117.711 106.887 111.240 1.00 151.27 ? 36  ALA N CA  1 
ATOM 15369 C C   . ALA L 1 38  ? 117.185 107.659 112.440 1.00 151.27 ? 36  ALA N C   1 
ATOM 15370 O O   . ALA L 1 38  ? 117.559 107.373 113.582 1.00 151.27 ? 36  ALA N O   1 
ATOM 15371 C CB  . ALA L 1 38  ? 118.851 107.650 110.575 1.00 151.27 ? 36  ALA N CB  1 
ATOM 15372 N N   . VAL L 1 39  ? 116.321 108.646 112.204 1.00 151.76 ? 37  VAL N N   1 
ATOM 15373 C CA  . VAL L 1 39  ? 115.800 109.452 113.304 1.00 151.76 ? 37  VAL N CA  1 
ATOM 15374 C C   . VAL L 1 39  ? 114.952 108.600 114.235 1.00 151.76 ? 37  VAL N C   1 
ATOM 15375 O O   . VAL L 1 39  ? 115.050 108.710 115.462 1.00 151.76 ? 37  VAL N O   1 
ATOM 15376 C CB  . VAL L 1 39  ? 115.005 110.650 112.761 1.00 151.76 ? 37  VAL N CB  1 
ATOM 15377 C CG1 . VAL L 1 39  ? 114.372 111.411 113.901 1.00 151.76 ? 37  VAL N CG1 1 
ATOM 15378 C CG2 . VAL L 1 39  ? 115.904 111.551 111.954 1.00 151.76 ? 37  VAL N CG2 1 
ATOM 15379 N N   . TYR L 1 40  ? 114.101 107.743 113.670 1.00 154.31 ? 38  TYR N N   1 
ATOM 15380 C CA  . TYR L 1 40  ? 113.257 106.894 114.501 1.00 154.31 ? 38  TYR N CA  1 
ATOM 15381 C C   . TYR L 1 40  ? 114.094 105.953 115.351 1.00 154.31 ? 38  TYR N C   1 
ATOM 15382 O O   . TYR L 1 40  ? 113.807 105.753 116.536 1.00 154.31 ? 38  TYR N O   1 
ATOM 15383 C CB  . TYR L 1 40  ? 112.289 106.103 113.626 1.00 154.31 ? 38  TYR N CB  1 
ATOM 15384 C CG  . TYR L 1 40  ? 111.146 106.926 113.095 1.00 154.31 ? 38  TYR N CG  1 
ATOM 15385 C CD1 . TYR L 1 40  ? 110.255 107.541 113.951 1.00 154.31 ? 38  TYR N CD1 1 
ATOM 15386 C CD2 . TYR L 1 40  ? 110.959 107.086 111.736 1.00 154.31 ? 38  TYR N CD2 1 
ATOM 15387 C CE1 . TYR L 1 40  ? 109.213 108.292 113.469 1.00 154.31 ? 38  TYR N CE1 1 
ATOM 15388 C CE2 . TYR L 1 40  ? 109.920 107.835 111.248 1.00 154.31 ? 38  TYR N CE2 1 
ATOM 15389 C CZ  . TYR L 1 40  ? 109.051 108.436 112.118 1.00 154.31 ? 38  TYR N CZ  1 
ATOM 15390 O OH  . TYR L 1 40  ? 108.009 109.186 111.631 1.00 154.31 ? 38  TYR N OH  1 
ATOM 15391 N N   . ALA L 1 41  ? 115.138 105.369 114.763 1.00 154.75 ? 39  ALA N N   1 
ATOM 15392 C CA  . ALA L 1 41  ? 115.992 104.458 115.513 1.00 154.75 ? 39  ALA N CA  1 
ATOM 15393 C C   . ALA L 1 41  ? 116.687 105.174 116.660 1.00 154.75 ? 39  ALA N C   1 
ATOM 15394 O O   . ALA L 1 41  ? 116.791 104.633 117.765 1.00 154.75 ? 39  ALA N O   1 
ATOM 15395 C CB  . ALA L 1 41  ? 117.019 103.822 114.582 1.00 154.75 ? 39  ALA N CB  1 
ATOM 15396 N N   . GLY L 1 42  ? 117.167 106.391 116.416 1.00 154.02 ? 40  GLY N N   1 
ATOM 15397 C CA  . GLY L 1 42  ? 117.862 107.119 117.461 1.00 154.02 ? 40  GLY N CA  1 
ATOM 15398 C C   . GLY L 1 42  ? 116.977 107.422 118.652 1.00 154.02 ? 40  GLY N C   1 
ATOM 15399 O O   . GLY L 1 42  ? 117.409 107.316 119.801 1.00 154.02 ? 40  GLY N O   1 
ATOM 15400 N N   . LEU L 1 43  ? 115.725 107.797 118.396 1.00 158.44 ? 41  LEU N N   1 
ATOM 15401 C CA  . LEU L 1 43  ? 114.827 108.150 119.488 1.00 158.44 ? 41  LEU N CA  1 
ATOM 15402 C C   . LEU L 1 43  ? 114.496 106.940 120.349 1.00 158.44 ? 41  LEU N C   1 
ATOM 15403 O O   . LEU L 1 43  ? 114.339 107.063 121.567 1.00 158.44 ? 41  LEU N O   1 
ATOM 15404 C CB  . LEU L 1 43  ? 113.552 108.774 118.933 1.00 158.44 ? 41  LEU N CB  1 
ATOM 15405 C CG  . LEU L 1 43  ? 113.628 110.278 118.704 1.00 158.44 ? 41  LEU N CG  1 
ATOM 15406 C CD1 . LEU L 1 43  ? 112.568 110.709 117.724 1.00 158.44 ? 41  LEU N CD1 1 
ATOM 15407 C CD2 . LEU L 1 43  ? 113.464 111.007 120.018 1.00 158.44 ? 41  LEU N CD2 1 
ATOM 15408 N N   . SER L 1 44  ? 114.379 105.764 119.734 1.00 160.37 ? 42  SER N N   1 
ATOM 15409 C CA  . SER L 1 44  ? 114.031 104.571 120.496 1.00 160.37 ? 42  SER N CA  1 
ATOM 15410 C C   . SER L 1 44  ? 115.116 104.217 121.501 1.00 160.37 ? 42  SER N C   1 
ATOM 15411 O O   . SER L 1 44  ? 114.818 103.826 122.634 1.00 160.37 ? 42  SER N O   1 
ATOM 15412 C CB  . SER L 1 44  ? 113.780 103.403 119.551 1.00 160.37 ? 42  SER N CB  1 
ATOM 15413 O OG  . SER L 1 44  ? 112.490 103.491 118.982 1.00 160.37 ? 42  SER N OG  1 
ATOM 15414 N N   . GLU L 1 45  ? 116.381 104.339 121.104 1.00 163.45 ? 43  GLU N N   1 
ATOM 15415 C CA  . GLU L 1 45  ? 117.467 103.938 121.989 1.00 163.45 ? 43  GLU N CA  1 
ATOM 15416 C C   . GLU L 1 45  ? 117.534 104.816 123.228 1.00 163.45 ? 43  GLU N C   1 
ATOM 15417 O O   . GLU L 1 45  ? 117.745 104.317 124.337 1.00 163.45 ? 43  GLU N O   1 
ATOM 15418 C CB  . GLU L 1 45  ? 118.792 103.969 121.237 1.00 163.45 ? 43  GLU N CB  1 
ATOM 15419 C CG  . GLU L 1 45  ? 118.874 102.922 120.153 1.00 163.45 ? 43  GLU N CG  1 
ATOM 15420 C CD  . GLU L 1 45  ? 120.180 102.963 119.398 1.00 163.45 ? 43  GLU N CD  1 
ATOM 15421 O OE1 . GLU L 1 45  ? 120.977 103.893 119.637 1.00 163.45 ? 43  GLU N OE1 1 
ATOM 15422 O OE2 . GLU L 1 45  ? 120.412 102.057 118.572 1.00 163.45 ? 43  GLU N OE2 1 
ATOM 15423 N N   . VAL L 1 46  ? 117.357 106.126 123.063 1.00 156.39 ? 44  VAL N N   1 
ATOM 15424 C CA  . VAL L 1 46  ? 117.463 107.034 124.200 1.00 156.39 ? 44  VAL N CA  1 
ATOM 15425 C C   . VAL L 1 46  ? 116.362 106.756 125.210 1.00 156.39 ? 44  VAL N C   1 
ATOM 15426 O O   . VAL L 1 46  ? 116.567 106.864 126.424 1.00 156.39 ? 44  VAL N O   1 
ATOM 15427 C CB  . VAL L 1 46  ? 117.425 108.491 123.715 1.00 156.39 ? 44  VAL N CB  1 
ATOM 15428 C CG1 . VAL L 1 46  ? 117.601 109.431 124.878 1.00 156.39 ? 44  VAL N CG1 1 
ATOM 15429 C CG2 . VAL L 1 46  ? 118.493 108.722 122.678 1.00 156.39 ? 44  VAL N CG2 1 
ATOM 15430 N N   . ARG L 1 47  ? 115.178 106.394 124.725 1.00 157.21 ? 45  ARG N N   1 
ATOM 15431 C CA  . ARG L 1 47  ? 114.032 106.232 125.609 1.00 157.21 ? 45  ARG N CA  1 
ATOM 15432 C C   . ARG L 1 47  ? 114.153 104.977 126.461 1.00 157.21 ? 45  ARG N C   1 
ATOM 15433 O O   . ARG L 1 47  ? 113.858 105.005 127.659 1.00 157.21 ? 45  ARG N O   1 
ATOM 15434 C CB  . ARG L 1 47  ? 112.761 106.201 124.770 1.00 157.21 ? 45  ARG N CB  1 
ATOM 15435 C CG  . ARG L 1 47  ? 112.465 107.519 124.080 1.00 157.21 ? 45  ARG N CG  1 
ATOM 15436 C CD  . ARG L 1 47  ? 111.220 107.408 123.244 1.00 157.21 ? 45  ARG N CD  1 
ATOM 15437 N NE  . ARG L 1 47  ? 110.034 107.203 124.055 1.00 157.21 ? 45  ARG N NE  1 
ATOM 15438 C CZ  . ARG L 1 47  ? 108.845 106.910 123.552 1.00 157.21 ? 45  ARG N CZ  1 
ATOM 15439 N NH1 . ARG L 1 47  ? 107.808 106.737 124.354 1.00 157.21 ? 45  ARG N NH1 1 
ATOM 15440 N NH2 . ARG L 1 47  ? 108.702 106.771 122.244 1.00 157.21 ? 45  ARG N NH2 1 
ATOM 15441 N N   . SER L 1 48  ? 114.594 103.872 125.868 1.00 154.67 ? 46  SER N N   1 
ATOM 15442 C CA  . SER L 1 48  ? 114.665 102.609 126.589 1.00 154.67 ? 46  SER N CA  1 
ATOM 15443 C C   . SER L 1 48  ? 115.648 102.711 127.742 1.00 154.67 ? 46  SER N C   1 
ATOM 15444 O O   . SER L 1 48  ? 116.745 103.249 127.584 1.00 154.67 ? 46  SER N O   1 
ATOM 15445 C CB  . SER L 1 48  ? 115.093 101.493 125.647 1.00 154.67 ? 46  SER N CB  1 
ATOM 15446 O OG  . SER L 1 48  ? 114.330 101.515 124.461 1.00 154.67 ? 46  SER N OG  1 
ATOM 15447 N N   . SER L 1 49  ? 115.262 102.197 128.904 1.00 154.67 ? 47  SER N N   1 
ATOM 15448 C CA  . SER L 1 49  ? 116.159 102.180 130.048 1.00 154.67 ? 47  SER N CA  1 
ATOM 15449 C C   . SER L 1 49  ? 115.597 101.268 131.120 1.00 154.67 ? 47  SER N C   1 
ATOM 15450 O O   . SER L 1 49  ? 114.425 100.892 131.085 1.00 154.67 ? 47  SER N O   1 
ATOM 15451 C CB  . SER L 1 49  ? 116.380 103.577 130.629 1.00 154.67 ? 47  SER N CB  1 
ATOM 15452 O OG  . SER L 1 49  ? 117.144 104.374 129.748 1.00 154.67 ? 47  SER N OG  1 
ATOM 15453 N N   . ILE L 1 50  ? 116.449 100.919 132.074 1.00 150.99 ? 48  ILE N N   1 
ATOM 15454 C CA  . ILE L 1 50  ? 116.099 100.056 133.191 1.00 150.99 ? 48  ILE N CA  1 
ATOM 15455 C C   . ILE L 1 50  ? 116.675 100.680 134.447 1.00 150.99 ? 48  ILE N C   1 
ATOM 15456 O O   . ILE L 1 50  ? 117.777 101.236 134.414 1.00 150.99 ? 48  ILE N O   1 
ATOM 15457 C CB  . ILE L 1 50  ? 116.638 98.630  132.990 1.00 150.99 ? 48  ILE N CB  1 
ATOM 15458 C CG1 . ILE L 1 50  ? 115.932 97.963  131.823 1.00 150.99 ? 48  ILE N CG1 1 
ATOM 15459 C CG2 . ILE L 1 50  ? 116.449 97.795  134.229 1.00 150.99 ? 48  ILE N CG2 1 
ATOM 15460 C CD1 . ILE L 1 50  ? 114.459 97.827  132.034 1.00 150.99 ? 48  ILE N CD1 1 
ATOM 15461 N N   . GLU L 1 51  ? 115.933 100.612 135.543 1.00 147.89 ? 49  GLU N N   1 
ATOM 15462 C CA  . GLU L 1 51  ? 116.426 101.061 136.833 1.00 147.89 ? 49  GLU N CA  1 
ATOM 15463 C C   . GLU L 1 51  ? 116.111 100.008 137.881 1.00 147.89 ? 49  GLU N C   1 
ATOM 15464 O O   . GLU L 1 51  ? 115.099 99.312  137.781 1.00 147.89 ? 49  GLU N O   1 
ATOM 15465 C CB  . GLU L 1 51  ? 115.825 102.412 137.212 1.00 147.89 ? 49  GLU N CB  1 
ATOM 15466 C CG  . GLU L 1 51  ? 114.399 102.358 137.686 1.00 147.89 ? 49  GLU N CG  1 
ATOM 15467 C CD  . GLU L 1 51  ? 113.835 103.735 137.948 1.00 147.89 ? 49  GLU N CD  1 
ATOM 15468 O OE1 . GLU L 1 51  ? 114.532 104.726 137.654 1.00 147.89 ? 49  GLU N OE1 1 
ATOM 15469 O OE2 . GLU L 1 51  ? 112.694 103.829 138.446 1.00 147.89 ? 49  GLU N OE2 1 
ATOM 15470 N N   . ILE L 1 52  ? 116.992 99.880  138.868 1.00 137.47 ? 50  ILE N N   1 
ATOM 15471 C CA  . ILE L 1 52  ? 116.819 98.879  139.907 1.00 137.47 ? 50  ILE N CA  1 
ATOM 15472 C C   . ILE L 1 52  ? 116.054 99.475  141.081 1.00 137.47 ? 50  ILE N C   1 
ATOM 15473 O O   . ILE L 1 52  ? 116.313 100.607 141.505 1.00 137.47 ? 50  ILE N O   1 
ATOM 15474 C CB  . ILE L 1 52  ? 118.189 98.333  140.334 1.00 137.47 ? 50  ILE N CB  1 
ATOM 15475 C CG1 . ILE L 1 52  ? 118.050 97.377  141.508 1.00 137.47 ? 50  ILE N CG1 1 
ATOM 15476 C CG2 . ILE L 1 52  ? 119.133 99.457  140.662 1.00 137.47 ? 50  ILE N CG2 1 
ATOM 15477 C CD1 . ILE L 1 52  ? 119.317 96.657  141.823 1.00 137.47 ? 50  ILE N CD1 1 
ATOM 15478 N N   . LYS L 1 53  ? 115.095 98.717  141.604 1.00 137.59 ? 51  LYS N N   1 
ATOM 15479 C CA  . LYS L 1 53  ? 114.235 99.156  142.694 1.00 137.59 ? 51  LYS N CA  1 
ATOM 15480 C C   . LYS L 1 53  ? 114.483 98.277  143.906 1.00 137.59 ? 51  LYS N C   1 
ATOM 15481 O O   . LYS L 1 53  ? 114.502 97.050  143.790 1.00 137.59 ? 51  LYS N O   1 
ATOM 15482 C CB  . LYS L 1 53  ? 112.763 99.072  142.300 1.00 137.59 ? 51  LYS N CB  1 
ATOM 15483 C CG  . LYS L 1 53  ? 112.432 99.737  140.990 1.00 137.59 ? 51  LYS N CG  1 
ATOM 15484 C CD  . LYS L 1 53  ? 112.382 101.235 141.120 1.00 137.59 ? 51  LYS N CD  1 
ATOM 15485 C CE  . LYS L 1 53  ? 111.047 101.675 141.668 1.00 137.59 ? 51  LYS N CE  1 
ATOM 15486 N NZ  . LYS L 1 53  ? 109.952 101.357 140.719 1.00 137.59 ? 51  LYS N NZ  1 
ATOM 15487 N N   . GLY L 1 54  ? 114.664 98.895  145.061 1.00 137.68 ? 52  GLY N N   1 
ATOM 15488 C CA  . GLY L 1 54  ? 114.810 98.142  146.287 1.00 137.68 ? 52  GLY N CA  1 
ATOM 15489 C C   . GLY L 1 54  ? 116.227 97.664  146.516 1.00 137.68 ? 52  GLY N C   1 
ATOM 15490 O O   . GLY L 1 54  ? 117.151 97.943  145.757 1.00 137.68 ? 52  GLY N O   1 
ATOM 15491 N N   . SER L 1 55  ? 116.392 96.921  147.604 1.00 138.53 ? 53  SER N N   1 
ATOM 15492 C CA  . SER L 1 55  ? 117.713 96.463  148.002 1.00 138.53 ? 53  SER N CA  1 
ATOM 15493 C C   . SER L 1 55  ? 118.049 95.129  147.351 1.00 138.53 ? 53  SER N C   1 
ATOM 15494 O O   . SER L 1 55  ? 117.172 94.430  146.842 1.00 138.53 ? 53  SER N O   1 
ATOM 15495 C CB  . SER L 1 55  ? 117.788 96.332  149.516 1.00 138.53 ? 53  SER N CB  1 
ATOM 15496 O OG  . SER L 1 55  ? 116.924 95.310  149.965 1.00 138.53 ? 53  SER N OG  1 
ATOM 15497 N N   . VAL L 1 56  ? 119.336 94.784  147.366 1.00 133.87 ? 54  VAL N N   1 
ATOM 15498 C CA  . VAL L 1 56  ? 119.789 93.514  146.818 1.00 133.87 ? 54  VAL N CA  1 
ATOM 15499 C C   . VAL L 1 56  ? 119.866 92.479  147.929 1.00 133.87 ? 54  VAL N C   1 
ATOM 15500 O O   . VAL L 1 56  ? 120.403 92.742  149.010 1.00 133.87 ? 54  VAL N O   1 
ATOM 15501 C CB  . VAL L 1 56  ? 121.150 93.691  146.129 1.00 133.87 ? 54  VAL N CB  1 
ATOM 15502 C CG1 . VAL L 1 56  ? 121.696 92.362  145.691 1.00 133.87 ? 54  VAL N CG1 1 
ATOM 15503 C CG2 . VAL L 1 56  ? 121.014 94.613  144.949 1.00 133.87 ? 54  VAL N CG2 1 
ATOM 15504 N N   . VAL L 1 57  ? 119.336 91.291  147.666 1.00 133.55 ? 55  VAL N N   1 
ATOM 15505 C CA  . VAL L 1 57  ? 119.244 90.226  148.655 1.00 133.55 ? 55  VAL N CA  1 
ATOM 15506 C C   . VAL L 1 57  ? 120.081 89.054  148.178 1.00 133.55 ? 55  VAL N C   1 
ATOM 15507 O O   . VAL L 1 57  ? 120.062 88.718  146.990 1.00 133.55 ? 55  VAL N O   1 
ATOM 15508 C CB  . VAL L 1 57  ? 117.787 89.793  148.879 1.00 133.55 ? 55  VAL N CB  1 
ATOM 15509 C CG1 . VAL L 1 57  ? 117.726 88.625  149.824 1.00 133.55 ? 55  VAL N CG1 1 
ATOM 15510 C CG2 . VAL L 1 57  ? 116.989 90.944  149.416 1.00 133.55 ? 55  VAL N CG2 1 
ATOM 15511 N N   . ILE L 1 58  ? 120.810 88.434  149.098 1.00 136.69 ? 56  ILE N N   1 
ATOM 15512 C CA  . ILE L 1 58  ? 121.705 87.329  148.787 1.00 136.69 ? 56  ILE N CA  1 
ATOM 15513 C C   . ILE L 1 58  ? 121.352 86.164  149.701 1.00 136.69 ? 56  ILE N C   1 
ATOM 15514 O O   . ILE L 1 58  ? 121.099 86.360  150.894 1.00 136.69 ? 56  ILE N O   1 
ATOM 15515 C CB  . ILE L 1 58  ? 123.176 87.756  148.936 1.00 136.69 ? 56  ILE N CB  1 
ATOM 15516 C CG1 . ILE L 1 58  ? 124.113 86.720  148.363 1.00 136.69 ? 56  ILE N CG1 1 
ATOM 15517 C CG2 . ILE L 1 58  ? 123.558 87.959  150.365 1.00 136.69 ? 56  ILE N CG2 1 
ATOM 15518 C CD1 . ILE L 1 58  ? 125.496 87.258  148.220 1.00 136.69 ? 56  ILE N CD1 1 
ATOM 15519 N N   . ILE L 1 59  ? 121.294 84.962  149.137 1.00 140.25 ? 57  ILE N N   1 
ATOM 15520 C CA  . ILE L 1 59  ? 120.845 83.773  149.851 1.00 140.25 ? 57  ILE N CA  1 
ATOM 15521 C C   . ILE L 1 59  ? 122.003 82.800  149.968 1.00 140.25 ? 57  ILE N C   1 
ATOM 15522 O O   . ILE L 1 59  ? 122.631 82.458  148.962 1.00 140.25 ? 57  ILE N O   1 
ATOM 15523 C CB  . ILE L 1 59  ? 119.659 83.100  149.146 1.00 140.25 ? 57  ILE N CB  1 
ATOM 15524 C CG1 . ILE L 1 59  ? 118.436 84.000  149.196 1.00 140.25 ? 57  ILE N CG1 1 
ATOM 15525 C CG2 . ILE L 1 59  ? 119.363 81.763  149.768 1.00 140.25 ? 57  ILE N CG2 1 
ATOM 15526 C CD1 . ILE L 1 59  ? 117.472 83.725  148.105 1.00 140.25 ? 57  ILE N CD1 1 
ATOM 15527 N N   . GLY L 1 60  ? 122.266 82.333  151.183 1.00 146.80 ? 58  GLY N N   1 
ATOM 15528 C CA  . GLY L 1 60  ? 123.375 81.440  151.451 1.00 146.80 ? 58  GLY N CA  1 
ATOM 15529 C C   . GLY L 1 60  ? 122.912 79.993  151.458 1.00 146.80 ? 58  GLY N C   1 
ATOM 15530 O O   . GLY L 1 60  ? 121.859 79.674  152.007 1.00 146.80 ? 58  GLY N O   1 
ATOM 15531 N N   . GLU L 1 61  ? 123.711 79.129  150.832 1.00 154.13 ? 59  GLU N N   1 
ATOM 15532 C CA  . GLU L 1 61  ? 123.391 77.707  150.841 1.00 154.13 ? 59  GLU N CA  1 
ATOM 15533 C C   . GLU L 1 61  ? 124.051 77.002  152.017 1.00 154.13 ? 59  GLU N C   1 
ATOM 15534 O O   . GLU L 1 61  ? 123.565 75.965  152.480 1.00 154.13 ? 59  GLU N O   1 
ATOM 15535 C CB  . GLU L 1 61  ? 123.809 77.059  149.526 1.00 154.13 ? 59  GLU N CB  1 
ATOM 15536 C CG  . GLU L 1 61  ? 125.295 76.944  149.338 1.00 154.13 ? 59  GLU N CG  1 
ATOM 15537 C CD  . GLU L 1 61  ? 125.661 75.862  148.350 1.00 154.13 ? 59  GLU N CD  1 
ATOM 15538 O OE1 . GLU L 1 61  ? 124.742 75.310  147.713 1.00 154.13 ? 59  GLU N OE1 1 
ATOM 15539 O OE2 . GLU L 1 61  ? 126.864 75.561  148.210 1.00 154.13 ? 59  GLU N OE2 1 
ATOM 15540 N N   . THR L 1 62  ? 125.164 77.537  152.504 1.00 157.09 ? 60  THR N N   1 
ATOM 15541 C CA  . THR L 1 62  ? 125.830 77.028  153.692 1.00 157.09 ? 60  THR N CA  1 
ATOM 15542 C C   . THR L 1 62  ? 126.106 78.195  154.623 1.00 157.09 ? 60  THR N C   1 
ATOM 15543 O O   . THR L 1 62  ? 126.709 79.188  154.211 1.00 157.09 ? 60  THR N O   1 
ATOM 15544 C CB  . THR L 1 62  ? 127.132 76.319  153.335 1.00 157.09 ? 60  THR N CB  1 
ATOM 15545 O OG1 . THR L 1 62  ? 126.843 75.192  152.502 1.00 157.09 ? 60  THR N OG1 1 
ATOM 15546 C CG2 . THR L 1 62  ? 127.827 75.840  154.588 1.00 157.09 ? 60  THR N CG2 1 
ATOM 15547 N N   . THR L 1 63  ? 125.677 78.074  155.872 1.00 161.02 ? 61  THR N N   1 
ATOM 15548 C CA  . THR L 1 63  ? 125.719 79.178  156.818 1.00 161.02 ? 61  THR N CA  1 
ATOM 15549 C C   . THR L 1 63  ? 126.867 78.972  157.793 1.00 161.02 ? 61  THR N C   1 
ATOM 15550 O O   . THR L 1 63  ? 127.050 77.871  158.318 1.00 161.02 ? 61  THR N O   1 
ATOM 15551 C CB  . THR L 1 63  ? 124.402 79.292  157.576 1.00 161.02 ? 61  THR N CB  1 
ATOM 15552 O OG1 . THR L 1 63  ? 124.297 78.205  158.501 1.00 161.02 ? 61  THR N OG1 1 
ATOM 15553 C CG2 . THR L 1 63  ? 123.242 79.230  156.612 1.00 161.02 ? 61  THR N CG2 1 
ATOM 15554 N N   . GLY L 1 64  ? 127.637 80.027  158.029 1.00 157.48 ? 62  GLY N N   1 
ATOM 15555 C CA  . GLY L 1 64  ? 128.704 79.967  159.009 1.00 157.48 ? 62  GLY N CA  1 
ATOM 15556 C C   . GLY L 1 64  ? 129.727 81.043  158.740 1.00 157.48 ? 62  GLY N C   1 
ATOM 15557 O O   . GLY L 1 64  ? 129.553 81.899  157.872 1.00 157.48 ? 62  GLY N O   1 
ATOM 15558 N N   . ALA L 1 65  ? 130.809 80.993  159.516 1.00 158.25 ? 63  ALA N N   1 
ATOM 15559 C CA  . ALA L 1 65  ? 131.940 81.870  159.246 1.00 158.25 ? 63  ALA N CA  1 
ATOM 15560 C C   . ALA L 1 65  ? 132.556 81.553  157.894 1.00 158.25 ? 63  ALA N C   1 
ATOM 15561 O O   . ALA L 1 65  ? 132.970 82.458  157.165 1.00 158.25 ? 63  ALA N O   1 
ATOM 15562 C CB  . ALA L 1 65  ? 132.980 81.746  160.355 1.00 158.25 ? 63  ALA N CB  1 
ATOM 15563 N N   . THR L 1 66  ? 132.631 80.275  157.546 1.00 160.60 ? 64  THR N N   1 
ATOM 15564 C CA  . THR L 1 66  ? 133.084 79.834  156.236 1.00 160.60 ? 64  THR N CA  1 
ATOM 15565 C C   . THR L 1 66  ? 131.884 79.295  155.477 1.00 160.60 ? 64  THR N C   1 
ATOM 15566 O O   . THR L 1 66  ? 131.640 78.085  155.482 1.00 160.60 ? 64  THR N O   1 
ATOM 15567 C CB  . THR L 1 66  ? 134.155 78.756  156.356 1.00 160.60 ? 64  THR N CB  1 
ATOM 15568 O OG1 . THR L 1 66  ? 133.585 77.586  156.954 1.00 160.60 ? 64  THR N OG1 1 
ATOM 15569 C CG2 . THR L 1 66  ? 135.289 79.247  157.223 1.00 160.60 ? 64  THR N CG2 1 
ATOM 15570 N N   . GLY L 1 67  ? 131.146 80.185  154.823 1.00 152.25 ? 65  GLY N N   1 
ATOM 15571 C CA  . GLY L 1 67  ? 129.946 79.793  154.120 1.00 152.25 ? 65  GLY N CA  1 
ATOM 15572 C C   . GLY L 1 67  ? 130.030 80.194  152.664 1.00 152.25 ? 65  GLY N C   1 
ATOM 15573 O O   . GLY L 1 67  ? 130.960 80.878  152.240 1.00 152.25 ? 65  GLY N O   1 
ATOM 15574 N N   . THR L 1 68  ? 129.042 79.748  151.901 1.00 150.56 ? 66  THR N N   1 
ATOM 15575 C CA  . THR L 1 68  ? 128.997 79.982  150.467 1.00 150.56 ? 66  THR N CA  1 
ATOM 15576 C C   . THR L 1 68  ? 127.665 80.609  150.091 1.00 150.56 ? 66  THR N C   1 
ATOM 15577 O O   . THR L 1 68  ? 126.715 80.574  150.875 1.00 150.56 ? 66  THR N O   1 
ATOM 15578 C CB  . THR L 1 68  ? 129.207 78.683  149.697 1.00 150.56 ? 66  THR N CB  1 
ATOM 15579 O OG1 . THR L 1 68  ? 128.285 77.699  150.172 1.00 150.56 ? 66  THR N OG1 1 
ATOM 15580 C CG2 . THR L 1 68  ? 130.615 78.176  149.903 1.00 150.56 ? 66  THR N CG2 1 
ATOM 15581 N N   . VAL L 1 69  ? 127.603 81.179  148.896 1.00 144.75 ? 67  VAL N N   1 
ATOM 15582 C CA  . VAL L 1 69  ? 126.453 81.943  148.438 1.00 144.75 ? 67  VAL N CA  1 
ATOM 15583 C C   . VAL L 1 69  ? 125.714 81.134  147.385 1.00 144.75 ? 67  VAL N C   1 
ATOM 15584 O O   . VAL L 1 69  ? 126.336 80.514  146.518 1.00 144.75 ? 67  VAL N O   1 
ATOM 15585 C CB  . VAL L 1 69  ? 126.886 83.305  147.886 1.00 144.75 ? 67  VAL N CB  1 
ATOM 15586 C CG1 . VAL L 1 69  ? 125.800 83.898  147.040 1.00 144.75 ? 67  VAL N CG1 1 
ATOM 15587 C CG2 . VAL L 1 69  ? 127.221 84.224  149.027 1.00 144.75 ? 67  VAL N CG2 1 
ATOM 15588 N N   . ASP L 1 70  ? 124.383 81.135  147.462 1.00 146.41 ? 68  ASP N N   1 
ATOM 15589 C CA  . ASP L 1 70  ? 123.589 80.375  146.507 1.00 146.41 ? 68  ASP N CA  1 
ATOM 15590 C C   . ASP L 1 70  ? 123.105 81.246  145.358 1.00 146.41 ? 68  ASP N C   1 
ATOM 15591 O O   . ASP L 1 70  ? 123.248 80.873  144.191 1.00 146.41 ? 68  ASP N O   1 
ATOM 15592 C CB  . ASP L 1 70  ? 122.406 79.728  147.218 1.00 146.41 ? 68  ASP N CB  1 
ATOM 15593 C CG  . ASP L 1 70  ? 121.686 78.723  146.353 1.00 146.41 ? 68  ASP N CG  1 
ATOM 15594 O OD1 . ASP L 1 70  ? 122.081 78.541  145.187 1.00 146.41 ? 68  ASP N OD1 1 
ATOM 15595 O OD2 . ASP L 1 70  ? 120.715 78.111  146.839 1.00 146.41 ? 68  ASP N OD2 1 
ATOM 15596 N N   . SER L 1 71  ? 122.522 82.404  145.658 1.00 136.62 ? 69  SER N N   1 
ATOM 15597 C CA  . SER L 1 71  ? 121.877 83.198  144.625 1.00 136.62 ? 69  SER N CA  1 
ATOM 15598 C C   . SER L 1 71  ? 121.959 84.678  144.954 1.00 136.62 ? 69  SER N C   1 
ATOM 15599 O O   . SER L 1 71  ? 122.238 85.073  146.085 1.00 136.62 ? 69  SER N O   1 
ATOM 15600 C CB  . SER L 1 71  ? 120.413 82.799  144.452 1.00 136.62 ? 69  SER N CB  1 
ATOM 15601 O OG  . SER L 1 71  ? 120.304 81.434  144.111 1.00 136.62 ? 69  SER N OG  1 
ATOM 15602 N N   . VAL L 1 72  ? 121.711 85.495  143.937 1.00 129.25 ? 70  VAL N N   1 
ATOM 15603 C CA  . VAL L 1 72  ? 121.622 86.943  144.065 1.00 129.25 ? 70  VAL N CA  1 
ATOM 15604 C C   . VAL L 1 72  ? 120.321 87.385  143.416 1.00 129.25 ? 70  VAL N C   1 
ATOM 15605 O O   . VAL L 1 72  ? 120.000 86.942  142.310 1.00 129.25 ? 70  VAL N O   1 
ATOM 15606 C CB  . VAL L 1 72  ? 122.825 87.642  143.411 1.00 129.25 ? 70  VAL N CB  1 
ATOM 15607 C CG1 . VAL L 1 72  ? 122.718 89.132  143.576 1.00 129.25 ? 70  VAL N CG1 1 
ATOM 15608 C CG2 . VAL L 1 72  ? 124.104 87.144  144.022 1.00 129.25 ? 70  VAL N CG2 1 
ATOM 15609 N N   . ILE L 1 73  ? 119.572 88.248  144.096 1.00 126.87 ? 71  ILE N N   1 
ATOM 15610 C CA  . ILE L 1 73  ? 118.219 88.605  143.688 1.00 126.87 ? 71  ILE N CA  1 
ATOM 15611 C C   . ILE L 1 73  ? 118.074 90.118  143.680 1.00 126.87 ? 71  ILE N C   1 
ATOM 15612 O O   . ILE L 1 73  ? 118.528 90.791  144.608 1.00 126.87 ? 71  ILE N O   1 
ATOM 15613 C CB  . ILE L 1 73  ? 117.176 87.973  144.621 1.00 126.87 ? 71  ILE N CB  1 
ATOM 15614 C CG1 . ILE L 1 73  ? 117.209 86.460  144.493 1.00 126.87 ? 71  ILE N CG1 1 
ATOM 15615 C CG2 . ILE L 1 73  ? 115.804 88.470  144.288 1.00 126.87 ? 71  ILE N CG2 1 
ATOM 15616 C CD1 . ILE L 1 73  ? 116.351 85.776  145.488 1.00 126.87 ? 71  ILE N CD1 1 
ATOM 15617 N N   . PHE L 1 74  ? 117.436 90.649  142.641 1.00 131.19 ? 72  PHE N N   1 
ATOM 15618 C CA  . PHE L 1 74  ? 117.114 92.065  142.570 1.00 131.19 ? 72  PHE N CA  1 
ATOM 15619 C C   . PHE L 1 74  ? 115.950 92.270  141.613 1.00 131.19 ? 72  PHE N C   1 
ATOM 15620 O O   . PHE L 1 74  ? 115.621 91.387  140.822 1.00 131.19 ? 72  PHE N O   1 
ATOM 15621 C CB  . PHE L 1 74  ? 118.319 92.897  142.133 1.00 131.19 ? 72  PHE N CB  1 
ATOM 15622 C CG  . PHE L 1 74  ? 118.915 92.471  140.830 1.00 131.19 ? 72  PHE N CG  1 
ATOM 15623 C CD1 . PHE L 1 74  ? 119.834 91.448  140.778 1.00 131.19 ? 72  PHE N CD1 1 
ATOM 15624 C CD2 . PHE L 1 74  ? 118.578 93.113  139.661 1.00 131.19 ? 72  PHE N CD2 1 
ATOM 15625 C CE1 . PHE L 1 74  ? 120.386 91.064  139.587 1.00 131.19 ? 72  PHE N CE1 1 
ATOM 15626 C CE2 . PHE L 1 74  ? 119.130 92.730  138.471 1.00 131.19 ? 72  PHE N CE2 1 
ATOM 15627 C CZ  . PHE L 1 74  ? 120.033 91.704  138.435 1.00 131.19 ? 72  PHE N CZ  1 
ATOM 15628 N N   . THR L 1 75  ? 115.327 93.442  141.693 1.00 136.96 ? 73  THR N N   1 
ATOM 15629 C CA  . THR L 1 75  ? 114.129 93.762  140.926 1.00 136.96 ? 73  THR N CA  1 
ATOM 15630 C C   . THR L 1 75  ? 114.424 94.919  139.987 1.00 136.96 ? 73  THR N C   1 
ATOM 15631 O O   . THR L 1 75  ? 115.256 95.772  140.301 1.00 136.96 ? 73  THR N O   1 
ATOM 15632 C CB  . THR L 1 75  ? 112.979 94.144  141.847 1.00 136.96 ? 73  THR N CB  1 
ATOM 15633 O OG1 . THR L 1 75  ? 113.248 95.428  142.413 1.00 136.96 ? 73  THR N OG1 1 
ATOM 15634 C CG2 . THR L 1 75  ? 112.854 93.154  142.973 1.00 136.96 ? 73  THR N CG2 1 
ATOM 15635 N N   . VAL L 1 76  ? 113.742 94.959  138.847 1.00 136.47 ? 74  VAL N N   1 
ATOM 15636 C CA  . VAL L 1 76  ? 113.937 96.003  137.848 1.00 136.47 ? 74  VAL N CA  1 
ATOM 15637 C C   . VAL L 1 76  ? 112.582 96.543  137.424 1.00 136.47 ? 74  VAL N C   1 
ATOM 15638 O O   . VAL L 1 76  ? 111.562 95.865  137.581 1.00 136.47 ? 74  VAL N O   1 
ATOM 15639 C CB  . VAL L 1 76  ? 114.714 95.481  136.632 1.00 136.47 ? 74  VAL N CB  1 
ATOM 15640 C CG1 . VAL L 1 76  ? 116.096 95.053  137.041 1.00 136.47 ? 74  VAL N CG1 1 
ATOM 15641 C CG2 . VAL L 1 76  ? 113.977 94.334  136.008 1.00 136.47 ? 74  VAL N CG2 1 
ATOM 15642 N N   . ALA L 1 77  ? 112.571 97.758  136.890 1.00 142.12 ? 75  ALA N N   1 
ATOM 15643 C CA  . ALA L 1 77  ? 111.361 98.403  136.403 1.00 142.12 ? 75  ALA N CA  1 
ATOM 15644 C C   . ALA L 1 77  ? 111.721 99.384  135.300 1.00 142.12 ? 75  ALA N C   1 
ATOM 15645 O O   . ALA L 1 77  ? 112.877 99.797  135.190 1.00 142.12 ? 75  ALA N O   1 
ATOM 15646 C CB  . ALA L 1 77  ? 110.637 99.128  137.533 1.00 142.12 ? 75  ALA N CB  1 
ATOM 15647 N N   . SER L 1 78  ? 110.737 99.759  134.490 1.00 151.18 ? 76  SER N N   1 
ATOM 15648 C CA  . SER L 1 78  ? 111.003 100.651 133.371 1.00 151.18 ? 76  SER N CA  1 
ATOM 15649 C C   . SER L 1 78  ? 111.247 102.075 133.850 1.00 151.18 ? 76  SER N C   1 
ATOM 15650 O O   . SER L 1 78  ? 110.767 102.483 134.909 1.00 151.18 ? 76  SER N O   1 
ATOM 15651 C CB  . SER L 1 78  ? 109.842 100.630 132.387 1.00 151.18 ? 76  SER N CB  1 
ATOM 15652 O OG  . SER L 1 78  ? 110.087 101.526 131.322 1.00 151.18 ? 76  SER N OG  1 
ATOM 15653 N N   . ALA L 1 79  ? 111.992 102.834 133.055 1.00 164.68 ? 77  ALA N N   1 
ATOM 15654 C CA  . ALA L 1 79  ? 112.368 104.188 133.433 1.00 164.68 ? 77  ALA N CA  1 
ATOM 15655 C C   . ALA L 1 79  ? 111.291 105.191 133.044 1.00 164.68 ? 77  ALA N C   1 
ATOM 15656 O O   . ALA L 1 79  ? 110.160 104.830 132.714 1.00 164.68 ? 77  ALA N O   1 
ATOM 15657 C CB  . ALA L 1 79  ? 113.688 104.578 132.781 1.00 164.68 ? 77  ALA N CB  1 
ATOM 15658 N N   . ALA L 1 80  ? 111.661 106.474 133.091 1.00 172.63 ? 78  ALA N N   1 
ATOM 15659 C CA  . ALA L 1 80  ? 110.698 107.539 132.831 1.00 172.63 ? 78  ALA N CA  1 
ATOM 15660 C C   . ALA L 1 80  ? 110.214 107.524 131.388 1.00 172.63 ? 78  ALA N C   1 
ATOM 15661 O O   . ALA L 1 80  ? 109.008 107.435 131.132 1.00 172.63 ? 78  ALA N O   1 
ATOM 15662 C CB  . ALA L 1 80  ? 111.316 108.893 133.169 1.00 172.63 ? 78  ALA N CB  1 
ATOM 15663 N N   . GLY L 1 81  ? 111.133 107.596 130.431 1.00 168.93 ? 79  GLY N N   1 
ATOM 15664 C CA  . GLY L 1 81  ? 110.751 107.600 129.033 1.00 168.93 ? 79  GLY N CA  1 
ATOM 15665 C C   . GLY L 1 81  ? 110.404 106.205 128.563 1.00 168.93 ? 79  GLY N C   1 
ATOM 15666 O O   . GLY L 1 81  ? 111.203 105.557 127.884 1.00 168.93 ? 79  GLY N O   1 
ATOM 15667 N N   . GLY L 1 82  ? 109.211 105.742 128.923 1.00 166.52 ? 80  GLY N N   1 
ATOM 15668 C CA  . GLY L 1 82  ? 108.889 104.331 128.797 1.00 166.52 ? 80  GLY N CA  1 
ATOM 15669 C C   . GLY L 1 82  ? 109.061 103.806 127.383 1.00 166.52 ? 80  GLY N C   1 
ATOM 15670 O O   . GLY L 1 82  ? 108.608 104.406 126.409 1.00 166.52 ? 80  GLY N O   1 
ATOM 15671 N N   . GLU L 1 83  ? 109.738 102.667 127.282 1.00 163.78 ? 81  GLU N N   1 
ATOM 15672 C CA  . GLU L 1 83  ? 109.914 101.938 126.047 1.00 163.78 ? 81  GLU N CA  1 
ATOM 15673 C C   . GLU L 1 83  ? 110.277 100.499 126.384 1.00 163.78 ? 81  GLU N C   1 
ATOM 15674 O O   . GLU L 1 83  ? 111.272 100.265 127.082 1.00 163.78 ? 81  GLU N O   1 
ATOM 15675 C CB  . GLU L 1 83  ? 111.008 102.572 125.198 1.00 163.78 ? 81  GLU N CB  1 
ATOM 15676 C CG  . GLU L 1 83  ? 111.222 101.900 123.871 1.00 163.78 ? 81  GLU N CG  1 
ATOM 15677 C CD  . GLU L 1 83  ? 110.025 102.029 122.967 1.00 163.78 ? 81  GLU N CD  1 
ATOM 15678 O OE1 . GLU L 1 83  ? 109.261 103.000 123.135 1.00 163.78 ? 81  GLU N OE1 1 
ATOM 15679 O OE2 . GLU L 1 83  ? 109.849 101.168 122.083 1.00 163.78 ? 81  GLU N OE2 1 
ATOM 15680 N N   . PRO L 1 84  ? 109.510 99.517  125.926 1.00 159.10 ? 82  PRO N N   1 
ATOM 15681 C CA  . PRO L 1 84  ? 109.681 98.150  126.430 1.00 159.10 ? 82  PRO N CA  1 
ATOM 15682 C C   . PRO L 1 84  ? 110.946 97.485  125.907 1.00 159.10 ? 82  PRO N C   1 
ATOM 15683 O O   . PRO L 1 84  ? 111.474 97.855  124.859 1.00 159.10 ? 82  PRO N O   1 
ATOM 15684 C CB  . PRO L 1 84  ? 108.427 97.434  125.919 1.00 159.10 ? 82  PRO N CB  1 
ATOM 15685 C CG  . PRO L 1 84  ? 107.473 98.531  125.563 1.00 159.10 ? 82  PRO N CG  1 
ATOM 15686 C CD  . PRO L 1 84  ? 108.323 99.641  125.073 1.00 159.10 ? 82  PRO N CD  1 
ATOM 15687 N N   . ILE L 1 85  ? 111.429 96.486  126.655 1.00 157.73 ? 83  ILE N N   1 
ATOM 15688 C CA  . ILE L 1 85  ? 112.501 95.605  126.206 1.00 157.73 ? 83  ILE N CA  1 
ATOM 15689 C C   . ILE L 1 85  ? 112.141 94.168  126.561 1.00 157.73 ? 83  ILE N C   1 
ATOM 15690 O O   . ILE L 1 85  ? 111.295 93.910  127.416 1.00 157.73 ? 83  ILE N O   1 
ATOM 15691 C CB  . ILE L 1 85  ? 113.870 95.955  126.818 1.00 157.73 ? 83  ILE N CB  1 
ATOM 15692 C CG1 . ILE L 1 85  ? 113.809 95.879  128.333 1.00 157.73 ? 83  ILE N CG1 1 
ATOM 15693 C CG2 . ILE L 1 85  ? 114.309 97.334  126.398 1.00 157.73 ? 83  ILE N CG2 1 
ATOM 15694 C CD1 . ILE L 1 85  ? 115.156 95.993  128.966 1.00 157.73 ? 83  ILE N CD1 1 
ATOM 15695 N N   . ASP L 1 86  ? 112.807 93.228  125.894 1.00 159.19 ? 84  ASP N N   1 
ATOM 15696 C CA  . ASP L 1 86  ? 112.547 91.800  126.049 1.00 159.19 ? 84  ASP N CA  1 
ATOM 15697 C C   . ASP L 1 86  ? 113.245 91.265  127.290 1.00 159.19 ? 84  ASP N C   1 
ATOM 15698 O O   . ASP L 1 86  ? 114.364 91.677  127.601 1.00 159.19 ? 84  ASP N O   1 
ATOM 15699 C CB  . ASP L 1 86  ? 113.020 91.027  124.822 1.00 159.19 ? 84  ASP N CB  1 
ATOM 15700 C CG  . ASP L 1 86  ? 111.945 90.878  123.780 1.00 159.19 ? 84  ASP N CG  1 
ATOM 15701 O OD1 . ASP L 1 86  ? 110.758 90.866  124.155 1.00 159.19 ? 84  ASP N OD1 1 
ATOM 15702 O OD2 . ASP L 1 86  ? 112.286 90.751  122.587 1.00 159.19 ? 84  ASP N OD2 1 
ATOM 15703 N N   . LEU L 1 87  ? 112.593 90.336  127.981 1.00 153.72 ? 85  LEU N N   1 
ATOM 15704 C CA  . LEU L 1 87  ? 113.148 89.694  129.164 1.00 153.72 ? 85  LEU N CA  1 
ATOM 15705 C C   . LEU L 1 87  ? 113.100 88.176  129.128 1.00 153.72 ? 85  LEU N C   1 
ATOM 15706 O O   . LEU L 1 87  ? 113.242 87.555  130.183 1.00 153.72 ? 85  LEU N O   1 
ATOM 15707 C CB  . LEU L 1 87  ? 112.426 90.166  130.428 1.00 153.72 ? 85  LEU N CB  1 
ATOM 15708 C CG  . LEU L 1 87  ? 112.932 91.366  131.220 1.00 153.72 ? 85  LEU N CG  1 
ATOM 15709 C CD1 . LEU L 1 87  ? 114.261 91.028  131.831 1.00 153.72 ? 85  LEU N CD1 1 
ATOM 15710 C CD2 . LEU L 1 87  ? 113.090 92.553  130.341 1.00 153.72 ? 85  LEU N CD2 1 
ATOM 15711 N N   . ASN L 1 88  ? 112.894 87.552  127.973 1.00 155.22 ? 86  ASN N N   1 
ATOM 15712 C CA  . ASN L 1 88  ? 112.901 86.096  127.952 1.00 155.22 ? 86  ASN N CA  1 
ATOM 15713 C C   . ASN L 1 88  ? 114.306 85.581  128.214 1.00 155.22 ? 86  ASN N C   1 
ATOM 15714 O O   . ASN L 1 88  ? 115.286 86.131  127.711 1.00 155.22 ? 86  ASN N O   1 
ATOM 15715 C CB  . ASN L 1 88  ? 112.376 85.562  126.623 1.00 155.22 ? 86  ASN N CB  1 
ATOM 15716 C CG  . ASN L 1 88  ? 113.016 86.222  125.447 1.00 155.22 ? 86  ASN N CG  1 
ATOM 15717 O OD1 . ASN L 1 88  ? 113.818 87.137  125.600 1.00 155.22 ? 86  ASN N OD1 1 
ATOM 15718 N ND2 . ASN L 1 88  ? 112.677 85.758  124.254 1.00 155.22 ? 86  ASN N ND2 1 
ATOM 15719 N N   . ASN L 1 89  ? 114.401 84.530  129.015 1.00 155.79 ? 87  ASN N N   1 
ATOM 15720 C CA  . ASN L 1 89  ? 115.690 84.013  129.434 1.00 155.79 ? 87  ASN N CA  1 
ATOM 15721 C C   . ASN L 1 89  ? 116.127 82.788  128.654 1.00 155.79 ? 87  ASN N C   1 
ATOM 15722 O O   . ASN L 1 89  ? 117.026 82.078  129.111 1.00 155.79 ? 87  ASN N O   1 
ATOM 15723 C CB  . ASN L 1 89  ? 115.659 83.663  130.917 1.00 155.79 ? 87  ASN N CB  1 
ATOM 15724 C CG  . ASN L 1 89  ? 114.568 82.686  131.250 1.00 155.79 ? 87  ASN N CG  1 
ATOM 15725 O OD1 . ASN L 1 89  ? 113.843 82.231  130.373 1.00 155.79 ? 87  ASN N OD1 1 
ATOM 15726 N ND2 . ASN L 1 89  ? 114.454 82.340  132.520 1.00 155.79 ? 87  ASN N ND2 1 
ATOM 15727 N N   . ASP L 1 90  ? 115.506 82.507  127.519 1.00 159.00 ? 88  ASP N N   1 
ATOM 15728 C CA  . ASP L 1 90  ? 115.901 81.343  126.748 1.00 159.00 ? 88  ASP N CA  1 
ATOM 15729 C C   . ASP L 1 90  ? 117.347 81.497  126.286 1.00 159.00 ? 88  ASP N C   1 
ATOM 15730 O O   . ASP L 1 90  ? 117.707 82.530  125.712 1.00 159.00 ? 88  ASP N O   1 
ATOM 15731 C CB  . ASP L 1 90  ? 114.982 81.158  125.546 1.00 159.00 ? 88  ASP N CB  1 
ATOM 15732 C CG  . ASP L 1 90  ? 115.291 79.903  124.774 1.00 159.00 ? 88  ASP N CG  1 
ATOM 15733 O OD1 . ASP L 1 90  ? 114.975 78.806  125.274 1.00 159.00 ? 88  ASP N OD1 1 
ATOM 15734 O OD2 . ASP L 1 90  ? 115.856 80.011  123.668 1.00 159.00 ? 88  ASP N OD2 1 
ATOM 15735 N N   . PRO L 1 91  ? 118.196 80.491  126.506 1.00 152.70 ? 89  PRO N N   1 
ATOM 15736 C CA  . PRO L 1 91  ? 119.626 80.665  126.206 1.00 152.70 ? 89  PRO N CA  1 
ATOM 15737 C C   . PRO L 1 91  ? 119.915 80.963  124.748 1.00 152.70 ? 89  PRO N C   1 
ATOM 15738 O O   . PRO L 1 91  ? 120.994 81.472  124.428 1.00 152.70 ? 89  PRO N O   1 
ATOM 15739 C CB  . PRO L 1 91  ? 120.231 79.325  126.641 1.00 152.70 ? 89  PRO N CB  1 
ATOM 15740 C CG  . PRO L 1 91  ? 119.281 78.804  127.650 1.00 152.70 ? 89  PRO N CG  1 
ATOM 15741 C CD  . PRO L 1 91  ? 117.929 79.202  127.158 1.00 152.70 ? 89  PRO N CD  1 
ATOM 15742 N N   . ASP L 1 92  ? 118.987 80.650  123.847 1.00 159.22 ? 90  ASP N N   1 
ATOM 15743 C CA  . ASP L 1 92  ? 119.239 80.894  122.434 1.00 159.22 ? 90  ASP N CA  1 
ATOM 15744 C C   . ASP L 1 92  ? 118.618 82.204  121.971 1.00 159.22 ? 90  ASP N C   1 
ATOM 15745 O O   . ASP L 1 92  ? 118.903 82.672  120.865 1.00 159.22 ? 90  ASP N O   1 
ATOM 15746 C CB  . ASP L 1 92  ? 118.710 79.730  121.607 1.00 159.22 ? 90  ASP N CB  1 
ATOM 15747 C CG  . ASP L 1 92  ? 119.424 78.439  121.916 1.00 159.22 ? 90  ASP N CG  1 
ATOM 15748 O OD1 . ASP L 1 92  ? 120.200 78.417  122.892 1.00 159.22 ? 90  ASP N OD1 1 
ATOM 15749 O OD2 . ASP L 1 92  ? 119.216 77.451  121.185 1.00 159.22 ? 90  ASP N OD2 1 
ATOM 15750 N N   . ASP L 1 93  ? 117.761 82.806  122.790 1.00 158.24 ? 91  ASP N N   1 
ATOM 15751 C CA  . ASP L 1 93  ? 117.053 84.017  122.397 1.00 158.24 ? 91  ASP N CA  1 
ATOM 15752 C C   . ASP L 1 93  ? 117.278 85.191  123.336 1.00 158.24 ? 91  ASP N C   1 
ATOM 15753 O O   . ASP L 1 93  ? 116.534 86.170  123.259 1.00 158.24 ? 91  ASP N O   1 
ATOM 15754 C CB  . ASP L 1 93  ? 115.555 83.740  122.288 1.00 158.24 ? 91  ASP N CB  1 
ATOM 15755 C CG  . ASP L 1 93  ? 115.232 82.718  121.228 1.00 158.24 ? 91  ASP N CG  1 
ATOM 15756 O OD1 . ASP L 1 93  ? 116.101 82.456  120.373 1.00 158.24 ? 91  ASP N OD1 1 
ATOM 15757 O OD2 . ASP L 1 93  ? 114.107 82.178  121.242 1.00 158.24 ? 91  ASP N OD2 1 
ATOM 15758 N N   . ARG L 1 94  ? 118.273 85.125  124.214 1.00 145.94 ? 92  ARG N N   1 
ATOM 15759 C CA  . ARG L 1 94  ? 118.555 86.244  125.100 1.00 145.94 ? 92  ARG N CA  1 
ATOM 15760 C C   . ARG L 1 94  ? 118.919 87.483  124.301 1.00 145.94 ? 92  ARG N C   1 
ATOM 15761 O O   . ARG L 1 94  ? 119.565 87.396  123.256 1.00 145.94 ? 92  ARG N O   1 
ATOM 15762 C CB  . ARG L 1 94  ? 119.711 85.912  126.031 1.00 145.94 ? 92  ARG N CB  1 
ATOM 15763 C CG  . ARG L 1 94  ? 119.462 84.831  127.017 1.00 145.94 ? 92  ARG N CG  1 
ATOM 15764 C CD  . ARG L 1 94  ? 120.734 84.583  127.774 1.00 145.94 ? 92  ARG N CD  1 
ATOM 15765 N NE  . ARG L 1 94  ? 120.659 83.380  128.579 1.00 145.94 ? 92  ARG N NE  1 
ATOM 15766 C CZ  . ARG L 1 94  ? 121.710 82.817  129.151 1.00 145.94 ? 92  ARG N CZ  1 
ATOM 15767 N NH1 . ARG L 1 94  ? 121.567 81.717  129.867 1.00 145.94 ? 92  ARG N NH1 1 
ATOM 15768 N NH2 . ARG L 1 94  ? 122.907 83.352  128.992 1.00 145.94 ? 92  ARG N NH2 1 
ATOM 15769 N N   . VAL L 1 95  ? 118.502 88.644  124.798 1.00 142.90 ? 93  VAL N N   1 
ATOM 15770 C CA  . VAL L 1 95  ? 119.088 89.904  124.377 1.00 142.90 ? 93  VAL N CA  1 
ATOM 15771 C C   . VAL L 1 95  ? 119.649 90.680  125.548 1.00 142.90 ? 93  VAL N C   1 
ATOM 15772 O O   . VAL L 1 95  ? 120.180 91.779  125.359 1.00 142.90 ? 93  VAL N O   1 
ATOM 15773 C CB  . VAL L 1 95  ? 118.074 90.762  123.605 1.00 142.90 ? 93  VAL N CB  1 
ATOM 15774 C CG1 . VAL L 1 95  ? 117.885 90.213  122.217 1.00 142.90 ? 93  VAL N CG1 1 
ATOM 15775 C CG2 . VAL L 1 95  ? 116.763 90.787  124.338 1.00 142.90 ? 93  VAL N CG2 1 
ATOM 15776 N N   . VAL L 1 96  ? 119.549 90.137  126.756 1.00 136.50 ? 94  VAL N N   1 
ATOM 15777 C CA  . VAL L 1 96  ? 120.120 90.724  127.958 1.00 136.50 ? 94  VAL N CA  1 
ATOM 15778 C C   . VAL L 1 96  ? 121.161 89.755  128.489 1.00 136.50 ? 94  VAL N C   1 
ATOM 15779 O O   . VAL L 1 96  ? 120.865 88.574  128.691 1.00 136.50 ? 94  VAL N O   1 
ATOM 15780 C CB  . VAL L 1 96  ? 119.040 91.004  129.015 1.00 136.50 ? 94  VAL N CB  1 
ATOM 15781 C CG1 . VAL L 1 96  ? 119.667 91.493  130.287 1.00 136.50 ? 94  VAL N CG1 1 
ATOM 15782 C CG2 . VAL L 1 96  ? 118.059 92.021  128.496 1.00 136.50 ? 94  VAL N CG2 1 
ATOM 15783 N N   . VAL L 1 97  ? 122.371 90.248  128.716 1.00 134.23 ? 95  VAL N N   1 
ATOM 15784 C CA  . VAL L 1 97  ? 123.509 89.416  129.081 1.00 134.23 ? 95  VAL N CA  1 
ATOM 15785 C C   . VAL L 1 97  ? 123.966 89.801  130.477 1.00 134.23 ? 95  VAL N C   1 
ATOM 15786 O O   . VAL L 1 97  ? 124.150 90.987  130.768 1.00 134.23 ? 95  VAL N O   1 
ATOM 15787 C CB  . VAL L 1 97  ? 124.653 89.574  128.071 1.00 134.23 ? 95  VAL N CB  1 
ATOM 15788 C CG1 . VAL L 1 97  ? 125.805 88.686  128.448 1.00 134.23 ? 95  VAL N CG1 1 
ATOM 15789 C CG2 . VAL L 1 97  ? 124.163 89.258  126.685 1.00 134.23 ? 95  VAL N CG2 1 
ATOM 15790 N N   . ILE L 1 98  ? 124.155 88.807  131.336 1.00 135.91 ? 96  ILE N N   1 
ATOM 15791 C CA  . ILE L 1 98  ? 124.582 89.015  132.713 1.00 135.91 ? 96  ILE N CA  1 
ATOM 15792 C C   . ILE L 1 98  ? 126.000 88.491  132.854 1.00 135.91 ? 96  ILE N C   1 
ATOM 15793 O O   . ILE L 1 98  ? 126.320 87.413  132.344 1.00 135.91 ? 96  ILE N O   1 
ATOM 15794 C CB  . ILE L 1 98  ? 123.641 88.314  133.704 1.00 135.91 ? 96  ILE N CB  1 
ATOM 15795 C CG1 . ILE L 1 98  ? 122.210 88.795  133.509 1.00 135.91 ? 96  ILE N CG1 1 
ATOM 15796 C CG2 . ILE L 1 98  ? 124.074 88.583  135.117 1.00 135.91 ? 96  ILE N CG2 1 
ATOM 15797 C CD1 . ILE L 1 98  ? 121.994 90.205  133.910 1.00 135.91 ? 96  ILE N CD1 1 
ATOM 15798 N N   . ASP L 1 99  ? 126.847 89.245  133.544 1.00 143.29 ? 97  ASP N N   1 
ATOM 15799 C CA  . ASP L 1 99  ? 128.257 88.921  133.697 1.00 143.29 ? 97  ASP N CA  1 
ATOM 15800 C C   . ASP L 1 99  ? 128.600 88.900  135.175 1.00 143.29 ? 97  ASP N C   1 
ATOM 15801 O O   . ASP L 1 99  ? 128.050 89.687  135.947 1.00 143.29 ? 97  ASP N O   1 
ATOM 15802 C CB  . ASP L 1 99  ? 129.127 89.952  132.985 1.00 143.29 ? 97  ASP N CB  1 
ATOM 15803 C CG  . ASP L 1 99  ? 129.430 89.575  131.556 1.00 143.29 ? 97  ASP N CG  1 
ATOM 15804 O OD1 . ASP L 1 99  ? 129.512 88.370  131.266 1.00 143.29 ? 97  ASP N OD1 1 
ATOM 15805 O OD2 . ASP L 1 99  ? 129.569 90.484  130.713 1.00 143.29 ? 97  ASP N OD2 1 
ATOM 15806 N N   . TYR L 1 100 ? 129.509 88.020  135.570 1.00 135.87 ? 98  TYR N N   1 
ATOM 15807 C CA  . TYR L 1 100 ? 130.001 87.977  136.939 1.00 135.87 ? 98  TYR N CA  1 
ATOM 15808 C C   . TYR L 1 100 ? 131.515 88.091  136.928 1.00 135.87 ? 98  TYR N C   1 
ATOM 15809 O O   . TYR L 1 100 ? 132.184 87.365  136.191 1.00 135.87 ? 98  TYR N O   1 
ATOM 15810 C CB  . TYR L 1 100 ? 129.580 86.689  137.641 1.00 135.87 ? 98  TYR N CB  1 
ATOM 15811 C CG  . TYR L 1 100 ? 130.236 86.486  138.983 1.00 135.87 ? 98  TYR N CG  1 
ATOM 15812 C CD1 . TYR L 1 100 ? 131.457 85.855  139.092 1.00 135.87 ? 98  TYR N CD1 1 
ATOM 15813 C CD2 . TYR L 1 100 ? 129.625 86.916  140.141 1.00 135.87 ? 98  TYR N CD2 1 
ATOM 15814 C CE1 . TYR L 1 100 ? 132.053 85.673  140.305 1.00 135.87 ? 98  TYR N CE1 1 
ATOM 15815 C CE2 . TYR L 1 100 ? 130.218 86.734  141.361 1.00 135.87 ? 98  TYR N CE2 1 
ATOM 15816 C CZ  . TYR L 1 100 ? 131.431 86.112  141.435 1.00 135.87 ? 98  TYR N CZ  1 
ATOM 15817 O OH  . TYR L 1 100 ? 132.032 85.926  142.649 1.00 135.87 ? 98  TYR N OH  1 
ATOM 15818 N N   . ARG L 1 101 ? 132.054 88.986  137.749 1.00 136.52 ? 99  ARG N N   1 
ATOM 15819 C CA  . ARG L 1 101 ? 133.493 89.164  137.875 1.00 136.52 ? 99  ARG N CA  1 
ATOM 15820 C C   . ARG L 1 101 ? 133.868 89.274  139.340 1.00 136.52 ? 99  ARG N C   1 
ATOM 15821 O O   . ARG L 1 101 ? 133.035 89.628  140.175 1.00 136.52 ? 99  ARG N O   1 
ATOM 15822 C CB  . ARG L 1 101 ? 133.990 90.399  137.125 1.00 136.52 ? 99  ARG N CB  1 
ATOM 15823 C CG  . ARG L 1 101 ? 133.483 90.509  135.712 1.00 136.52 ? 99  ARG N CG  1 
ATOM 15824 C CD  . ARG L 1 101 ? 134.277 91.495  134.880 1.00 136.52 ? 99  ARG N CD  1 
ATOM 15825 N NE  . ARG L 1 101 ? 133.757 92.851  134.958 1.00 136.52 ? 99  ARG N NE  1 
ATOM 15826 C CZ  . ARG L 1 101 ? 134.069 93.715  135.913 1.00 136.52 ? 99  ARG N CZ  1 
ATOM 15827 N NH1 . ARG L 1 101 ? 133.546 94.929  135.901 1.00 136.52 ? 99  ARG N NH1 1 
ATOM 15828 N NH2 . ARG L 1 101 ? 134.923 93.375  136.863 1.00 136.52 ? 99  ARG N NH2 1 
ATOM 15829 N N   . ASP L 1 102 ? 135.123 88.980  139.637 1.00 150.82 ? 100 ASP N N   1 
ATOM 15830 C CA  . ASP L 1 102 ? 135.638 88.969  140.991 1.00 150.82 ? 100 ASP N CA  1 
ATOM 15831 C C   . ASP L 1 102 ? 137.119 89.298  140.922 1.00 150.82 ? 100 ASP N C   1 
ATOM 15832 O O   . ASP L 1 102 ? 137.669 89.484  139.837 1.00 150.82 ? 100 ASP N O   1 
ATOM 15833 C CB  . ASP L 1 102 ? 135.410 87.607  141.642 1.00 150.82 ? 100 ASP N CB  1 
ATOM 15834 C CG  . ASP L 1 102 ? 135.701 87.609  143.113 1.00 150.82 ? 100 ASP N CG  1 
ATOM 15835 O OD1 . ASP L 1 102 ? 136.881 87.462  143.479 1.00 150.82 ? 100 ASP N OD1 1 
ATOM 15836 O OD2 . ASP L 1 102 ? 134.752 87.744  143.904 1.00 150.82 ? 100 ASP N OD2 1 
ATOM 15837 N N   . ALA L 1 103 ? 137.768 89.374  142.079 1.00 144.45 ? 101 ALA N N   1 
ATOM 15838 C CA  . ALA L 1 103 ? 139.205 89.615  142.081 1.00 144.45 ? 101 ALA N CA  1 
ATOM 15839 C C   . ALA L 1 103 ? 139.976 88.382  141.630 1.00 144.45 ? 101 ALA N C   1 
ATOM 15840 O O   . ALA L 1 103 ? 141.188 88.448  141.413 1.00 144.45 ? 101 ALA N O   1 
ATOM 15841 C CB  . ALA L 1 103 ? 139.664 90.051  143.467 1.00 144.45 ? 101 ALA N CB  1 
ATOM 15842 N N   . THR L 1 104 ? 139.295 87.244  141.493 1.00 144.08 ? 102 THR N N   1 
ATOM 15843 C CA  . THR L 1 104 ? 140.009 85.994  141.262 1.00 144.08 ? 102 THR N CA  1 
ATOM 15844 C C   . THR L 1 104 ? 139.544 85.302  139.987 1.00 144.08 ? 102 THR N C   1 
ATOM 15845 O O   . THR L 1 104 ? 140.312 84.572  139.355 1.00 144.08 ? 102 THR N O   1 
ATOM 15846 C CB  . THR L 1 104 ? 139.828 85.073  142.464 1.00 144.08 ? 102 THR N CB  1 
ATOM 15847 O OG1 . THR L 1 104 ? 140.311 85.732  143.636 1.00 144.08 ? 102 THR N OG1 1 
ATOM 15848 C CG2 . THR L 1 104 ? 140.602 83.793  142.278 1.00 144.08 ? 102 THR N CG2 1 
ATOM 15849 N N   . GLN L 1 105 ? 138.298 85.518  139.587 1.00 144.04 ? 103 GLN N N   1 
ATOM 15850 C CA  . GLN L 1 105 ? 137.716 84.758  138.494 1.00 144.04 ? 103 GLN N CA  1 
ATOM 15851 C C   . GLN L 1 105 ? 136.759 85.627  137.702 1.00 144.04 ? 103 GLN N C   1 
ATOM 15852 O O   . GLN L 1 105 ? 136.316 86.674  138.172 1.00 144.04 ? 103 GLN N O   1 
ATOM 15853 C CB  . GLN L 1 105 ? 136.980 83.536  139.021 1.00 144.04 ? 103 GLN N CB  1 
ATOM 15854 C CG  . GLN L 1 105 ? 135.948 83.890  140.056 1.00 144.04 ? 103 GLN N CG  1 
ATOM 15855 C CD  . GLN L 1 105 ? 135.294 82.679  140.653 1.00 144.04 ? 103 GLN N CD  1 
ATOM 15856 O OE1 . GLN L 1 105 ? 135.481 81.563  140.179 1.00 144.04 ? 103 GLN N OE1 1 
ATOM 15857 N NE2 . GLN L 1 105 ? 134.536 82.884  141.717 1.00 144.04 ? 103 GLN N NE2 1 
ATOM 15858 N N   . ARG L 1 106 ? 136.440 85.179  136.493 1.00 141.45 ? 104 ARG N N   1 
ATOM 15859 C CA  . ARG L 1 106 ? 135.499 85.866  135.625 1.00 141.45 ? 104 ARG N CA  1 
ATOM 15860 C C   . ARG L 1 106 ? 134.664 84.840  134.879 1.00 141.45 ? 104 ARG N C   1 
ATOM 15861 O O   . ARG L 1 106 ? 135.191 83.822  134.425 1.00 141.45 ? 104 ARG N O   1 
ATOM 15862 C CB  . ARG L 1 106 ? 136.228 86.765  134.635 1.00 141.45 ? 104 ARG N CB  1 
ATOM 15863 C CG  . ARG L 1 106 ? 135.345 87.800  133.993 1.00 141.45 ? 104 ARG N CG  1 
ATOM 15864 C CD  . ARG L 1 106 ? 136.131 88.637  133.021 1.00 141.45 ? 104 ARG N CD  1 
ATOM 15865 N NE  . ARG L 1 106 ? 136.374 87.917  131.783 1.00 141.45 ? 104 ARG N NE  1 
ATOM 15866 C CZ  . ARG L 1 106 ? 135.678 88.111  130.672 1.00 141.45 ? 104 ARG N CZ  1 
ATOM 15867 N NH1 . ARG L 1 106 ? 134.712 89.015  130.647 1.00 141.45 ? 104 ARG N NH1 1 
ATOM 15868 N NH2 . ARG L 1 106 ? 135.956 87.411  129.585 1.00 141.45 ? 104 ARG N NH2 1 
ATOM 15869 N N   . HIS L 1 107 ? 133.368 85.103  134.757 1.00 140.11 ? 105 HIS N N   1 
ATOM 15870 C CA  . HIS L 1 107 ? 132.451 84.240  134.029 1.00 140.11 ? 105 HIS N CA  1 
ATOM 15871 C C   . HIS L 1 107 ? 131.516 85.107  133.206 1.00 140.11 ? 105 HIS N C   1 
ATOM 15872 O O   . HIS L 1 107 ? 131.079 86.161  133.673 1.00 140.11 ? 105 HIS N O   1 
ATOM 15873 C CB  . HIS L 1 107 ? 131.649 83.363  134.982 1.00 140.11 ? 105 HIS N CB  1 
ATOM 15874 C CG  . HIS L 1 107 ? 132.478 82.372  135.728 1.00 140.11 ? 105 HIS N CG  1 
ATOM 15875 N ND1 . HIS L 1 107 ? 132.522 81.038  135.392 1.00 140.11 ? 105 HIS N ND1 1 
ATOM 15876 C CD2 . HIS L 1 107 ? 133.292 82.518  136.798 1.00 140.11 ? 105 HIS N CD2 1 
ATOM 15877 C CE1 . HIS L 1 107 ? 133.332 80.405  136.221 1.00 140.11 ? 105 HIS N CE1 1 
ATOM 15878 N NE2 . HIS L 1 107 ? 133.811 81.280  137.084 1.00 140.11 ? 105 HIS N NE2 1 
ATOM 15879 N N   . THR L 1 108 ? 131.199 84.666  131.997 1.00 143.54 ? 106 THR N N   1 
ATOM 15880 C CA  . THR L 1 108 ? 130.411 85.463  131.071 1.00 143.54 ? 106 THR N CA  1 
ATOM 15881 C C   . THR L 1 108 ? 129.134 84.742  130.678 1.00 143.54 ? 106 THR N C   1 
ATOM 15882 O O   . THR L 1 108 ? 129.107 83.513  130.576 1.00 143.54 ? 106 THR N O   1 
ATOM 15883 C CB  . THR L 1 108 ? 131.198 85.795  129.815 1.00 143.54 ? 106 THR N CB  1 
ATOM 15884 O OG1 . THR L 1 108 ? 131.924 84.637  129.393 1.00 143.54 ? 106 THR N OG1 1 
ATOM 15885 C CG2 . THR L 1 108 ? 132.163 86.918  130.083 1.00 143.54 ? 106 THR N CG2 1 
ATOM 15886 N N   . ASP L 1 109 ? 128.083 85.527  130.451 1.00 146.75 ? 107 ASP N N   1 
ATOM 15887 C CA  . ASP L 1 109 ? 126.801 85.026  129.963 1.00 146.75 ? 107 ASP N CA  1 
ATOM 15888 C C   . ASP L 1 109 ? 126.234 83.943  130.872 1.00 146.75 ? 107 ASP N C   1 
ATOM 15889 O O   . ASP L 1 109 ? 125.759 82.907  130.410 1.00 146.75 ? 107 ASP N O   1 
ATOM 15890 C CB  . ASP L 1 109 ? 126.925 84.519  128.530 1.00 146.75 ? 107 ASP N CB  1 
ATOM 15891 C CG  . ASP L 1 109 ? 125.611 84.542  127.799 1.00 146.75 ? 107 ASP N CG  1 
ATOM 15892 O OD1 . ASP L 1 109 ? 124.773 85.402  128.128 1.00 146.75 ? 107 ASP N OD1 1 
ATOM 15893 O OD2 . ASP L 1 109 ? 125.416 83.714  126.889 1.00 146.75 ? 107 ASP N OD2 1 
ATOM 15894 N N   . VAL L 1 110 ? 126.286 84.183  132.181 1.00 141.23 ? 108 VAL N N   1 
ATOM 15895 C CA  . VAL L 1 110 ? 125.722 83.234  133.128 1.00 141.23 ? 108 VAL N CA  1 
ATOM 15896 C C   . VAL L 1 110 ? 124.204 83.282  133.034 1.00 141.23 ? 108 VAL N C   1 
ATOM 15897 O O   . VAL L 1 110 ? 123.619 84.302  132.655 1.00 141.23 ? 108 VAL N O   1 
ATOM 15898 C CB  . VAL L 1 110 ? 126.233 83.549  134.542 1.00 141.23 ? 108 VAL N CB  1 
ATOM 15899 C CG1 . VAL L 1 110 ? 125.718 84.886  134.999 1.00 141.23 ? 108 VAL N CG1 1 
ATOM 15900 C CG2 . VAL L 1 110 ? 125.847 82.458  135.510 1.00 141.23 ? 108 VAL N CG2 1 
ATOM 15901 N N   . ASP L 1 111 ? 123.555 82.168  133.361 1.00 144.40 ? 109 ASP N N   1 
ATOM 15902 C CA  . ASP L 1 111 ? 122.123 82.030  133.128 1.00 144.40 ? 109 ASP N CA  1 
ATOM 15903 C C   . ASP L 1 111 ? 121.305 82.510  134.320 1.00 144.40 ? 109 ASP N C   1 
ATOM 15904 O O   . ASP L 1 111 ? 121.765 82.483  135.462 1.00 144.40 ? 109 ASP N O   1 
ATOM 15905 C CB  . ASP L 1 111 ? 121.791 80.577  132.818 1.00 144.40 ? 109 ASP N CB  1 
ATOM 15906 C CG  . ASP L 1 111 ? 122.432 79.625  133.790 1.00 144.40 ? 109 ASP N CG  1 
ATOM 15907 O OD1 . ASP L 1 111 ? 123.149 80.104  134.694 1.00 144.40 ? 109 ASP N OD1 1 
ATOM 15908 O OD2 . ASP L 1 111 ? 122.233 78.402  133.649 1.00 144.40 ? 109 ASP N OD2 1 
ATOM 15909 N N   . TRP L 1 112 ? 120.070 82.926  134.046 1.00 137.75 ? 110 TRP N N   1 
ATOM 15910 C CA  . TRP L 1 112 ? 119.201 83.549  135.031 1.00 137.75 ? 110 TRP N CA  1 
ATOM 15911 C C   . TRP L 1 112 ? 117.744 83.277  134.694 1.00 137.75 ? 110 TRP N C   1 
ATOM 15912 O O   . TRP L 1 112 ? 117.415 82.871  133.578 1.00 137.75 ? 110 TRP N O   1 
ATOM 15913 C CB  . TRP L 1 112 ? 119.436 85.046  135.089 1.00 137.75 ? 110 TRP N CB  1 
ATOM 15914 C CG  . TRP L 1 112 ? 119.536 85.656  133.751 1.00 137.75 ? 110 TRP N CG  1 
ATOM 15915 C CD1 . TRP L 1 112 ? 120.633 85.696  132.964 1.00 137.75 ? 110 TRP N CD1 1 
ATOM 15916 C CD2 . TRP L 1 112 ? 118.501 86.323  133.031 1.00 137.75 ? 110 TRP N CD2 1 
ATOM 15917 N NE1 . TRP L 1 112 ? 120.354 86.343  131.793 1.00 137.75 ? 110 TRP N NE1 1 
ATOM 15918 C CE2 . TRP L 1 112 ? 119.047 86.740  131.812 1.00 137.75 ? 110 TRP N CE2 1 
ATOM 15919 C CE3 . TRP L 1 112 ? 117.167 86.609  133.300 1.00 137.75 ? 110 TRP N CE3 1 
ATOM 15920 C CZ2 . TRP L 1 112 ? 118.309 87.424  130.863 1.00 137.75 ? 110 TRP N CZ2 1 
ATOM 15921 C CZ3 . TRP L 1 112 ? 116.436 87.290  132.356 1.00 137.75 ? 110 TRP N CZ3 1 
ATOM 15922 C CH2 . TRP L 1 112 ? 117.006 87.689  131.154 1.00 137.75 ? 110 TRP N CH2 1 
ATOM 15923 N N   . SER L 1 113 ? 116.869 83.507  135.671 1.00 137.66 ? 111 SER N N   1 
ATOM 15924 C CA  . SER L 1 113 ? 115.436 83.293  135.521 1.00 137.66 ? 111 SER N CA  1 
ATOM 15925 C C   . SER L 1 113 ? 114.684 84.481  136.097 1.00 137.66 ? 111 SER N C   1 
ATOM 15926 O O   . SER L 1 113 ? 115.211 85.190  136.956 1.00 137.66 ? 111 SER N O   1 
ATOM 15927 C CB  . SER L 1 113 ? 114.998 82.009  136.216 1.00 137.66 ? 111 SER N CB  1 
ATOM 15928 O OG  . SER L 1 113 ? 114.964 82.188  137.614 1.00 137.66 ? 111 SER N OG  1 
ATOM 15929 N N   . VAL L 1 114 ? 113.455 84.690  135.635 1.00 138.32 ? 112 VAL N N   1 
ATOM 15930 C CA  . VAL L 1 114 ? 112.682 85.886  135.946 1.00 138.32 ? 112 VAL N CA  1 
ATOM 15931 C C   . VAL L 1 114 ? 111.320 85.477  136.487 1.00 138.32 ? 112 VAL N C   1 
ATOM 15932 O O   . VAL L 1 114 ? 110.760 84.458  136.072 1.00 138.32 ? 112 VAL N O   1 
ATOM 15933 C CB  . VAL L 1 114 ? 112.539 86.785  134.708 1.00 138.32 ? 112 VAL N CB  1 
ATOM 15934 C CG1 . VAL L 1 114 ? 111.783 86.066  133.627 1.00 138.32 ? 112 VAL N CG1 1 
ATOM 15935 C CG2 . VAL L 1 114 ? 111.843 88.071  135.061 1.00 138.32 ? 112 VAL N CG2 1 
ATOM 15936 N N   . THR L 1 115 ? 110.800 86.262  137.428 1.00 134.77 ? 113 THR N N   1 
ATOM 15937 C CA  . THR L 1 115 ? 109.468 86.082  137.990 1.00 134.77 ? 113 THR N CA  1 
ATOM 15938 C C   . THR L 1 115 ? 108.754 87.423  137.976 1.00 134.77 ? 113 THR N C   1 
ATOM 15939 O O   . THR L 1 115 ? 109.363 88.450  138.283 1.00 134.77 ? 113 THR N O   1 
ATOM 15940 C CB  . THR L 1 115 ? 109.543 85.543  139.413 1.00 134.77 ? 113 THR N CB  1 
ATOM 15941 O OG1 . THR L 1 115 ? 110.251 84.301  139.412 1.00 134.77 ? 113 THR N OG1 1 
ATOM 15942 C CG2 . THR L 1 115 ? 108.162 85.323  139.965 1.00 134.77 ? 113 THR N CG2 1 
ATOM 15943 N N   . TRP L 1 116 ? 107.473 87.418  137.628 1.00 141.01 ? 114 TRP N N   1 
ATOM 15944 C CA  . TRP L 1 116 ? 106.709 88.644  137.443 1.00 141.01 ? 114 TRP N CA  1 
ATOM 15945 C C   . TRP L 1 116 ? 105.854 88.907  138.672 1.00 141.01 ? 114 TRP N C   1 
ATOM 15946 O O   . TRP L 1 116 ? 105.197 87.996  139.181 1.00 141.01 ? 114 TRP N O   1 
ATOM 15947 C CB  . TRP L 1 116 ? 105.840 88.547  136.195 1.00 141.01 ? 114 TRP N CB  1 
ATOM 15948 C CG  . TRP L 1 116 ? 106.640 88.414  134.952 1.00 141.01 ? 114 TRP N CG  1 
ATOM 15949 C CD1 . TRP L 1 116 ? 107.121 87.266  134.418 1.00 141.01 ? 114 TRP N CD1 1 
ATOM 15950 C CD2 . TRP L 1 116 ? 107.054 89.465  134.081 1.00 141.01 ? 114 TRP N CD2 1 
ATOM 15951 N NE1 . TRP L 1 116 ? 107.814 87.532  133.269 1.00 141.01 ? 114 TRP N NE1 1 
ATOM 15952 C CE2 . TRP L 1 116 ? 107.786 88.879  133.042 1.00 141.01 ? 114 TRP N CE2 1 
ATOM 15953 C CE3 . TRP L 1 116 ? 106.878 90.846  134.081 1.00 141.01 ? 114 TRP N CE3 1 
ATOM 15954 C CZ2 . TRP L 1 116 ? 108.339 89.621  132.016 1.00 141.01 ? 114 TRP N CZ2 1 
ATOM 15955 C CZ3 . TRP L 1 116 ? 107.429 91.579  133.063 1.00 141.01 ? 114 TRP N CZ3 1 
ATOM 15956 C CH2 . TRP L 1 116 ? 108.149 90.968  132.045 1.00 141.01 ? 114 TRP N CH2 1 
ATOM 15957 N N   . LEU L 1 117 ? 105.865 90.150  139.146 1.00 136.35 ? 115 LEU N N   1 
ATOM 15958 C CA  . LEU L 1 117 ? 105.184 90.542  140.372 1.00 136.35 ? 115 LEU N CA  1 
ATOM 15959 C C   . LEU L 1 117 ? 104.141 91.601  140.056 1.00 136.35 ? 115 LEU N C   1 
ATOM 15960 O O   . LEU L 1 117 ? 104.316 92.385  139.121 1.00 136.35 ? 115 LEU N O   1 
ATOM 15961 C CB  . LEU L 1 117 ? 106.179 91.079  141.395 1.00 136.35 ? 115 LEU N CB  1 
ATOM 15962 C CG  . LEU L 1 117 ? 107.235 90.088  141.862 1.00 136.35 ? 115 LEU N CG  1 
ATOM 15963 C CD1 . LEU L 1 117 ? 107.974 90.636  143.050 1.00 136.35 ? 115 LEU N CD1 1 
ATOM 15964 C CD2 . LEU L 1 117 ? 106.586 88.774  142.206 1.00 136.35 ? 115 LEU N CD2 1 
ATOM 15965 N N   . GLY L 1 118 ? 103.068 91.628  140.834 1.00 146.89 ? 116 GLY N N   1 
ATOM 15966 C CA  . GLY L 1 118 ? 101.999 92.568  140.585 1.00 146.89 ? 116 GLY N CA  1 
ATOM 15967 C C   . GLY L 1 118 ? 101.210 92.189  139.351 1.00 146.89 ? 116 GLY N C   1 
ATOM 15968 O O   . GLY L 1 118 ? 101.148 91.027  138.955 1.00 146.89 ? 116 GLY N O   1 
ATOM 15969 N N   . LYS L 1 119 ? 100.586 93.190  138.738 1.00 149.20 ? 117 LYS N N   1 
ATOM 15970 C CA  . LYS L 1 119 ? 99.924  92.934  137.470 1.00 149.20 ? 117 LYS N CA  1 
ATOM 15971 C C   . LYS L 1 119 ? 100.969 92.662  136.405 1.00 149.20 ? 117 LYS N C   1 
ATOM 15972 O O   . LYS L 1 119 ? 102.007 93.322  136.344 1.00 149.20 ? 117 LYS N O   1 
ATOM 15973 C CB  . LYS L 1 119 ? 99.048  94.102  137.035 1.00 149.20 ? 117 LYS N CB  1 
ATOM 15974 C CG  . LYS L 1 119 ? 99.803  95.350  136.687 1.00 149.20 ? 117 LYS N CG  1 
ATOM 15975 C CD  . LYS L 1 119 ? 98.854  96.470  136.356 1.00 149.20 ? 117 LYS N CD  1 
ATOM 15976 C CE  . LYS L 1 119 ? 98.191  96.211  135.022 1.00 149.20 ? 117 LYS N CE  1 
ATOM 15977 N NZ  . LYS L 1 119 ? 97.322  97.337  134.607 1.00 149.20 ? 117 LYS N NZ  1 
ATOM 15978 N N   . ASN L 1 120 ? 100.703 91.669  135.573 1.00 158.24 ? 118 ASN N N   1 
ATOM 15979 C CA  . ASN L 1 120 ? 101.630 91.280  134.528 1.00 158.24 ? 118 ASN N CA  1 
ATOM 15980 C C   . ASN L 1 120 ? 100.859 90.846  133.297 1.00 158.24 ? 118 ASN N C   1 
ATOM 15981 O O   . ASN L 1 120 ? 99.698  90.440  133.392 1.00 158.24 ? 118 ASN N O   1 
ATOM 15982 C CB  . ASN L 1 120 ? 102.571 90.180  135.024 1.00 158.24 ? 118 ASN N CB  1 
ATOM 15983 C CG  . ASN L 1 120 ? 101.843 88.929  135.445 1.00 158.24 ? 118 ASN N CG  1 
ATOM 15984 O OD1 . ASN L 1 120 ? 100.637 88.804  135.274 1.00 158.24 ? 118 ASN N OD1 1 
ATOM 15985 N ND2 . ASN L 1 120 ? 102.577 87.993  136.019 1.00 158.24 ? 118 ASN N ND2 1 
ATOM 15986 N N   . ASP L 1 121 ? 101.494 90.978  132.139 1.00 169.39 ? 119 ASP N N   1 
ATOM 15987 C CA  . ASP L 1 121 ? 100.884 90.510  130.905 1.00 169.39 ? 119 ASP N CA  1 
ATOM 15988 C C   . ASP L 1 121 ? 101.230 89.052  130.650 1.00 169.39 ? 119 ASP N C   1 
ATOM 15989 O O   . ASP L 1 121 ? 100.672 88.421  129.749 1.00 169.39 ? 119 ASP N O   1 
ATOM 15990 C CB  . ASP L 1 121 ? 101.349 91.388  129.749 1.00 169.39 ? 119 ASP N CB  1 
ATOM 15991 C CG  . ASP L 1 121 ? 100.266 91.637  128.744 1.00 169.39 ? 119 ASP N CG  1 
ATOM 15992 O OD1 . ASP L 1 121 ? 99.221  90.967  128.835 1.00 169.39 ? 119 ASP N OD1 1 
ATOM 15993 O OD2 . ASP L 1 121 ? 100.454 92.509  127.870 1.00 169.39 ? 119 ASP N OD2 1 
ATOM 15994 N N   . TYR L 1 122 ? 102.142 88.498  131.449 1.00 163.64 ? 120 TYR N N   1 
ATOM 15995 C CA  . TYR L 1 122 ? 102.765 87.223  131.113 1.00 163.64 ? 120 TYR N CA  1 
ATOM 15996 C C   . TYR L 1 122 ? 101.842 86.043  131.370 1.00 163.64 ? 120 TYR N C   1 
ATOM 15997 O O   . TYR L 1 122 ? 101.924 85.023  130.681 1.00 163.64 ? 120 TYR N O   1 
ATOM 15998 C CB  . TYR L 1 122 ? 104.056 87.060  131.906 1.00 163.64 ? 120 TYR N CB  1 
ATOM 15999 C CG  . TYR L 1 122 ? 104.736 85.732  131.717 1.00 163.64 ? 120 TYR N CG  1 
ATOM 16000 C CD1 . TYR L 1 122 ? 105.386 85.426  130.536 1.00 163.64 ? 120 TYR N CD1 1 
ATOM 16001 C CD2 . TYR L 1 122 ? 104.733 84.787  132.725 1.00 163.64 ? 120 TYR N CD2 1 
ATOM 16002 C CE1 . TYR L 1 122 ? 106.010 84.215  130.365 1.00 163.64 ? 120 TYR N CE1 1 
ATOM 16003 C CE2 . TYR L 1 122 ? 105.354 83.577  132.564 1.00 163.64 ? 120 TYR N CE2 1 
ATOM 16004 C CZ  . TYR L 1 122 ? 105.991 83.295  131.383 1.00 163.64 ? 120 TYR N CZ  1 
ATOM 16005 O OH  . TYR L 1 122 ? 106.611 82.083  131.220 1.00 163.64 ? 120 TYR N OH  1 
ATOM 16006 N N   . ASP L 1 123 ? 100.982 86.140  132.379 1.00 174.69 ? 121 ASP N N   1 
ATOM 16007 C CA  . ASP L 1 123 ? 100.207 84.971  132.777 1.00 174.69 ? 121 ASP N CA  1 
ATOM 16008 C C   . ASP L 1 123 ? 99.127  84.638  131.756 1.00 174.69 ? 121 ASP N C   1 
ATOM 16009 O O   . ASP L 1 123 ? 98.868  83.462  131.479 1.00 174.69 ? 121 ASP N O   1 
ATOM 16010 C CB  . ASP L 1 123 ? 99.604  85.193  134.158 1.00 174.69 ? 121 ASP N CB  1 
ATOM 16011 C CG  . ASP L 1 123 ? 100.590 84.904  135.264 1.00 174.69 ? 121 ASP N CG  1 
ATOM 16012 O OD1 . ASP L 1 123 ? 101.124 83.776  135.298 1.00 174.69 ? 121 ASP N OD1 1 
ATOM 16013 O OD2 . ASP L 1 123 ? 100.840 85.803  136.093 1.00 174.69 ? 121 ASP N OD2 1 
ATOM 16014 N N   . THR L 1 124 ? 98.482  85.656  131.187 1.00 172.52 ? 122 THR N N   1 
ATOM 16015 C CA  . THR L 1 124 ? 97.459  85.396  130.181 1.00 172.52 ? 122 THR N CA  1 
ATOM 16016 C C   . THR L 1 124 ? 98.086  85.088  128.829 1.00 172.52 ? 122 THR N C   1 
ATOM 16017 O O   . THR L 1 124 ? 97.903  83.994  128.286 1.00 172.52 ? 122 THR N O   1 
ATOM 16018 C CB  . THR L 1 124 ? 96.521  86.592  130.068 1.00 172.52 ? 122 THR N CB  1 
ATOM 16019 O OG1 . THR L 1 124 ? 97.229  87.694  129.496 1.00 172.52 ? 122 THR N OG1 1 
ATOM 16020 C CG2 . THR L 1 124 ? 96.023  86.992  131.437 1.00 172.52 ? 122 THR N CG2 1 
ATOM 16021 N N   . THR L 1 125 ? 98.835  86.036  128.275 1.00 171.22 ? 123 THR N N   1 
ATOM 16022 C CA  . THR L 1 125 ? 99.527  85.848  127.011 1.00 171.22 ? 123 THR N CA  1 
ATOM 16023 C C   . THR L 1 125 ? 101.021 85.796  127.286 1.00 171.22 ? 123 THR N C   1 
ATOM 16024 O O   . THR L 1 125 ? 101.496 86.253  128.324 1.00 171.22 ? 123 THR N O   1 
ATOM 16025 C CB  . THR L 1 125 ? 99.205  86.961  126.017 1.00 171.22 ? 123 THR N CB  1 
ATOM 16026 O OG1 . THR L 1 125 ? 99.701  88.204  126.519 1.00 171.22 ? 123 THR N OG1 1 
ATOM 16027 C CG2 . THR L 1 125 ? 97.710  87.075  125.837 1.00 171.22 ? 123 THR N CG2 1 
ATOM 16028 N N   . GLY L 1 126 ? 101.767 85.239  126.339 1.00 165.96 ? 124 GLY N N   1 
ATOM 16029 C CA  . GLY L 1 126 ? 103.126 84.831  126.647 1.00 165.96 ? 124 GLY N CA  1 
ATOM 16030 C C   . GLY L 1 126 ? 104.145 85.957  126.617 1.00 165.96 ? 124 GLY N C   1 
ATOM 16031 O O   . GLY L 1 126 ? 105.336 85.717  126.814 1.00 165.96 ? 124 GLY N O   1 
ATOM 16032 N N   . ASP L 1 127 ? 103.704 87.192  126.376 1.00 167.21 ? 125 ASP N N   1 
ATOM 16033 C CA  . ASP L 1 127 ? 104.661 88.259  126.094 1.00 167.21 ? 125 ASP N CA  1 
ATOM 16034 C C   . ASP L 1 127 ? 105.588 88.507  127.276 1.00 167.21 ? 125 ASP N C   1 
ATOM 16035 O O   . ASP L 1 127 ? 105.263 88.188  128.421 1.00 167.21 ? 125 ASP N O   1 
ATOM 16036 C CB  . ASP L 1 127 ? 103.957 89.563  125.724 1.00 167.21 ? 125 ASP N CB  1 
ATOM 16037 C CG  . ASP L 1 127 ? 103.124 90.117  126.846 1.00 167.21 ? 125 ASP N CG  1 
ATOM 16038 O OD1 . ASP L 1 127 ? 102.967 89.436  127.876 1.00 167.21 ? 125 ASP N OD1 1 
ATOM 16039 O OD2 . ASP L 1 127 ? 102.661 91.268  126.716 1.00 167.21 ? 125 ASP N OD2 1 
ATOM 16040 N N   . THR L 1 128 ? 106.759 89.065  126.988 1.00 158.56 ? 126 THR N N   1 
ATOM 16041 C CA  . THR L 1 128 ? 107.766 89.318  128.005 1.00 158.56 ? 126 THR N CA  1 
ATOM 16042 C C   . THR L 1 128 ? 108.255 90.759  128.028 1.00 158.56 ? 126 THR N C   1 
ATOM 16043 O O   . THR L 1 128 ? 109.103 91.090  128.856 1.00 158.56 ? 126 THR N O   1 
ATOM 16044 C CB  . THR L 1 128 ? 108.953 88.381  127.806 1.00 158.56 ? 126 THR N CB  1 
ATOM 16045 O OG1 . THR L 1 128 ? 109.472 88.554  126.485 1.00 158.56 ? 126 THR N OG1 1 
ATOM 16046 C CG2 . THR L 1 128 ? 108.532 86.943  127.998 1.00 158.56 ? 126 THR N CG2 1 
ATOM 16047 N N   . LEU L 1 129 ? 107.755 91.615  127.146 1.00 159.55 ? 127 LEU N N   1 
ATOM 16048 C CA  . LEU L 1 129 ? 108.056 93.036  127.237 1.00 159.55 ? 127 LEU N CA  1 
ATOM 16049 C C   . LEU L 1 129 ? 107.496 93.598  128.536 1.00 159.55 ? 127 LEU N C   1 
ATOM 16050 O O   . LEU L 1 129 ? 106.369 93.281  128.926 1.00 159.55 ? 127 LEU N O   1 
ATOM 16051 C CB  . LEU L 1 129 ? 107.437 93.772  126.055 1.00 159.55 ? 127 LEU N CB  1 
ATOM 16052 C CG  . LEU L 1 129 ? 107.813 93.317  124.652 1.00 159.55 ? 127 LEU N CG  1 
ATOM 16053 C CD1 . LEU L 1 129 ? 106.892 93.974  123.657 1.00 159.55 ? 127 LEU N CD1 1 
ATOM 16054 C CD2 . LEU L 1 129 ? 109.246 93.671  124.346 1.00 159.55 ? 127 LEU N CD2 1 
ATOM 16055 N N   . LEU L 1 130 ? 108.272 94.442  129.215 1.00 156.88 ? 128 LEU N N   1 
ATOM 16056 C CA  . LEU L 1 130 ? 107.786 95.080  130.432 1.00 156.88 ? 128 LEU N CA  1 
ATOM 16057 C C   . LEU L 1 130 ? 107.464 96.534  130.120 1.00 156.88 ? 128 LEU N C   1 
ATOM 16058 O O   . LEU L 1 130 ? 108.344 97.301  129.721 1.00 156.88 ? 128 LEU N O   1 
ATOM 16059 C CB  . LEU L 1 130 ? 108.783 94.983  131.588 1.00 156.88 ? 128 LEU N CB  1 
ATOM 16060 C CG  . LEU L 1 130 ? 110.068 95.797  131.667 1.00 156.88 ? 128 LEU N CG  1 
ATOM 16061 C CD1 . LEU L 1 130 ? 110.622 95.739  133.070 1.00 156.88 ? 128 LEU N CD1 1 
ATOM 16062 C CD2 . LEU L 1 130 ? 111.068 95.338  130.671 1.00 156.88 ? 128 LEU N CD2 1 
ATOM 16063 N N   . GLU L 1 131 ? 106.195 96.891  130.252 1.00 165.17 ? 129 GLU N N   1 
ATOM 16064 C CA  . GLU L 1 131 ? 105.778 98.274  130.115 1.00 165.17 ? 129 GLU N CA  1 
ATOM 16065 C C   . GLU L 1 131 ? 105.362 98.841  131.468 1.00 165.17 ? 129 GLU N C   1 
ATOM 16066 O O   . GLU L 1 131 ? 105.559 98.214  132.511 1.00 165.17 ? 129 GLU N O   1 
ATOM 16067 C CB  . GLU L 1 131 ? 104.663 98.374  129.080 1.00 165.17 ? 129 GLU N CB  1 
ATOM 16068 C CG  . GLU L 1 131 ? 103.348 97.749  129.489 1.00 165.17 ? 129 GLU N CG  1 
ATOM 16069 C CD  . GLU L 1 131 ? 103.304 96.251  129.203 1.00 165.17 ? 129 GLU N CD  1 
ATOM 16070 O OE1 . GLU L 1 131 ? 104.373 95.646  128.975 1.00 165.17 ? 129 GLU N OE1 1 
ATOM 16071 O OE2 . GLU L 1 131 ? 102.193 95.678  129.189 1.00 165.17 ? 129 GLU N OE2 1 
ATOM 16072 N N   . GLN L 1 132 ? 104.788 100.043 131.445 1.00 167.51 ? 130 GLN N N   1 
ATOM 16073 C CA  . GLN L 1 132 ? 104.453 100.730 132.685 1.00 167.51 ? 130 GLN N CA  1 
ATOM 16074 C C   . GLN L 1 132 ? 103.567 99.870  133.571 1.00 167.51 ? 130 GLN N C   1 
ATOM 16075 O O   . GLN L 1 132 ? 102.625 99.228  133.105 1.00 167.51 ? 130 GLN N O   1 
ATOM 16076 C CB  . GLN L 1 132 ? 103.752 102.053 132.391 1.00 167.51 ? 130 GLN N CB  1 
ATOM 16077 C CG  . GLN L 1 132 ? 104.367 102.828 131.257 1.00 167.51 ? 130 GLN N CG  1 
ATOM 16078 C CD  . GLN L 1 132 ? 105.491 103.719 131.732 1.00 167.51 ? 130 GLN N CD  1 
ATOM 16079 O OE1 . GLN L 1 132 ? 105.408 104.328 132.798 1.00 167.51 ? 130 GLN N OE1 1 
ATOM 16080 N NE2 . GLN L 1 132 ? 106.559 103.788 130.953 1.00 167.51 ? 130 GLN N NE2 1 
ATOM 16081 N N   . GLY L 1 133 ? 103.887 99.852  134.858 1.00 159.97 ? 131 GLY N N   1 
ATOM 16082 C CA  . GLY L 1 133 ? 103.111 99.116  135.822 1.00 159.97 ? 131 GLY N CA  1 
ATOM 16083 C C   . GLY L 1 133 ? 103.531 97.684  136.043 1.00 159.97 ? 131 GLY N C   1 
ATOM 16084 O O   . GLY L 1 133 ? 102.930 97.009  136.883 1.00 159.97 ? 131 GLY N O   1 
ATOM 16085 N N   . GLU L 1 134 ? 104.542 97.193  135.337 1.00 154.17 ? 132 GLU N N   1 
ATOM 16086 C CA  . GLU L 1 134 ? 105.007 95.825  135.506 1.00 154.17 ? 132 GLU N CA  1 
ATOM 16087 C C   . GLU L 1 134 ? 106.327 95.833  136.259 1.00 154.17 ? 132 GLU N C   1 
ATOM 16088 O O   . GLU L 1 134 ? 107.166 96.709  136.036 1.00 154.17 ? 132 GLU N O   1 
ATOM 16089 C CB  . GLU L 1 134 ? 105.160 95.114  134.159 1.00 154.17 ? 132 GLU N CB  1 
ATOM 16090 C CG  . GLU L 1 134 ? 103.853 94.932  133.401 1.00 154.17 ? 132 GLU N CG  1 
ATOM 16091 C CD  . GLU L 1 134 ? 104.034 94.268  132.046 1.00 154.17 ? 132 GLU N CD  1 
ATOM 16092 O OE1 . GLU L 1 134 ? 105.177 93.970  131.672 1.00 154.17 ? 132 GLU N OE1 1 
ATOM 16093 O OE2 . GLU L 1 134 ? 103.029 94.024  131.355 1.00 154.17 ? 132 GLU N OE2 1 
ATOM 16094 N N   . LEU L 1 135 ? 106.499 94.867  137.155 1.00 138.20 ? 133 LEU N N   1 
ATOM 16095 C CA  . LEU L 1 135 ? 107.695 94.743  137.974 1.00 138.20 ? 133 LEU N CA  1 
ATOM 16096 C C   . LEU L 1 135 ? 108.193 93.308  137.917 1.00 138.20 ? 133 LEU N C   1 
ATOM 16097 O O   . LEU L 1 135 ? 107.441 92.378  138.217 1.00 138.20 ? 133 LEU N O   1 
ATOM 16098 C CB  . LEU L 1 135 ? 107.401 95.130  139.420 1.00 138.20 ? 133 LEU N CB  1 
ATOM 16099 C CG  . LEU L 1 135 ? 108.604 95.248  140.346 1.00 138.20 ? 133 LEU N CG  1 
ATOM 16100 C CD1 . LEU L 1 135 ? 109.391 96.470  139.968 1.00 138.20 ? 133 LEU N CD1 1 
ATOM 16101 C CD2 . LEU L 1 135 ? 108.184 95.309  141.792 1.00 138.20 ? 133 LEU N CD2 1 
ATOM 16102 N N   . ALA L 1 136 ? 109.458 93.130  137.557 1.00 135.82 ? 134 ALA N N   1 
ATOM 16103 C CA  . ALA L 1 136 ? 110.057 91.812  137.406 1.00 135.82 ? 134 ALA N CA  1 
ATOM 16104 C C   . ALA L 1 136 ? 111.287 91.720  138.286 1.00 135.82 ? 134 ALA N C   1 
ATOM 16105 O O   . ALA L 1 136 ? 112.048 92.684  138.384 1.00 135.82 ? 134 ALA N O   1 
ATOM 16106 C CB  . ALA L 1 136 ? 110.444 91.551  135.955 1.00 135.82 ? 134 ALA N CB  1 
ATOM 16107 N N   . GLU L 1 137 ? 111.491 90.573  138.922 1.00 134.17 ? 135 GLU N N   1 
ATOM 16108 C CA  . GLU L 1 137 ? 112.657 90.376  139.768 1.00 134.17 ? 135 GLU N CA  1 
ATOM 16109 C C   . GLU L 1 137 ? 113.463 89.199  139.246 1.00 134.17 ? 135 GLU N C   1 
ATOM 16110 O O   . GLU L 1 137 ? 112.896 88.171  138.872 1.00 134.17 ? 135 GLU N O   1 
ATOM 16111 C CB  . GLU L 1 137 ? 112.254 90.175  141.228 1.00 134.17 ? 135 GLU N CB  1 
ATOM 16112 C CG  . GLU L 1 137 ? 111.397 88.987  141.535 1.00 134.17 ? 135 GLU N CG  1 
ATOM 16113 C CD  . GLU L 1 137 ? 112.213 87.750  141.768 1.00 134.17 ? 135 GLU N CD  1 
ATOM 16114 O OE1 . GLU L 1 137 ? 113.414 87.892  142.055 1.00 134.17 ? 135 GLU N OE1 1 
ATOM 16115 O OE2 . GLU L 1 137 ? 111.661 86.638  141.677 1.00 134.17 ? 135 GLU N OE2 1 
ATOM 16116 N N   . ILE L 1 138 ? 114.781 89.360  139.219 1.00 128.36 ? 136 ILE N N   1 
ATOM 16117 C CA  . ILE L 1 138 ? 115.693 88.444  138.548 1.00 128.36 ? 136 ILE N CA  1 
ATOM 16118 C C   . ILE L 1 138 ? 116.541 87.746  139.595 1.00 128.36 ? 136 ILE N C   1 
ATOM 16119 O O   . ILE L 1 138 ? 116.983 88.374  140.561 1.00 128.36 ? 136 ILE N O   1 
ATOM 16120 C CB  . ILE L 1 138 ? 116.578 89.190  137.539 1.00 128.36 ? 136 ILE N CB  1 
ATOM 16121 C CG1 . ILE L 1 138 ? 115.714 89.961  136.553 1.00 128.36 ? 136 ILE N CG1 1 
ATOM 16122 C CG2 . ILE L 1 138 ? 117.467 88.235  136.809 1.00 128.36 ? 136 ILE N CG2 1 
ATOM 16123 C CD1 . ILE L 1 138 ? 116.487 90.923  135.716 1.00 128.36 ? 136 ILE N CD1 1 
ATOM 16124 N N   . THR L 1 139 ? 116.763 86.452  139.411 1.00 132.72 ? 137 THR N N   1 
ATOM 16125 C CA  . THR L 1 139 ? 117.618 85.676  140.294 1.00 132.72 ? 137 THR N CA  1 
ATOM 16126 C C   . THR L 1 139 ? 118.737 85.034  139.488 1.00 132.72 ? 137 THR N C   1 
ATOM 16127 O O   . THR L 1 139 ? 118.512 84.553  138.375 1.00 132.72 ? 137 THR N O   1 
ATOM 16128 C CB  . THR L 1 139 ? 116.813 84.618  141.049 1.00 132.72 ? 137 THR N CB  1 
ATOM 16129 O OG1 . THR L 1 139 ? 117.666 83.936  141.972 1.00 132.72 ? 137 THR N OG1 1 
ATOM 16130 C CG2 . THR L 1 139 ? 116.206 83.622  140.106 1.00 132.72 ? 137 THR N CG2 1 
ATOM 16131 N N   . VAL L 1 140 ? 119.943 85.055  140.044 1.00 132.87 ? 138 VAL N N   1 
ATOM 16132 C CA  . VAL L 1 140 ? 121.131 84.500  139.410 1.00 132.87 ? 138 VAL N CA  1 
ATOM 16133 C C   . VAL L 1 140 ? 121.689 83.430  140.331 1.00 132.87 ? 138 VAL N C   1 
ATOM 16134 O O   . VAL L 1 140 ? 121.928 83.693  141.512 1.00 132.87 ? 138 VAL N O   1 
ATOM 16135 C CB  . VAL L 1 140 ? 122.185 85.585  139.142 1.00 132.87 ? 138 VAL N CB  1 
ATOM 16136 C CG1 . VAL L 1 140 ? 123.380 84.989  138.461 1.00 132.87 ? 138 VAL N CG1 1 
ATOM 16137 C CG2 . VAL L 1 140 ? 121.600 86.694  138.311 1.00 132.87 ? 138 VAL N CG2 1 
ATOM 16138 N N   . THR L 1 141 ? 121.898 82.234  139.799 1.00 137.16 ? 139 THR N N   1 
ATOM 16139 C CA  . THR L 1 141 ? 122.335 81.093  140.595 1.00 137.16 ? 139 THR N CA  1 
ATOM 16140 C C   . THR L 1 141 ? 123.840 80.939  140.445 1.00 137.16 ? 139 THR N C   1 
ATOM 16141 O O   . THR L 1 141 ? 124.371 81.038  139.337 1.00 137.16 ? 139 THR N O   1 
ATOM 16142 C CB  . THR L 1 141 ? 121.619 79.822  140.160 1.00 137.16 ? 139 THR N CB  1 
ATOM 16143 O OG1 . THR L 1 141 ? 121.965 79.534  138.804 1.00 137.16 ? 139 THR N OG1 1 
ATOM 16144 C CG2 . THR L 1 141 ? 120.128 80.007  140.253 1.00 137.16 ? 139 THR N CG2 1 
ATOM 16145 N N   . LEU L 1 142 ? 124.525 80.690  141.557 1.00 140.46 ? 140 LEU N N   1 
ATOM 16146 C CA  . LEU L 1 142 ? 125.972 80.560  141.558 1.00 140.46 ? 140 LEU N CA  1 
ATOM 16147 C C   . LEU L 1 142 ? 126.463 79.282  142.217 1.00 140.46 ? 140 LEU N C   1 
ATOM 16148 O O   . LEU L 1 142 ? 127.602 78.884  141.974 1.00 140.46 ? 140 LEU N O   1 
ATOM 16149 C CB  . LEU L 1 142 ? 126.609 81.750  142.274 1.00 140.46 ? 140 LEU N CB  1 
ATOM 16150 C CG  . LEU L 1 142 ? 126.202 83.164  141.882 1.00 140.46 ? 140 LEU N CG  1 
ATOM 16151 C CD1 . LEU L 1 142 ? 126.597 84.119  142.977 1.00 140.46 ? 140 LEU N CD1 1 
ATOM 16152 C CD2 . LEU L 1 142 ? 126.839 83.566  140.584 1.00 140.46 ? 140 LEU N CD2 1 
ATOM 16153 N N   . ALA L 1 143 ? 125.629 78.619  143.012 1.00 149.75 ? 141 ALA N N   1 
ATOM 16154 C CA  . ALA L 1 143 ? 126.146 77.729  144.049 1.00 149.75 ? 141 ALA N CA  1 
ATOM 16155 C C   . ALA L 1 143 ? 127.040 76.601  143.550 1.00 149.75 ? 141 ALA N C   1 
ATOM 16156 O O   . ALA L 1 143 ? 128.131 76.431  144.120 1.00 149.75 ? 141 ALA N O   1 
ATOM 16157 C CB  . ALA L 1 143 ? 124.978 77.162  144.865 1.00 149.75 ? 141 ALA N CB  1 
ATOM 16158 N N   . PRO L 1 144 ? 126.672 75.798  142.550 1.00 148.35 ? 142 PRO N N   1 
ATOM 16159 C CA  . PRO L 1 144 ? 127.569 74.693  142.175 1.00 148.35 ? 142 PRO N CA  1 
ATOM 16160 C C   . PRO L 1 144 ? 128.872 75.157  141.554 1.00 148.35 ? 142 PRO N C   1 
ATOM 16161 O O   . PRO L 1 144 ? 129.946 74.720  141.980 1.00 148.35 ? 142 PRO N O   1 
ATOM 16162 C CB  . PRO L 1 144 ? 126.733 73.880  141.181 1.00 148.35 ? 142 PRO N CB  1 
ATOM 16163 C CG  . PRO L 1 144 ? 125.696 74.810  140.698 1.00 148.35 ? 142 PRO N CG  1 
ATOM 16164 C CD  . PRO L 1 144 ? 125.392 75.725  141.828 1.00 148.35 ? 142 PRO N CD  1 
ATOM 16165 N N   . THR L 1 145 ? 128.811 76.047  140.563 1.00 143.50 ? 143 THR N N   1 
ATOM 16166 C CA  . THR L 1 145 ? 129.981 76.297  139.729 1.00 143.50 ? 143 THR N CA  1 
ATOM 16167 C C   . THR L 1 145 ? 130.821 77.458  140.250 1.00 143.50 ? 143 THR N C   1 
ATOM 16168 O O   . THR L 1 145 ? 132.042 77.332  140.375 1.00 143.50 ? 143 THR N O   1 
ATOM 16169 C CB  . THR L 1 145 ? 129.540 76.552  138.294 1.00 143.50 ? 143 THR N CB  1 
ATOM 16170 O OG1 . THR L 1 145 ? 128.520 77.551  138.289 1.00 143.50 ? 143 THR N OG1 1 
ATOM 16171 C CG2 . THR L 1 145 ? 128.962 75.291  137.702 1.00 143.50 ? 143 THR N CG2 1 
ATOM 16172 N N   . ILE L 1 146 ? 130.197 78.593  140.559 1.00 145.39 ? 144 ILE N N   1 
ATOM 16173 C CA  . ILE L 1 146 ? 130.911 79.780  141.017 1.00 145.39 ? 144 ILE N CA  1 
ATOM 16174 C C   . ILE L 1 146 ? 130.930 79.778  142.537 1.00 145.39 ? 144 ILE N C   1 
ATOM 16175 O O   . ILE L 1 146 ? 129.897 79.555  143.172 1.00 145.39 ? 144 ILE N O   1 
ATOM 16176 C CB  . ILE L 1 146 ? 130.273 81.082  140.499 1.00 145.39 ? 144 ILE N CB  1 
ATOM 16177 C CG1 . ILE L 1 146 ? 130.371 81.182  138.983 1.00 145.39 ? 144 ILE N CG1 1 
ATOM 16178 C CG2 . ILE L 1 146 ? 130.944 82.273  141.117 1.00 145.39 ? 144 ILE N CG2 1 
ATOM 16179 C CD1 . ILE L 1 146 ? 129.180 80.645  138.263 1.00 145.39 ? 144 ILE N CD1 1 
ATOM 16180 N N   . THR L 1 147 ? 132.094 80.036  143.121 1.00 147.23 ? 145 THR N N   1 
ATOM 16181 C CA  . THR L 1 147 ? 132.205 79.993  144.570 1.00 147.23 ? 145 THR N CA  1 
ATOM 16182 C C   . THR L 1 147 ? 132.419 81.382  145.155 1.00 147.23 ? 145 THR N C   1 
ATOM 16183 O O   . THR L 1 147 ? 133.379 82.075  144.816 1.00 147.23 ? 145 THR N O   1 
ATOM 16184 C CB  . THR L 1 147 ? 133.356 79.082  144.974 1.00 147.23 ? 145 THR N CB  1 
ATOM 16185 O OG1 . THR L 1 147 ? 133.111 77.763  144.478 1.00 147.23 ? 145 THR N OG1 1 
ATOM 16186 C CG2 . THR L 1 147 ? 133.481 79.031  146.475 1.00 147.23 ? 145 THR N CG2 1 
ATOM 16187 N N   . LEU L 1 148 ? 131.521 81.781  146.049 1.00 142.56 ? 146 LEU N N   1 
ATOM 16188 C CA  . LEU L 1 148 ? 131.684 82.971  146.874 1.00 142.56 ? 146 LEU N CA  1 
ATOM 16189 C C   . LEU L 1 148 ? 131.809 82.567  148.330 1.00 142.56 ? 146 LEU N C   1 
ATOM 16190 O O   . LEU L 1 148 ? 131.326 81.504  148.727 1.00 142.56 ? 146 LEU N O   1 
ATOM 16191 C CB  . LEU L 1 148 ? 130.511 83.934  146.729 1.00 142.56 ? 146 LEU N CB  1 
ATOM 16192 C CG  . LEU L 1 148 ? 130.509 84.928  145.587 1.00 142.56 ? 146 LEU N CG  1 
ATOM 16193 C CD1 . LEU L 1 148 ? 129.191 85.645  145.568 1.00 142.56 ? 146 LEU N CD1 1 
ATOM 16194 C CD2 . LEU L 1 148 ? 131.618 85.908  145.827 1.00 142.56 ? 146 LEU N CD2 1 
ATOM 16195 N N   . SER L 1 149 ? 132.445 83.415  149.121 1.00 145.89 ? 147 SER N N   1 
ATOM 16196 C CA  . SER L 1 149 ? 132.562 83.193  150.548 1.00 145.89 ? 147 SER N CA  1 
ATOM 16197 C C   . SER L 1 149 ? 132.436 84.516  151.279 1.00 145.89 ? 147 SER N C   1 
ATOM 16198 O O   . SER L 1 149 ? 132.006 85.520  150.712 1.00 145.89 ? 147 SER N O   1 
ATOM 16199 C CB  . SER L 1 149 ? 133.880 82.531  150.908 1.00 145.89 ? 147 SER N CB  1 
ATOM 16200 O OG  . SER L 1 149 ? 133.972 82.354  152.306 1.00 145.89 ? 147 SER N OG  1 
ATOM 16201 N N   . THR L 1 150 ? 132.809 84.504  152.549 1.00 146.52 ? 148 THR N N   1 
ATOM 16202 C CA  . THR L 1 150 ? 132.677 85.691  153.372 1.00 146.52 ? 148 THR N CA  1 
ATOM 16203 C C   . THR L 1 150 ? 133.802 86.682  153.095 1.00 146.52 ? 148 THR N C   1 
ATOM 16204 O O   . THR L 1 150 ? 134.866 86.321  152.590 1.00 146.52 ? 148 THR N O   1 
ATOM 16205 C CB  . THR L 1 150 ? 132.678 85.304  154.842 1.00 146.52 ? 148 THR N CB  1 
ATOM 16206 O OG1 . THR L 1 150 ? 132.480 86.475  155.638 1.00 146.52 ? 148 THR N OG1 1 
ATOM 16207 C CG2 . THR L 1 150 ? 133.997 84.674  155.206 1.00 146.52 ? 148 THR N CG2 1 
ATOM 16208 N N   . ASN L 1 151 ? 133.550 87.947  153.434 1.00 144.45 ? 149 ASN N N   1 
ATOM 16209 C CA  . ASN L 1 151 ? 134.541 89.020  153.323 1.00 144.45 ? 149 ASN N CA  1 
ATOM 16210 C C   . ASN L 1 151 ? 135.116 89.124  151.916 1.00 144.45 ? 149 ASN N C   1 
ATOM 16211 O O   . ASN L 1 151 ? 136.327 89.234  151.730 1.00 144.45 ? 149 ASN N O   1 
ATOM 16212 C CB  . ASN L 1 151 ? 135.666 88.845  154.339 1.00 144.45 ? 149 ASN N CB  1 
ATOM 16213 C CG  . ASN L 1 151 ? 135.227 89.147  155.744 1.00 144.45 ? 149 ASN N CG  1 
ATOM 16214 O OD1 . ASN L 1 151 ? 135.240 88.278  156.610 1.00 144.45 ? 149 ASN N OD1 1 
ATOM 16215 N ND2 . ASN L 1 151 ? 134.830 90.387  155.983 1.00 144.45 ? 149 ASN N ND2 1 
ATOM 16216 N N   . THR L 1 152 ? 134.249 89.093  150.917 1.00 147.25 ? 150 THR N N   1 
ATOM 16217 C CA  . THR L 1 152 ? 134.652 89.204  149.525 1.00 147.25 ? 150 THR N CA  1 
ATOM 16218 C C   . THR L 1 152 ? 133.715 90.174  148.829 1.00 147.25 ? 150 THR N C   1 
ATOM 16219 O O   . THR L 1 152 ? 132.552 90.300  149.219 1.00 147.25 ? 150 THR N O   1 
ATOM 16220 C CB  . THR L 1 152 ? 134.619 87.836  148.845 1.00 147.25 ? 150 THR N CB  1 
ATOM 16221 O OG1 . THR L 1 152 ? 135.448 86.929  149.575 1.00 147.25 ? 150 THR N OG1 1 
ATOM 16222 C CG2 . THR L 1 152 ? 135.135 87.924  147.431 1.00 147.25 ? 150 THR N CG2 1 
ATOM 16223 N N   . ASP L 1 153 ? 134.219 90.871  147.820 1.00 147.68 ? 151 ASP N N   1 
ATOM 16224 C CA  . ASP L 1 153 ? 133.423 91.809  147.046 1.00 147.68 ? 151 ASP N CA  1 
ATOM 16225 C C   . ASP L 1 153 ? 133.405 91.403  145.579 1.00 147.68 ? 151 ASP N C   1 
ATOM 16226 O O   . ASP L 1 153 ? 134.380 90.845  145.072 1.00 147.68 ? 151 ASP N O   1 
ATOM 16227 C CB  . ASP L 1 153 ? 133.934 93.235  147.242 1.00 147.68 ? 151 ASP N CB  1 
ATOM 16228 C CG  . ASP L 1 153 ? 135.348 93.424  146.767 1.00 147.68 ? 151 ASP N CG  1 
ATOM 16229 O OD1 . ASP L 1 153 ? 135.977 92.450  146.317 1.00 147.68 ? 151 ASP N OD1 1 
ATOM 16230 O OD2 . ASP L 1 153 ? 135.844 94.564  146.858 1.00 147.68 ? 151 ASP N OD2 1 
ATOM 16231 N N   . PHE L 1 154 ? 132.282 91.652  144.915 1.00 134.36 ? 152 PHE N N   1 
ATOM 16232 C CA  . PHE L 1 154 ? 132.019 91.121  143.590 1.00 134.36 ? 152 PHE N CA  1 
ATOM 16233 C C   . PHE L 1 154 ? 131.268 92.143  142.756 1.00 134.36 ? 152 PHE N C   1 
ATOM 16234 O O   . PHE L 1 154 ? 130.853 93.186  143.258 1.00 134.36 ? 152 PHE N O   1 
ATOM 16235 C CB  . PHE L 1 154 ? 131.214 89.832  143.676 1.00 134.36 ? 152 PHE N CB  1 
ATOM 16236 C CG  . PHE L 1 154 ? 129.953 89.959  144.475 1.00 134.36 ? 152 PHE N CG  1 
ATOM 16237 C CD1 . PHE L 1 154 ? 129.956 89.742  145.833 1.00 134.36 ? 152 PHE N CD1 1 
ATOM 16238 C CD2 . PHE L 1 154 ? 128.766 90.287  143.868 1.00 134.36 ? 152 PHE N CD2 1 
ATOM 16239 C CE1 . PHE L 1 154 ? 128.801 89.857  146.562 1.00 134.36 ? 152 PHE N CE1 1 
ATOM 16240 C CE2 . PHE L 1 154 ? 127.612 90.401  144.598 1.00 134.36 ? 152 PHE N CE2 1 
ATOM 16241 C CZ  . PHE L 1 154 ? 127.631 90.186  145.942 1.00 134.36 ? 152 PHE N CZ  1 
ATOM 16242 N N   . ILE L 1 155 ? 131.109 91.842  141.472 1.00 131.89 ? 153 ILE N N   1 
ATOM 16243 C CA  . ILE L 1 155 ? 130.380 92.694  140.541 1.00 131.89 ? 153 ILE N CA  1 
ATOM 16244 C C   . ILE L 1 155 ? 129.508 91.822  139.653 1.00 131.89 ? 153 ILE N C   1 
ATOM 16245 O O   . ILE L 1 155 ? 129.986 90.833  139.092 1.00 131.89 ? 153 ILE N O   1 
ATOM 16246 C CB  . ILE L 1 155 ? 131.328 93.543  139.676 1.00 131.89 ? 153 ILE N CB  1 
ATOM 16247 C CG1 . ILE L 1 155 ? 132.103 94.550  140.519 1.00 131.89 ? 153 ILE N CG1 1 
ATOM 16248 C CG2 . ILE L 1 155 ? 130.562 94.258  138.598 1.00 131.89 ? 153 ILE N CG2 1 
ATOM 16249 C CD1 . ILE L 1 155 ? 133.429 94.049  141.011 1.00 131.89 ? 153 ILE N CD1 1 
ATOM 16250 N N   . ILE L 1 156 ? 128.237 92.189  139.520 1.00 126.91 ? 154 ILE N N   1 
ATOM 16251 C CA  . ILE L 1 156 ? 127.359 91.671  138.477 1.00 126.91 ? 154 ILE N CA  1 
ATOM 16252 C C   . ILE L 1 156 ? 127.064 92.802  137.510 1.00 126.91 ? 154 ILE N C   1 
ATOM 16253 O O   . ILE L 1 156 ? 126.671 93.894  137.930 1.00 126.91 ? 154 ILE N O   1 
ATOM 16254 C CB  . ILE L 1 156 ? 126.053 91.087  139.041 1.00 126.91 ? 154 ILE N CB  1 
ATOM 16255 C CG1 . ILE L 1 156 ? 126.315 89.847  139.885 1.00 126.91 ? 154 ILE N CG1 1 
ATOM 16256 C CG2 . ILE L 1 156 ? 125.099 90.760  137.932 1.00 126.91 ? 154 ILE N CG2 1 
ATOM 16257 C CD1 . ILE L 1 156 ? 126.545 90.130  141.308 1.00 126.91 ? 154 ILE N CD1 1 
ATOM 16258 N N   . GLU L 1 157 ? 127.248 92.547  136.223 1.00 135.83 ? 155 GLU N N   1 
ATOM 16259 C CA  . GLU L 1 157 ? 127.098 93.564  135.196 1.00 135.83 ? 155 GLU N CA  1 
ATOM 16260 C C   . GLU L 1 157 ? 125.987 93.161  134.243 1.00 135.83 ? 155 GLU N C   1 
ATOM 16261 O O   . GLU L 1 157 ? 125.934 92.012  133.802 1.00 135.83 ? 155 GLU N O   1 
ATOM 16262 C CB  . GLU L 1 157 ? 128.406 93.753  134.440 1.00 135.83 ? 155 GLU N CB  1 
ATOM 16263 C CG  . GLU L 1 157 ? 128.351 94.813  133.377 1.00 135.83 ? 155 GLU N CG  1 
ATOM 16264 C CD  . GLU L 1 157 ? 129.661 95.551  133.240 1.00 135.83 ? 155 GLU N CD  1 
ATOM 16265 O OE1 . GLU L 1 157 ? 130.719 94.915  133.418 1.00 135.83 ? 155 GLU N OE1 1 
ATOM 16266 O OE2 . GLU L 1 157 ? 129.636 96.766  132.961 1.00 135.83 ? 155 GLU N OE2 1 
ATOM 16267 N N   . VAL L 1 158 ? 125.110 94.106  133.920 1.00 132.57 ? 156 VAL N N   1 
ATOM 16268 C CA  . VAL L 1 158 ? 123.931 93.856  133.101 1.00 132.57 ? 156 VAL N CA  1 
ATOM 16269 C C   . VAL L 1 158 ? 124.016 94.720  131.855 1.00 132.57 ? 156 VAL N C   1 
ATOM 16270 O O   . VAL L 1 158 ? 124.208 95.935  131.955 1.00 132.57 ? 156 VAL N O   1 
ATOM 16271 C CB  . VAL L 1 158 ? 122.640 94.163  133.875 1.00 132.57 ? 156 VAL N CB  1 
ATOM 16272 C CG1 . VAL L 1 158 ? 121.442 93.718  133.086 1.00 132.57 ? 156 VAL N CG1 1 
ATOM 16273 C CG2 . VAL L 1 158 ? 122.668 93.497  135.222 1.00 132.57 ? 156 VAL N CG2 1 
ATOM 16274 N N   . LYS L 1 159 ? 123.866 94.105  130.686 1.00 129.27 ? 157 LYS N N   1 
ATOM 16275 C CA  . LYS L 1 159 ? 123.952 94.846  129.437 1.00 129.27 ? 157 LYS N CA  1 
ATOM 16276 C C   . LYS L 1 159 ? 122.691 94.662  128.612 1.00 129.27 ? 157 LYS N C   1 
ATOM 16277 O O   . LYS L 1 159 ? 122.588 93.681  127.866 1.00 129.27 ? 157 LYS N O   1 
ATOM 16278 C CB  . LYS L 1 159 ? 125.170 94.412  128.635 1.00 129.27 ? 157 LYS N CB  1 
ATOM 16279 C CG  . LYS L 1 159 ? 126.352 93.993  129.468 1.00 129.27 ? 157 LYS N CG  1 
ATOM 16280 C CD  . LYS L 1 159 ? 127.595 93.951  128.615 1.00 129.27 ? 157 LYS N CD  1 
ATOM 16281 C CE  . LYS L 1 159 ? 128.841 93.945  129.460 1.00 129.27 ? 157 LYS N CE  1 
ATOM 16282 N NZ  . LYS L 1 159 ? 129.041 92.620  130.083 1.00 129.27 ? 157 LYS N NZ  1 
ATOM 16283 N N   . PRO L 1 160 ? 121.726 95.576  128.691 1.00 132.99 ? 158 PRO N N   1 
ATOM 16284 C CA  . PRO L 1 160 ? 120.538 95.451  127.858 1.00 132.99 ? 158 PRO N CA  1 
ATOM 16285 C C   . PRO L 1 160 ? 120.861 95.763  126.410 1.00 132.99 ? 158 PRO N C   1 
ATOM 16286 O O   . PRO L 1 160 ? 121.895 96.382  126.110 1.00 132.99 ? 158 PRO N O   1 
ATOM 16287 C CB  . PRO L 1 160 ? 119.577 96.496  128.454 1.00 132.99 ? 158 PRO N CB  1 
ATOM 16288 C CG  . PRO L 1 160 ? 120.190 96.923  129.730 1.00 132.99 ? 158 PRO N CG  1 
ATOM 16289 C CD  . PRO L 1 160 ? 121.647 96.735  129.582 1.00 132.99 ? 158 PRO N CD  1 
ATOM 16290 N N   . PRO L 1 161 ? 120.012 95.341  125.469 1.00 139.22 ? 159 PRO N N   1 
ATOM 16291 C CA  . PRO L 1 161 ? 120.285 95.644  124.057 1.00 139.22 ? 159 PRO N CA  1 
ATOM 16292 C C   . PRO L 1 161 ? 120.319 97.125  123.752 1.00 139.22 ? 159 PRO N C   1 
ATOM 16293 O O   . PRO L 1 161 ? 121.075 97.556  122.875 1.00 139.22 ? 159 PRO N O   1 
ATOM 16294 C CB  . PRO L 1 161 ? 119.136 94.947  123.324 1.00 139.22 ? 159 PRO N CB  1 
ATOM 16295 C CG  . PRO L 1 161 ? 118.071 94.826  124.323 1.00 139.22 ? 159 PRO N CG  1 
ATOM 16296 C CD  . PRO L 1 161 ? 118.736 94.635  125.640 1.00 139.22 ? 159 PRO N CD  1 
ATOM 16297 N N   . ALA L 1 162 ? 119.505 97.919  124.436 1.00 147.68 ? 160 ALA N N   1 
ATOM 16298 C CA  . ALA L 1 162 ? 119.473 99.361  124.254 1.00 147.68 ? 160 ALA N CA  1 
ATOM 16299 C C   . ALA L 1 162 ? 119.174 100.014 125.590 1.00 147.68 ? 160 ALA N C   1 
ATOM 16300 O O   . ALA L 1 162 ? 118.389 99.484  126.380 1.00 147.68 ? 160 ALA N O   1 
ATOM 16301 C CB  . ALA L 1 162 ? 118.429 99.767  123.218 1.00 147.68 ? 160 ALA N CB  1 
ATOM 16302 N N   . GLY L 1 163 ? 119.796 101.147 125.843 1.00 149.12 ? 161 GLY N N   1 
ATOM 16303 C CA  . GLY L 1 163 ? 119.647 101.821 127.108 1.00 149.12 ? 161 GLY N CA  1 
ATOM 16304 C C   . GLY L 1 163 ? 120.995 102.004 127.754 1.00 149.12 ? 161 GLY N C   1 
ATOM 16305 O O   . GLY L 1 163 ? 122.001 102.179 127.075 1.00 149.12 ? 161 GLY N O   1 
ATOM 16306 N N   . ALA L 1 164 ? 121.016 101.946 129.077 1.00 143.12 ? 162 ALA N N   1 
ATOM 16307 C CA  . ALA L 1 164 ? 122.223 102.186 129.849 1.00 143.12 ? 162 ALA N CA  1 
ATOM 16308 C C   . ALA L 1 164 ? 122.674 100.899 130.515 1.00 143.12 ? 162 ALA N C   1 
ATOM 16309 O O   . ALA L 1 164 ? 121.875 100.226 131.168 1.00 143.12 ? 162 ALA N O   1 
ATOM 16310 C CB  . ALA L 1 164 ? 121.982 103.262 130.904 1.00 143.12 ? 162 ALA N CB  1 
ATOM 16311 N N   . VAL L 1 165 ? 123.954 100.559 130.352 1.00 139.24 ? 163 VAL N N   1 
ATOM 16312 C CA  . VAL L 1 165 ? 124.501 99.418  131.069 1.00 139.24 ? 163 VAL N CA  1 
ATOM 16313 C C   . VAL L 1 165 ? 124.846 99.844  132.483 1.00 139.24 ? 163 VAL N C   1 
ATOM 16314 O O   . VAL L 1 165 ? 125.369 100.939 132.714 1.00 139.24 ? 163 VAL N O   1 
ATOM 16315 C CB  . VAL L 1 165 ? 125.727 98.848  130.340 1.00 139.24 ? 163 VAL N CB  1 
ATOM 16316 C CG1 . VAL L 1 165 ? 125.349 98.426  128.948 1.00 139.24 ? 163 VAL N CG1 1 
ATOM 16317 C CG2 . VAL L 1 165 ? 126.831 99.861  130.284 1.00 139.24 ? 163 VAL N CG2 1 
ATOM 16318 N N   . PHE L 1 166 ? 124.527 98.994  133.447 1.00 138.97 ? 164 PHE N N   1 
ATOM 16319 C CA  . PHE L 1 166 ? 124.784 99.289  134.847 1.00 138.97 ? 164 PHE N CA  1 
ATOM 16320 C C   . PHE L 1 166 ? 125.348 98.056  135.523 1.00 138.97 ? 164 PHE N C   1 
ATOM 16321 O O   . PHE L 1 166 ? 125.125 96.935  135.062 1.00 138.97 ? 164 PHE N O   1 
ATOM 16322 C CB  . PHE L 1 166 ? 123.519 99.750  135.567 1.00 138.97 ? 164 PHE N CB  1 
ATOM 16323 C CG  . PHE L 1 166 ? 122.380 98.788  135.471 1.00 138.97 ? 164 PHE N CG  1 
ATOM 16324 C CD1 . PHE L 1 166 ? 121.551 98.784  134.373 1.00 138.97 ? 164 PHE N CD1 1 
ATOM 16325 C CD2 . PHE L 1 166 ? 122.134 97.893  136.487 1.00 138.97 ? 164 PHE N CD2 1 
ATOM 16326 C CE1 . PHE L 1 166 ? 120.505 97.902  134.290 1.00 138.97 ? 164 PHE N CE1 1 
ATOM 16327 C CE2 . PHE L 1 166 ? 121.089 97.010  136.406 1.00 138.97 ? 164 PHE N CE2 1 
ATOM 16328 C CZ  . PHE L 1 166 ? 120.275 97.014  135.307 1.00 138.97 ? 164 PHE N CZ  1 
ATOM 16329 N N   . SER L 1 167 ? 126.078 98.267  136.608 1.00 137.18 ? 165 SER N N   1 
ATOM 16330 C CA  . SER L 1 167 ? 126.681 97.194  137.379 1.00 137.18 ? 165 SER N CA  1 
ATOM 16331 C C   . SER L 1 167 ? 126.375 97.428  138.845 1.00 137.18 ? 165 SER N C   1 
ATOM 16332 O O   . SER L 1 167 ? 126.188 98.572  139.263 1.00 137.18 ? 165 SER N O   1 
ATOM 16333 C CB  . SER L 1 167 ? 128.186 97.145  137.159 1.00 137.18 ? 165 SER N CB  1 
ATOM 16334 O OG  . SER L 1 167 ? 128.797 98.307  137.679 1.00 137.18 ? 165 SER N OG  1 
ATOM 16335 N N   . ILE L 1 168 ? 126.324 96.355  139.624 1.00 130.51 ? 166 ILE N N   1 
ATOM 16336 C CA  . ILE L 1 168 ? 126.070 96.448  141.053 1.00 130.51 ? 166 ILE N CA  1 
ATOM 16337 C C   . ILE L 1 168 ? 127.274 95.881  141.789 1.00 130.51 ? 166 ILE N C   1 
ATOM 16338 O O   . ILE L 1 168 ? 127.776 94.809  141.439 1.00 130.51 ? 166 ILE N O   1 
ATOM 16339 C CB  . ILE L 1 168 ? 124.770 95.729  141.449 1.00 130.51 ? 166 ILE N CB  1 
ATOM 16340 C CG1 . ILE L 1 168 ? 124.868 94.233  141.227 1.00 130.51 ? 166 ILE N CG1 1 
ATOM 16341 C CG2 . ILE L 1 168 ? 123.627 96.229  140.610 1.00 130.51 ? 166 ILE N CG2 1 
ATOM 16342 C CD1 . ILE L 1 168 ? 123.692 93.496  141.774 1.00 130.51 ? 166 ILE N CD1 1 
ATOM 16343 N N   . GLN L 1 169 ? 127.755 96.616  142.782 1.00 138.91 ? 167 GLN N N   1 
ATOM 16344 C CA  . GLN L 1 169 ? 128.928 96.238  143.552 1.00 138.91 ? 167 GLN N CA  1 
ATOM 16345 C C   . GLN L 1 169 ? 128.521 96.090  145.006 1.00 138.91 ? 167 GLN N C   1 
ATOM 16346 O O   . GLN L 1 169 ? 127.786 96.928  145.532 1.00 138.91 ? 167 GLN N O   1 
ATOM 16347 C CB  . GLN L 1 169 ? 130.024 97.287  143.414 1.00 138.91 ? 167 GLN N CB  1 
ATOM 16348 C CG  . GLN L 1 169 ? 130.456 97.514  141.988 1.00 138.91 ? 167 GLN N CG  1 
ATOM 16349 C CD  . GLN L 1 169 ? 131.528 98.565  141.869 1.00 138.91 ? 167 GLN N CD  1 
ATOM 16350 O OE1 . GLN L 1 169 ? 131.965 99.135  142.865 1.00 138.91 ? 167 GLN N OE1 1 
ATOM 16351 N NE2 . GLN L 1 169 ? 131.951 98.841  140.644 1.00 138.91 ? 167 GLN N NE2 1 
ATOM 16352 N N   . ARG L 1 170 ? 128.988 95.032  145.654 1.00 140.70 ? 168 ARG N N   1 
ATOM 16353 C CA  . ARG L 1 170 ? 128.543 94.709  146.998 1.00 140.70 ? 168 ARG N CA  1 
ATOM 16354 C C   . ARG L 1 170 ? 129.747 94.284  147.818 1.00 140.70 ? 168 ARG N C   1 
ATOM 16355 O O   . ARG L 1 170 ? 130.889 94.485  147.400 1.00 140.70 ? 168 ARG N O   1 
ATOM 16356 C CB  . ARG L 1 170 ? 127.544 93.564  146.991 1.00 140.70 ? 168 ARG N CB  1 
ATOM 16357 C CG  . ARG L 1 170 ? 126.224 93.774  146.277 1.00 140.70 ? 168 ARG N CG  1 
ATOM 16358 C CD  . ARG L 1 170 ? 125.269 94.811  146.825 1.00 140.70 ? 168 ARG N CD  1 
ATOM 16359 N NE  . ARG L 1 170 ? 125.530 96.145  146.308 1.00 140.70 ? 168 ARG N NE  1 
ATOM 16360 C CZ  . ARG L 1 170 ? 124.994 97.248  146.806 1.00 140.70 ? 168 ARG N CZ  1 
ATOM 16361 N NH1 . ARG L 1 170 ? 125.269 98.421  146.264 1.00 140.70 ? 168 ARG N NH1 1 
ATOM 16362 N NH2 . ARG L 1 170 ? 124.156 97.172  147.824 1.00 140.70 ? 168 ARG N NH2 1 
ATOM 16363 N N   . THR L 1 171 ? 129.486 93.692  148.977 1.00 141.77 ? 169 THR N N   1 
ATOM 16364 C CA  . THR L 1 171 ? 130.498 93.026  149.783 1.00 141.77 ? 169 THR N CA  1 
ATOM 16365 C C   . THR L 1 171 ? 129.811 92.045  150.719 1.00 141.77 ? 169 THR N C   1 
ATOM 16366 O O   . THR L 1 171 ? 128.955 92.442  151.513 1.00 141.77 ? 169 THR N O   1 
ATOM 16367 C CB  . THR L 1 171 ? 131.312 94.032  150.591 1.00 141.77 ? 169 THR N CB  1 
ATOM 16368 O OG1 . THR L 1 171 ? 131.908 94.985  149.708 1.00 141.77 ? 169 THR N OG1 1 
ATOM 16369 C CG2 . THR L 1 171 ? 132.400 93.325  151.361 1.00 141.77 ? 169 THR N CG2 1 
ATOM 16370 N N   . THR L 1 172 ? 130.187 90.777  150.635 1.00 141.91 ? 170 THR N N   1 
ATOM 16371 C CA  . THR L 1 172 ? 129.529 89.770  151.450 1.00 141.91 ? 170 THR N CA  1 
ATOM 16372 C C   . THR L 1 172 ? 129.841 90.007  152.924 1.00 141.91 ? 170 THR N C   1 
ATOM 16373 O O   . THR L 1 172 ? 130.903 90.543  153.254 1.00 141.91 ? 170 THR N O   1 
ATOM 16374 C CB  . THR L 1 172 ? 129.972 88.371  151.040 1.00 141.91 ? 170 THR N CB  1 
ATOM 16375 O OG1 . THR L 1 172 ? 131.371 88.224  151.295 1.00 141.91 ? 170 THR N OG1 1 
ATOM 16376 C CG2 . THR L 1 172 ? 129.716 88.158  149.577 1.00 141.91 ? 170 THR N CG2 1 
ATOM 16377 N N   . PRO L 1 173 ? 128.948 89.631  153.831 1.00 146.49 ? 171 PRO N N   1 
ATOM 16378 C CA  . PRO L 1 173 ? 129.167 89.929  155.246 1.00 146.49 ? 171 PRO N CA  1 
ATOM 16379 C C   . PRO L 1 173 ? 130.216 89.025  155.863 1.00 146.49 ? 171 PRO N C   1 
ATOM 16380 O O   . PRO L 1 173 ? 130.749 88.119  155.222 1.00 146.49 ? 171 PRO N O   1 
ATOM 16381 C CB  . PRO L 1 173 ? 127.794 89.679  155.877 1.00 146.49 ? 171 PRO N CB  1 
ATOM 16382 C CG  . PRO L 1 173 ? 126.846 89.594  154.735 1.00 146.49 ? 171 PRO N CG  1 
ATOM 16383 C CD  . PRO L 1 173 ? 127.623 89.045  153.605 1.00 146.49 ? 171 PRO N CD  1 
ATOM 16384 N N   . ALA L 1 174 ? 130.515 89.291  157.134 1.00 153.35 ? 172 ALA N N   1 
ATOM 16385 C CA  . ALA L 1 174 ? 131.452 88.446  157.862 1.00 153.35 ? 172 ALA N CA  1 
ATOM 16386 C C   . ALA L 1 174 ? 130.854 87.077  158.148 1.00 153.35 ? 172 ALA N C   1 
ATOM 16387 O O   . ALA L 1 174 ? 131.564 86.067  158.145 1.00 153.35 ? 172 ALA N O   1 
ATOM 16388 C CB  . ALA L 1 174 ? 131.872 89.127  159.160 1.00 153.35 ? 172 ALA N CB  1 
ATOM 16389 N N   . TYR L 1 175 ? 129.551 87.025  158.403 1.00 158.23 ? 173 TYR N N   1 
ATOM 16390 C CA  . TYR L 1 175 ? 128.848 85.797  158.743 1.00 158.23 ? 173 TYR N CA  1 
ATOM 16391 C C   . TYR L 1 175 ? 127.682 85.615  157.785 1.00 158.23 ? 173 TYR N C   1 
ATOM 16392 O O   . TYR L 1 175 ? 126.884 86.537  157.598 1.00 158.23 ? 173 TYR N O   1 
ATOM 16393 C CB  . TYR L 1 175 ? 128.360 85.855  160.189 1.00 158.23 ? 173 TYR N CB  1 
ATOM 16394 C CG  . TYR L 1 175 ? 127.819 84.561  160.733 1.00 158.23 ? 173 TYR N CG  1 
ATOM 16395 C CD1 . TYR L 1 175 ? 126.521 84.163  160.464 1.00 158.23 ? 173 TYR N CD1 1 
ATOM 16396 C CD2 . TYR L 1 175 ? 128.590 83.758  161.552 1.00 158.23 ? 173 TYR N CD2 1 
ATOM 16397 C CE1 . TYR L 1 175 ? 126.018 82.992  160.971 1.00 158.23 ? 173 TYR N CE1 1 
ATOM 16398 C CE2 . TYR L 1 175 ? 128.095 82.583  162.061 1.00 158.23 ? 173 TYR N CE2 1 
ATOM 16399 C CZ  . TYR L 1 175 ? 126.808 82.205  161.768 1.00 158.23 ? 173 TYR N CZ  1 
ATOM 16400 O OH  . TYR L 1 175 ? 126.307 81.033  162.277 1.00 158.23 ? 173 TYR N OH  1 
ATOM 16401 N N   . ILE L 1 176 ? 127.580 84.431  157.182 1.00 152.14 ? 174 ILE N N   1 
ATOM 16402 C CA  . ILE L 1 176 ? 126.536 84.193  156.196 1.00 152.14 ? 174 ILE N CA  1 
ATOM 16403 C C   . ILE L 1 176 ? 125.305 83.596  156.866 1.00 152.14 ? 174 ILE N C   1 
ATOM 16404 O O   . ILE L 1 176 ? 125.384 82.598  157.591 1.00 152.14 ? 174 ILE N O   1 
ATOM 16405 C CB  . ILE L 1 176 ? 127.047 83.271  155.077 1.00 152.14 ? 174 ILE N CB  1 
ATOM 16406 C CG1 . ILE L 1 176 ? 128.057 83.998  154.203 1.00 152.14 ? 174 ILE N CG1 1 
ATOM 16407 C CG2 . ILE L 1 176 ? 125.903 82.814  154.220 1.00 152.14 ? 174 ILE N CG2 1 
ATOM 16408 C CD1 . ILE L 1 176 ? 127.557 85.299  153.686 1.00 152.14 ? 174 ILE N CD1 1 
ATOM 16409 N N   . GLU L 1 177 ? 124.152 84.207  156.612 1.00 158.33 ? 175 GLU N N   1 
ATOM 16410 C CA  . GLU L 1 177 ? 122.877 83.716  157.105 1.00 158.33 ? 175 GLU N CA  1 
ATOM 16411 C C   . GLU L 1 177 ? 122.103 83.095  155.955 1.00 158.33 ? 175 GLU N C   1 
ATOM 16412 O O   . GLU L 1 177 ? 122.536 83.127  154.804 1.00 158.33 ? 175 GLU N O   1 
ATOM 16413 C CB  . GLU L 1 177 ? 122.044 84.832  157.733 1.00 158.33 ? 175 GLU N CB  1 
ATOM 16414 C CG  . GLU L 1 177 ? 122.709 85.534  158.888 1.00 158.33 ? 175 GLU N CG  1 
ATOM 16415 C CD  . GLU L 1 177 ? 122.424 84.862  160.208 1.00 158.33 ? 175 GLU N CD  1 
ATOM 16416 O OE1 . GLU L 1 177 ? 122.094 83.659  160.204 1.00 158.33 ? 175 GLU N OE1 1 
ATOM 16417 O OE2 . GLU L 1 177 ? 122.523 85.539  161.251 1.00 158.33 ? 175 GLU N OE2 1 
ATOM 16418 N N   . THR L 1 178 ? 120.941 82.527  156.278 1.00 150.21 ? 176 THR N N   1 
ATOM 16419 C CA  . THR L 1 178 ? 120.104 81.955  155.232 1.00 150.21 ? 176 THR N CA  1 
ATOM 16420 C C   . THR L 1 178 ? 119.598 83.029  154.284 1.00 150.21 ? 176 THR N C   1 
ATOM 16421 O O   . THR L 1 178 ? 119.566 82.826  153.067 1.00 150.21 ? 176 THR N O   1 
ATOM 16422 C CB  . THR L 1 178 ? 118.936 81.195  155.843 1.00 150.21 ? 176 THR N CB  1 
ATOM 16423 O OG1 . THR L 1 178 ? 119.435 80.206  156.747 1.00 150.21 ? 176 THR N OG1 1 
ATOM 16424 C CG2 . THR L 1 178 ? 118.141 80.510  154.757 1.00 150.21 ? 176 THR N CG2 1 
ATOM 16425 N N   . VAL L 1 179 ? 119.193 84.177  154.816 1.00 143.50 ? 177 VAL N N   1 
ATOM 16426 C CA  . VAL L 1 179 ? 118.801 85.326  154.012 1.00 143.50 ? 177 VAL N CA  1 
ATOM 16427 C C   . VAL L 1 179 ? 119.558 86.540  154.520 1.00 143.50 ? 177 VAL N C   1 
ATOM 16428 O O   . VAL L 1 179 ? 119.532 86.834  155.719 1.00 143.50 ? 177 VAL N O   1 
ATOM 16429 C CB  . VAL L 1 179 ? 117.286 85.571  154.063 1.00 143.50 ? 177 VAL N CB  1 
ATOM 16430 C CG1 . VAL L 1 179 ? 116.948 86.839  153.331 1.00 143.50 ? 177 VAL N CG1 1 
ATOM 16431 C CG2 . VAL L 1 179 ? 116.557 84.410  153.449 1.00 143.50 ? 177 VAL N CG2 1 
ATOM 16432 N N   . ASN L 1 180 ? 120.221 87.246  153.614 1.00 145.67 ? 178 ASN N N   1 
ATOM 16433 C CA  . ASN L 1 180 ? 121.075 88.369  153.966 1.00 145.67 ? 178 ASN N CA  1 
ATOM 16434 C C   . ASN L 1 180 ? 120.649 89.597  153.184 1.00 145.67 ? 178 ASN N C   1 
ATOM 16435 O O   . ASN L 1 180 ? 120.231 89.487  152.030 1.00 145.67 ? 178 ASN N O   1 
ATOM 16436 C CB  . ASN L 1 180 ? 122.533 88.049  153.676 1.00 145.67 ? 178 ASN N CB  1 
ATOM 16437 C CG  . ASN L 1 180 ? 123.087 87.013  154.604 1.00 145.67 ? 178 ASN N CG  1 
ATOM 16438 O OD1 . ASN L 1 180 ? 122.983 87.138  155.818 1.00 145.67 ? 178 ASN N OD1 1 
ATOM 16439 N ND2 . ASN L 1 180 ? 123.657 85.962  154.041 1.00 145.67 ? 178 ASN N ND2 1 
ATOM 16440 N N   . ASP L 1 181 ? 120.762 90.758  153.811 1.00 151.27 ? 179 ASP N N   1 
ATOM 16441 C CA  . ASP L 1 181 ? 120.416 92.025  153.192 1.00 151.27 ? 179 ASP N CA  1 
ATOM 16442 C C   . ASP L 1 181 ? 121.688 92.807  152.916 1.00 151.27 ? 179 ASP N C   1 
ATOM 16443 O O   . ASP L 1 181 ? 122.532 92.960  153.802 1.00 151.27 ? 179 ASP N O   1 
ATOM 16444 C CB  . ASP L 1 181 ? 119.482 92.830  154.092 1.00 151.27 ? 179 ASP N CB  1 
ATOM 16445 C CG  . ASP L 1 181 ? 118.912 94.039  153.397 1.00 151.27 ? 179 ASP N CG  1 
ATOM 16446 O OD1 . ASP L 1 181 ? 119.264 94.271  152.225 1.00 151.27 ? 179 ASP N OD1 1 
ATOM 16447 O OD2 . ASP L 1 181 ? 118.107 94.760  154.021 1.00 151.27 ? 179 ASP N OD2 1 
ATOM 16448 N N   . LEU L 1 182 ? 121.821 93.300  151.692 1.00 144.64 ? 180 LEU N N   1 
ATOM 16449 C CA  . LEU L 1 182 ? 123.010 94.012  151.250 1.00 144.64 ? 180 LEU N CA  1 
ATOM 16450 C C   . LEU L 1 182 ? 122.641 95.445  150.913 1.00 144.64 ? 180 LEU N C   1 
ATOM 16451 O O   . LEU L 1 182 ? 121.631 95.692  150.250 1.00 144.64 ? 180 LEU N O   1 
ATOM 16452 C CB  . LEU L 1 182 ? 123.639 93.323  150.045 1.00 144.64 ? 180 LEU N CB  1 
ATOM 16453 C CG  . LEU L 1 182 ? 124.784 92.370  150.357 1.00 144.64 ? 180 LEU N CG  1 
ATOM 16454 C CD1 . LEU L 1 182 ? 124.354 91.326  151.336 1.00 144.64 ? 180 LEU N CD1 1 
ATOM 16455 C CD2 . LEU L 1 182 ? 125.219 91.706  149.082 1.00 144.64 ? 180 LEU N CD2 1 
ATOM 16456 N N   . GLN L 1 183 ? 123.456 96.382  151.373 1.00 166.37 ? 181 GLN N N   1 
ATOM 16457 C CA  . GLN L 1 183 ? 123.166 97.796  151.196 1.00 166.37 ? 181 GLN N CA  1 
ATOM 16458 C C   . GLN L 1 183 ? 124.427 98.579  150.842 1.00 166.37 ? 181 GLN N C   1 
ATOM 16459 O O   . GLN L 1 183 ? 125.301 98.783  151.684 1.00 166.37 ? 181 GLN N O   1 
ATOM 16460 C CB  . GLN L 1 183 ? 122.534 98.360  152.465 1.00 166.37 ? 181 GLN N CB  1 
ATOM 16461 C CG  . GLN L 1 183 ? 121.164 97.808  152.762 1.00 166.37 ? 181 GLN N CG  1 
ATOM 16462 C CD  . GLN L 1 183 ? 120.581 98.394  154.017 1.00 166.37 ? 181 GLN N CD  1 
ATOM 16463 O OE1 . GLN L 1 183 ? 121.222 99.197  154.691 1.00 166.37 ? 181 GLN N OE1 1 
ATOM 16464 N NE2 . GLN L 1 183 ? 119.360 97.993  154.348 1.00 166.37 ? 181 GLN N NE2 1 
ATOM 16465 N N   . ILE M 1 1   ? 122.575 122.633 45.848  1.00 195.83 ? -1  ILE O N   1 
ATOM 16466 C CA  . ILE M 1 1   ? 123.494 122.680 46.975  1.00 195.83 ? -1  ILE O CA  1 
ATOM 16467 C C   . ILE M 1 1   ? 124.725 121.840 46.690  1.00 195.83 ? -1  ILE O C   1 
ATOM 16468 O O   . ILE M 1 1   ? 124.823 120.700 47.138  1.00 195.83 ? -1  ILE O O   1 
ATOM 16469 C CB  . ILE M 1 1   ? 122.818 122.205 48.268  1.00 195.83 ? -1  ILE O CB  1 
ATOM 16470 C CG1 . ILE M 1 1   ? 121.436 122.838 48.415  1.00 195.83 ? -1  ILE O CG1 1 
ATOM 16471 C CG2 . ILE M 1 1   ? 123.683 122.537 49.472  1.00 195.83 ? -1  ILE O CG2 1 
ATOM 16472 C CD1 . ILE M 1 1   ? 120.696 122.397 49.658  1.00 195.83 ? -1  ILE O CD1 1 
ATOM 16473 N N   . THR M 1 2   ? 125.667 122.400 45.942  1.00 192.27 ? 0   THR O N   1 
ATOM 16474 C CA  . THR M 1 2   ? 126.906 121.688 45.698  1.00 192.27 ? 0   THR O CA  1 
ATOM 16475 C C   . THR M 1 2   ? 127.733 121.632 46.980  1.00 192.27 ? 0   THR O C   1 
ATOM 16476 O O   . THR M 1 2   ? 127.451 122.311 47.971  1.00 192.27 ? 0   THR O O   1 
ATOM 16477 C CB  . THR M 1 2   ? 127.695 122.350 44.571  1.00 192.27 ? 0   THR O CB  1 
ATOM 16478 O OG1 . THR M 1 2   ? 128.096 123.663 44.970  1.00 192.27 ? 0   THR O OG1 1 
ATOM 16479 C CG2 . THR M 1 2   ? 126.838 122.457 43.326  1.00 192.27 ? 0   THR O CG2 1 
ATOM 16480 N N   . ALA M 1 3   ? 128.759 120.786 46.961  1.00 188.62 ? 1   ALA O N   1 
ATOM 16481 C CA  . ALA M 1 3   ? 129.582 120.604 48.147  1.00 188.62 ? 1   ALA O CA  1 
ATOM 16482 C C   . ALA M 1 3   ? 130.449 121.816 48.448  1.00 188.62 ? 1   ALA O C   1 
ATOM 16483 O O   . ALA M 1 3   ? 130.811 122.027 49.610  1.00 188.62 ? 1   ALA O O   1 
ATOM 16484 C CB  . ALA M 1 3   ? 130.464 119.368 47.986  1.00 188.62 ? 1   ALA O CB  1 
ATOM 16485 N N   . LEU M 1 4   ? 130.783 122.614 47.433  1.00 187.69 ? 2   LEU O N   1 
ATOM 16486 C CA  . LEU M 1 4   ? 131.774 123.668 47.612  1.00 187.69 ? 2   LEU O CA  1 
ATOM 16487 C C   . LEU M 1 4   ? 131.337 124.672 48.669  1.00 187.69 ? 2   LEU O C   1 
ATOM 16488 O O   . LEU M 1 4   ? 132.081 124.958 49.613  1.00 187.69 ? 2   LEU O O   1 
ATOM 16489 C CB  . LEU M 1 4   ? 132.036 124.364 46.280  1.00 187.69 ? 2   LEU O CB  1 
ATOM 16490 C CG  . LEU M 1 4   ? 132.381 123.413 45.138  1.00 187.69 ? 2   LEU O CG  1 
ATOM 16491 C CD1 . LEU M 1 4   ? 132.788 124.186 43.904  1.00 187.69 ? 2   LEU O CD1 1 
ATOM 16492 C CD2 . LEU M 1 4   ? 133.486 122.474 45.561  1.00 187.69 ? 2   LEU O CD2 1 
ATOM 16493 N N   . GLU M 1 5   ? 130.124 125.210 48.540  1.00 189.05 ? 3   GLU O N   1 
ATOM 16494 C CA  . GLU M 1 5   ? 129.674 126.184 49.525  1.00 189.05 ? 3   GLU O CA  1 
ATOM 16495 C C   . GLU M 1 5   ? 129.413 125.534 50.874  1.00 189.05 ? 3   GLU O C   1 
ATOM 16496 O O   . GLU M 1 5   ? 129.574 126.184 51.910  1.00 189.05 ? 3   GLU O O   1 
ATOM 16497 C CB  . GLU M 1 5   ? 128.419 126.916 49.046  1.00 189.05 ? 3   GLU O CB  1 
ATOM 16498 C CG  . GLU M 1 5   ? 127.256 126.047 48.592  1.00 189.05 ? 3   GLU O CG  1 
ATOM 16499 C CD  . GLU M 1 5   ? 127.484 125.390 47.247  1.00 189.05 ? 3   GLU O CD  1 
ATOM 16500 O OE1 . GLU M 1 5   ? 128.548 125.624 46.637  1.00 189.05 ? 3   GLU O OE1 1 
ATOM 16501 O OE2 . GLU M 1 5   ? 126.587 124.653 46.786  1.00 189.05 ? 3   GLU O OE2 1 
ATOM 16502 N N   . THR M 1 6   ? 129.029 124.258 50.884  1.00 181.87 ? 4   THR O N   1 
ATOM 16503 C CA  . THR M 1 6   ? 128.723 123.595 52.145  1.00 181.87 ? 4   THR O CA  1 
ATOM 16504 C C   . THR M 1 6   ? 129.927 123.579 53.073  1.00 181.87 ? 4   THR O C   1 
ATOM 16505 O O   . THR M 1 6   ? 129.770 123.653 54.297  1.00 181.87 ? 4   THR O O   1 
ATOM 16506 C CB  . THR M 1 6   ? 128.243 122.171 51.886  1.00 181.87 ? 4   THR O CB  1 
ATOM 16507 O OG1 . THR M 1 6   ? 127.264 122.181 50.842  1.00 181.87 ? 4   THR O OG1 1 
ATOM 16508 C CG2 . THR M 1 6   ? 127.621 121.594 53.141  1.00 181.87 ? 4   THR O CG2 1 
ATOM 16509 N N   . ALA M 1 7   ? 131.132 123.486 52.514  1.00 176.48 ? 5   ALA O N   1 
ATOM 16510 C CA  . ALA M 1 7   ? 132.331 123.478 53.341  1.00 176.48 ? 5   ALA O CA  1 
ATOM 16511 C C   . ALA M 1 7   ? 132.499 124.794 54.087  1.00 176.48 ? 5   ALA O C   1 
ATOM 16512 O O   . ALA M 1 7   ? 132.872 124.805 55.265  1.00 176.48 ? 5   ALA O O   1 
ATOM 16513 C CB  . ALA M 1 7   ? 133.557 123.193 52.477  1.00 176.48 ? 5   ALA O CB  1 
ATOM 16514 N N   . ILE M 1 8   ? 132.223 125.913 53.417  1.00 171.33 ? 6   ILE O N   1 
ATOM 16515 C CA  . ILE M 1 8   ? 132.553 127.220 53.976  1.00 171.33 ? 6   ILE O CA  1 
ATOM 16516 C C   . ILE M 1 8   ? 131.740 127.494 55.233  1.00 171.33 ? 6   ILE O C   1 
ATOM 16517 O O   . ILE M 1 8   ? 132.275 127.955 56.247  1.00 171.33 ? 6   ILE O O   1 
ATOM 16518 C CB  . ILE M 1 8   ? 132.352 128.317 52.920  1.00 171.33 ? 6   ILE O CB  1 
ATOM 16519 C CG1 . ILE M 1 8   ? 133.153 127.978 51.666  1.00 171.33 ? 6   ILE O CG1 1 
ATOM 16520 C CG2 . ILE M 1 8   ? 132.778 129.651 53.471  1.00 171.33 ? 6   ILE O CG2 1 
ATOM 16521 C CD1 . ILE M 1 8   ? 133.235 129.101 50.674  1.00 171.33 ? 6   ILE O CD1 1 
ATOM 16522 N N   . ILE M 1 9   ? 130.435 127.219 55.191  1.00 169.30 ? 7   ILE O N   1 
ATOM 16523 C CA  . ILE M 1 9   ? 129.619 127.400 56.389  1.00 169.30 ? 7   ILE O CA  1 
ATOM 16524 C C   . ILE M 1 9   ? 130.082 126.456 57.487  1.00 169.30 ? 7   ILE O C   1 
ATOM 16525 O O   . ILE M 1 9   ? 130.076 126.807 58.674  1.00 169.30 ? 7   ILE O O   1 
ATOM 16526 C CB  . ILE M 1 9   ? 128.122 127.210 56.076  1.00 169.30 ? 7   ILE O CB  1 
ATOM 16527 C CG1 . ILE M 1 9   ? 127.618 128.277 55.108  1.00 169.30 ? 7   ILE O CG1 1 
ATOM 16528 C CG2 . ILE M 1 9   ? 127.304 127.257 57.346  1.00 169.30 ? 7   ILE O CG2 1 
ATOM 16529 C CD1 . ILE M 1 9   ? 127.735 127.910 53.665  1.00 169.30 ? 7   ILE O CD1 1 
ATOM 16530 N N   . LEU M 1 10  ? 130.496 125.248 57.111  1.00 170.53 ? 8   LEU O N   1 
ATOM 16531 C CA  . LEU M 1 10  ? 130.979 124.291 58.098  1.00 170.53 ? 8   LEU O CA  1 
ATOM 16532 C C   . LEU M 1 10  ? 132.175 124.845 58.857  1.00 170.53 ? 8   LEU O C   1 
ATOM 16533 O O   . LEU M 1 10  ? 132.220 124.790 60.090  1.00 170.53 ? 8   LEU O O   1 
ATOM 16534 C CB  . LEU M 1 10  ? 131.341 122.977 57.414  1.00 170.53 ? 8   LEU O CB  1 
ATOM 16535 C CG  . LEU M 1 10  ? 131.802 121.874 58.360  1.00 170.53 ? 8   LEU O CG  1 
ATOM 16536 C CD1 . LEU M 1 10  ? 130.689 121.507 59.317  1.00 170.53 ? 8   LEU O CD1 1 
ATOM 16537 C CD2 . LEU M 1 10  ? 132.258 120.666 57.572  1.00 170.53 ? 8   LEU O CD2 1 
ATOM 16538 N N   . ILE M 1 11  ? 133.149 125.400 58.135  1.00 165.60 ? 9   ILE O N   1 
ATOM 16539 C CA  . ILE M 1 11  ? 134.337 125.936 58.789  1.00 165.60 ? 9   ILE O CA  1 
ATOM 16540 C C   . ILE M 1 11  ? 133.960 127.073 59.724  1.00 165.60 ? 9   ILE O C   1 
ATOM 16541 O O   . ILE M 1 11  ? 134.438 127.146 60.861  1.00 165.60 ? 9   ILE O O   1 
ATOM 16542 C CB  . ILE M 1 11  ? 135.365 126.392 57.743  1.00 165.60 ? 9   ILE O CB  1 
ATOM 16543 C CG1 . ILE M 1 11  ? 135.714 125.244 56.805  1.00 165.60 ? 9   ILE O CG1 1 
ATOM 16544 C CG2 . ILE M 1 11  ? 136.609 126.899 58.424  1.00 165.60 ? 9   ILE O CG2 1 
ATOM 16545 C CD1 . ILE M 1 11  ? 136.700 125.628 55.737  1.00 165.60 ? 9   ILE O CD1 1 
ATOM 16546 N N   . ALA M 1 12  ? 133.089 127.971 59.263  1.00 163.96 ? 10  ALA O N   1 
ATOM 16547 C CA  . ALA M 1 12  ? 132.736 129.138 60.061  1.00 163.96 ? 10  ALA O CA  1 
ATOM 16548 C C   . ALA M 1 12  ? 132.088 128.736 61.375  1.00 163.96 ? 10  ALA O C   1 
ATOM 16549 O O   . ALA M 1 12  ? 132.390 129.312 62.426  1.00 163.96 ? 10  ALA O O   1 
ATOM 16550 C CB  . ALA M 1 12  ? 131.807 130.050 59.266  1.00 163.96 ? 10  ALA O CB  1 
ATOM 16551 N N   . PHE M 1 13  ? 131.193 127.752 61.340  1.00 165.31 ? 11  PHE O N   1 
ATOM 16552 C CA  . PHE M 1 13  ? 130.533 127.332 62.568  1.00 165.31 ? 11  PHE O CA  1 
ATOM 16553 C C   . PHE M 1 13  ? 131.502 126.659 63.526  1.00 165.31 ? 11  PHE O C   1 
ATOM 16554 O O   . PHE M 1 13  ? 131.343 126.772 64.745  1.00 165.31 ? 11  PHE O O   1 
ATOM 16555 C CB  . PHE M 1 13  ? 129.368 126.405 62.247  1.00 165.31 ? 11  PHE O CB  1 
ATOM 16556 C CG  . PHE M 1 13  ? 128.064 127.116 62.109  1.00 165.31 ? 11  PHE O CG  1 
ATOM 16557 C CD1 . PHE M 1 13  ? 127.458 127.686 63.211  1.00 165.31 ? 11  PHE O CD1 1 
ATOM 16558 C CD2 . PHE M 1 13  ? 127.451 127.231 60.879  1.00 165.31 ? 11  PHE O CD2 1 
ATOM 16559 C CE1 . PHE M 1 13  ? 126.264 128.349 63.089  1.00 165.31 ? 11  PHE O CE1 1 
ATOM 16560 C CE2 . PHE M 1 13  ? 126.255 127.892 60.752  1.00 165.31 ? 11  PHE O CE2 1 
ATOM 16561 C CZ  . PHE M 1 13  ? 125.660 128.452 61.858  1.00 165.31 ? 11  PHE O CZ  1 
ATOM 16562 N N   . VAL M 1 14  ? 132.499 125.948 63.002  1.00 160.75 ? 12  VAL O N   1 
ATOM 16563 C CA  . VAL M 1 14  ? 133.492 125.329 63.873  1.00 160.75 ? 12  VAL O CA  1 
ATOM 16564 C C   . VAL M 1 14  ? 134.308 126.393 64.590  1.00 160.75 ? 12  VAL O C   1 
ATOM 16565 O O   . VAL M 1 14  ? 134.541 126.306 65.801  1.00 160.75 ? 12  VAL O O   1 
ATOM 16566 C CB  . VAL M 1 14  ? 134.391 124.380 63.065  1.00 160.75 ? 12  VAL O CB  1 
ATOM 16567 C CG1 . VAL M 1 14  ? 135.480 123.827 63.948  1.00 160.75 ? 12  VAL O CG1 1 
ATOM 16568 C CG2 . VAL M 1 14  ? 133.570 123.256 62.481  1.00 160.75 ? 12  VAL O CG2 1 
ATOM 16569 N N   . VAL M 1 15  ? 134.748 127.416 63.857  1.00 160.85 ? 13  VAL O N   1 
ATOM 16570 C CA  . VAL M 1 15  ? 135.635 128.420 64.436  1.00 160.85 ? 13  VAL O CA  1 
ATOM 16571 C C   . VAL M 1 15  ? 134.940 129.159 65.567  1.00 160.85 ? 13  VAL O C   1 
ATOM 16572 O O   . VAL M 1 15  ? 135.499 129.328 66.656  1.00 160.85 ? 13  VAL O O   1 
ATOM 16573 C CB  . VAL M 1 15  ? 136.124 129.391 63.352  1.00 160.85 ? 13  VAL O CB  1 
ATOM 16574 C CG1 . VAL M 1 15  ? 136.977 130.466 63.974  1.00 160.85 ? 13  VAL O CG1 1 
ATOM 16575 C CG2 . VAL M 1 15  ? 136.902 128.641 62.299  1.00 160.85 ? 13  VAL O CG2 1 
ATOM 16576 N N   . VAL M 1 16  ? 133.708 129.606 65.332  1.00 161.34 ? 14  VAL O N   1 
ATOM 16577 C CA  . VAL M 1 16  ? 132.970 130.295 66.384  1.00 161.34 ? 14  VAL O CA  1 
ATOM 16578 C C   . VAL M 1 16  ? 132.694 129.350 67.543  1.00 161.34 ? 14  VAL O C   1 
ATOM 16579 O O   . VAL M 1 16  ? 132.688 129.757 68.711  1.00 161.34 ? 14  VAL O O   1 
ATOM 16580 C CB  . VAL M 1 16  ? 131.679 130.916 65.822  1.00 161.34 ? 14  VAL O CB  1 
ATOM 16581 C CG1 . VAL M 1 16  ? 130.743 129.851 65.317  1.00 161.34 ? 14  VAL O CG1 1 
ATOM 16582 C CG2 . VAL M 1 16  ? 130.994 131.737 66.888  1.00 161.34 ? 14  VAL O CG2 1 
ATOM 16583 N N   . ALA M 1 17  ? 132.467 128.072 67.242  1.00 160.71 ? 15  ALA O N   1 
ATOM 16584 C CA  . ALA M 1 17  ? 132.323 127.088 68.304  1.00 160.71 ? 15  ALA O CA  1 
ATOM 16585 C C   . ALA M 1 17  ? 133.610 126.958 69.100  1.00 160.71 ? 15  ALA O C   1 
ATOM 16586 O O   . ALA M 1 17  ? 133.578 126.893 70.335  1.00 160.71 ? 15  ALA O O   1 
ATOM 16587 C CB  . ALA M 1 17  ? 131.914 125.739 67.723  1.00 160.71 ? 15  ALA O CB  1 
ATOM 16588 N N   . SER M 1 18  ? 134.754 126.926 68.415  1.00 161.41 ? 16  SER O N   1 
ATOM 16589 C CA  . SER M 1 18  ? 136.023 126.825 69.121  1.00 161.41 ? 16  SER O CA  1 
ATOM 16590 C C   . SER M 1 18  ? 136.273 128.061 69.977  1.00 161.41 ? 16  SER O C   1 
ATOM 16591 O O   . SER M 1 18  ? 136.589 127.956 71.165  1.00 161.41 ? 16  SER O O   1 
ATOM 16592 C CB  . SER M 1 18  ? 137.161 126.630 68.123  1.00 161.41 ? 16  SER O CB  1 
ATOM 16593 O OG  . SER M 1 18  ? 137.242 127.737 67.252  1.00 161.41 ? 16  SER O OG  1 
ATOM 16594 N N   . VAL M 1 19  ? 136.121 129.246 69.371  1.00 159.15 ? 17  VAL O N   1 
ATOM 16595 C CA  . VAL M 1 19  ? 136.397 130.498 70.079  1.00 159.15 ? 17  VAL O CA  1 
ATOM 16596 C C   . VAL M 1 19  ? 135.514 130.631 71.309  1.00 159.15 ? 17  VAL O C   1 
ATOM 16597 O O   . VAL M 1 19  ? 135.970 131.067 72.371  1.00 159.15 ? 17  VAL O O   1 
ATOM 16598 C CB  . VAL M 1 19  ? 136.223 131.687 69.119  1.00 159.15 ? 17  VAL O CB  1 
ATOM 16599 C CG1 . VAL M 1 19  ? 136.282 132.983 69.891  1.00 159.15 ? 17  VAL O CG1 1 
ATOM 16600 C CG2 . VAL M 1 19  ? 137.288 131.651 68.052  1.00 159.15 ? 17  VAL O CG2 1 
ATOM 16601 N N   . PHE M 1 20  ? 134.240 130.258 71.192  1.00 160.31 ? 18  PHE O N   1 
ATOM 16602 C CA  . PHE M 1 20  ? 133.362 130.311 72.355  1.00 160.31 ? 18  PHE O CA  1 
ATOM 16603 C C   . PHE M 1 20  ? 133.834 129.359 73.441  1.00 160.31 ? 18  PHE O C   1 
ATOM 16604 O O   . PHE M 1 20  ? 133.790 129.689 74.631  1.00 160.31 ? 18  PHE O O   1 
ATOM 16605 C CB  . PHE M 1 20  ? 131.927 129.984 71.959  1.00 160.31 ? 18  PHE O CB  1 
ATOM 16606 C CG  . PHE M 1 20  ? 131.015 129.798 73.131  1.00 160.31 ? 18  PHE O CG  1 
ATOM 16607 C CD1 . PHE M 1 20  ? 130.759 130.844 73.993  1.00 160.31 ? 18  PHE O CD1 1 
ATOM 16608 C CD2 . PHE M 1 20  ? 130.429 128.578 73.383  1.00 160.31 ? 18  PHE O CD2 1 
ATOM 16609 C CE1 . PHE M 1 20  ? 129.928 130.677 75.076  1.00 160.31 ? 18  PHE O CE1 1 
ATOM 16610 C CE2 . PHE M 1 20  ? 129.599 128.407 74.464  1.00 160.31 ? 18  PHE O CE2 1 
ATOM 16611 C CZ  . PHE M 1 20  ? 129.349 129.457 75.311  1.00 160.31 ? 18  PHE O CZ  1 
ATOM 16612 N N   . ALA M 1 21  ? 134.285 128.167 73.050  1.00 157.20 ? 19  ALA O N   1 
ATOM 16613 C CA  . ALA M 1 21  ? 134.737 127.190 74.032  1.00 157.20 ? 19  ALA O CA  1 
ATOM 16614 C C   . ALA M 1 21  ? 135.935 127.706 74.811  1.00 157.20 ? 19  ALA O C   1 
ATOM 16615 O O   . ALA M 1 21  ? 136.018 127.522 76.030  1.00 157.20 ? 19  ALA O O   1 
ATOM 16616 C CB  . ALA M 1 21  ? 135.077 125.876 73.339  1.00 157.20 ? 19  ALA O CB  1 
ATOM 16617 N N   . PHE M 1 22  ? 136.871 128.360 74.124  1.00 156.01 ? 20  PHE O N   1 
ATOM 16618 C CA  . PHE M 1 22  ? 138.058 128.872 74.796  1.00 156.01 ? 20  PHE O CA  1 
ATOM 16619 C C   . PHE M 1 22  ? 137.690 129.889 75.865  1.00 156.01 ? 20  PHE O C   1 
ATOM 16620 O O   . PHE M 1 22  ? 138.295 129.916 76.941  1.00 156.01 ? 20  PHE O O   1 
ATOM 16621 C CB  . PHE M 1 22  ? 139.007 129.486 73.773  1.00 156.01 ? 20  PHE O CB  1 
ATOM 16622 C CG  . PHE M 1 22  ? 139.949 130.490 74.351  1.00 156.01 ? 20  PHE O CG  1 
ATOM 16623 C CD1 . PHE M 1 22  ? 140.984 130.096 75.166  1.00 156.01 ? 20  PHE O CD1 1 
ATOM 16624 C CD2 . PHE M 1 22  ? 139.802 131.831 74.073  1.00 156.01 ? 20  PHE O CD2 1 
ATOM 16625 C CE1 . PHE M 1 22  ? 141.850 131.018 75.696  1.00 156.01 ? 20  PHE O CE1 1 
ATOM 16626 C CE2 . PHE M 1 22  ? 140.667 132.756 74.603  1.00 156.01 ? 20  PHE O CE2 1 
ATOM 16627 C CZ  . PHE M 1 22  ? 141.690 132.349 75.415  1.00 156.01 ? 20  PHE O CZ  1 
ATOM 16628 N N   . THR M 1 23  ? 136.699 130.735 75.587  1.00 154.91 ? 21  THR O N   1 
ATOM 16629 C CA  . THR M 1 23  ? 136.280 131.725 76.571  1.00 154.91 ? 21  THR O CA  1 
ATOM 16630 C C   . THR M 1 23  ? 135.695 131.063 77.809  1.00 154.91 ? 21  THR O C   1 
ATOM 16631 O O   . THR M 1 23  ? 135.952 131.500 78.935  1.00 154.91 ? 21  THR O O   1 
ATOM 16632 C CB  . THR M 1 23  ? 135.267 132.679 75.954  1.00 154.91 ? 21  THR O CB  1 
ATOM 16633 O OG1 . THR M 1 23  ? 135.773 133.163 74.707  1.00 154.91 ? 21  THR O OG1 1 
ATOM 16634 C CG2 . THR M 1 23  ? 135.032 133.847 76.876  1.00 154.91 ? 21  THR O CG2 1 
ATOM 16635 N N   . ILE M 1 24  ? 134.897 130.012 77.619  1.00 154.95 ? 22  ILE O N   1 
ATOM 16636 C CA  . ILE M 1 24  ? 134.322 129.304 78.758  1.00 154.95 ? 22  ILE O CA  1 
ATOM 16637 C C   . ILE M 1 24  ? 135.418 128.688 79.608  1.00 154.95 ? 22  ILE O C   1 
ATOM 16638 O O   . ILE M 1 24  ? 135.371 128.743 80.842  1.00 154.95 ? 22  ILE O O   1 
ATOM 16639 C CB  . ILE M 1 24  ? 133.322 128.239 78.279  1.00 154.95 ? 22  ILE O CB  1 
ATOM 16640 C CG1 . ILE M 1 24  ? 132.207 128.890 77.474  1.00 154.95 ? 22  ILE O CG1 1 
ATOM 16641 C CG2 . ILE M 1 24  ? 132.739 127.506 79.460  1.00 154.95 ? 22  ILE O CG2 1 
ATOM 16642 C CD1 . ILE M 1 24  ? 131.411 129.889 78.269  1.00 154.95 ? 22  ILE O CD1 1 
ATOM 16643 N N   . LEU M 1 25  ? 136.417 128.085 78.964  1.00 151.51 ? 23  LEU O N   1 
ATOM 16644 C CA  . LEU M 1 25  ? 137.513 127.472 79.704  1.00 151.51 ? 23  LEU O CA  1 
ATOM 16645 C C   . LEU M 1 25  ? 138.186 128.485 80.615  1.00 151.51 ? 23  LEU O C   1 
ATOM 16646 O O   . LEU M 1 25  ? 138.358 128.243 81.814  1.00 151.51 ? 23  LEU O O   1 
ATOM 16647 C CB  . LEU M 1 25  ? 138.525 126.873 78.731  1.00 151.51 ? 23  LEU O CB  1 
ATOM 16648 C CG  . LEU M 1 25  ? 138.138 125.562 78.060  1.00 151.51 ? 23  LEU O CG  1 
ATOM 16649 C CD1 . LEU M 1 25  ? 139.140 125.204 76.990  1.00 151.51 ? 23  LEU O CD1 1 
ATOM 16650 C CD2 . LEU M 1 25  ? 138.056 124.469 79.090  1.00 151.51 ? 23  LEU O CD2 1 
ATOM 16651 N N   . SER M 1 26  ? 138.560 129.637 80.062  1.00 149.61 ? 24  SER O N   1 
ATOM 16652 C CA  . SER M 1 26  ? 139.227 130.655 80.862  1.00 149.61 ? 24  SER O CA  1 
ATOM 16653 C C   . SER M 1 26  ? 138.304 131.213 81.934  1.00 149.61 ? 24  SER O C   1 
ATOM 16654 O O   . SER M 1 26  ? 138.731 131.441 83.070  1.00 149.61 ? 24  SER O O   1 
ATOM 16655 C CB  . SER M 1 26  ? 139.734 131.773 79.962  1.00 149.61 ? 24  SER O CB  1 
ATOM 16656 O OG  . SER M 1 26  ? 139.934 132.953 80.712  1.00 149.61 ? 24  SER O OG  1 
ATOM 16657 N N   . ALA M 1 27  ? 137.037 131.445 81.591  1.00 148.24 ? 25  ALA O N   1 
ATOM 16658 C CA  . ALA M 1 27  ? 136.103 132.012 82.555  1.00 148.24 ? 25  ALA O CA  1 
ATOM 16659 C C   . ALA M 1 27  ? 135.885 131.076 83.732  1.00 148.24 ? 25  ALA O C   1 
ATOM 16660 O O   . ALA M 1 27  ? 135.816 131.520 84.883  1.00 148.24 ? 25  ALA O O   1 
ATOM 16661 C CB  . ALA M 1 27  ? 134.775 132.326 81.873  1.00 148.24 ? 25  ALA O CB  1 
ATOM 16662 N N   . GLY M 1 28  ? 135.771 129.777 83.464  1.00 148.76 ? 26  GLY O N   1 
ATOM 16663 C CA  . GLY M 1 28  ? 135.542 128.831 84.541  1.00 148.76 ? 26  GLY O CA  1 
ATOM 16664 C C   . GLY M 1 28  ? 136.700 128.764 85.515  1.00 148.76 ? 26  GLY O C   1 
ATOM 16665 O O   . GLY M 1 28  ? 136.504 128.569 86.715  1.00 148.76 ? 26  GLY O O   1 
ATOM 16666 N N   . THR M 1 29  ? 137.923 128.916 85.010  1.00 152.18 ? 27  THR O N   1 
ATOM 16667 C CA  . THR M 1 29  ? 139.087 128.869 85.885  1.00 152.18 ? 27  THR O CA  1 
ATOM 16668 C C   . THR M 1 29  ? 139.081 130.021 86.878  1.00 152.18 ? 27  THR O C   1 
ATOM 16669 O O   . THR M 1 29  ? 139.369 129.827 88.064  1.00 152.18 ? 27  THR O O   1 
ATOM 16670 C CB  . THR M 1 29  ? 140.365 128.890 85.056  1.00 152.18 ? 27  THR O CB  1 
ATOM 16671 O OG1 . THR M 1 29  ? 140.247 127.950 83.984  1.00 152.18 ? 27  THR O OG1 1 
ATOM 16672 C CG2 . THR M 1 29  ? 141.548 128.517 85.912  1.00 152.18 ? 27  THR O CG2 1 
ATOM 16673 N N   . PHE M 1 30  ? 138.755 131.228 86.415  1.00 152.02 ? 28  PHE O N   1 
ATOM 16674 C CA  . PHE M 1 30  ? 138.750 132.381 87.308  1.00 152.02 ? 28  PHE O CA  1 
ATOM 16675 C C   . PHE M 1 30  ? 137.711 132.219 88.405  1.00 152.02 ? 28  PHE O C   1 
ATOM 16676 O O   . PHE M 1 30  ? 137.995 132.451 89.584  1.00 152.02 ? 28  PHE O O   1 
ATOM 16677 C CB  . PHE M 1 30  ? 138.489 133.660 86.517  1.00 152.02 ? 28  PHE O CB  1 
ATOM 16678 C CG  . PHE M 1 30  ? 138.392 134.888 87.372  1.00 152.02 ? 28  PHE O CG  1 
ATOM 16679 C CD1 . PHE M 1 30  ? 139.525 135.588 87.727  1.00 152.02 ? 28  PHE O CD1 1 
ATOM 16680 C CD2 . PHE M 1 30  ? 137.169 135.341 87.824  1.00 152.02 ? 28  PHE O CD2 1 
ATOM 16681 C CE1 . PHE M 1 30  ? 139.438 136.711 88.513  1.00 152.02 ? 28  PHE O CE1 1 
ATOM 16682 C CE2 . PHE M 1 30  ? 137.080 136.463 88.609  1.00 152.02 ? 28  PHE O CE2 1 
ATOM 16683 C CZ  . PHE M 1 30  ? 138.215 137.148 88.953  1.00 152.02 ? 28  PHE O CZ  1 
ATOM 16684 N N   . SER M 1 31  ? 136.498 131.816 88.032  1.00 149.04 ? 29  SER O N   1 
ATOM 16685 C CA  . SER M 1 31  ? 135.430 131.686 89.015  1.00 149.04 ? 29  SER O CA  1 
ATOM 16686 C C   . SER M 1 31  ? 135.772 130.639 90.060  1.00 149.04 ? 29  SER O C   1 
ATOM 16687 O O   . SER M 1 31  ? 135.436 130.793 91.239  1.00 149.04 ? 29  SER O O   1 
ATOM 16688 C CB  . SER M 1 31  ? 134.125 131.333 88.318  1.00 149.04 ? 29  SER O CB  1 
ATOM 16689 O OG  . SER M 1 31  ? 134.271 130.128 87.597  1.00 149.04 ? 29  SER O OG  1 
ATOM 16690 N N   . THR M 1 32  ? 136.438 129.565 89.645  1.00 152.36 ? 30  THR O N   1 
ATOM 16691 C CA  . THR M 1 32  ? 136.819 128.522 90.586  1.00 152.36 ? 30  THR O CA  1 
ATOM 16692 C C   . THR M 1 32  ? 137.782 129.051 91.636  1.00 152.36 ? 30  THR O C   1 
ATOM 16693 O O   . THR M 1 32  ? 137.656 128.733 92.823  1.00 152.36 ? 30  THR O O   1 
ATOM 16694 C CB  . THR M 1 32  ? 137.451 127.359 89.835  1.00 152.36 ? 30  THR O CB  1 
ATOM 16695 O OG1 . THR M 1 32  ? 136.594 126.971 88.757  1.00 152.36 ? 30  THR O OG1 1 
ATOM 16696 C CG2 . THR M 1 32  ? 137.632 126.192 90.760  1.00 152.36 ? 30  THR O CG2 1 
ATOM 16697 N N   . GLU M 1 33  ? 138.753 129.862 91.216  1.00 160.72 ? 31  GLU O N   1 
ATOM 16698 C CA  . GLU M 1 33  ? 139.746 130.378 92.149  1.00 160.72 ? 31  GLU O CA  1 
ATOM 16699 C C   . GLU M 1 33  ? 139.102 131.235 93.226  1.00 160.72 ? 31  GLU O C   1 
ATOM 16700 O O   . GLU M 1 33  ? 139.434 131.111 94.409  1.00 160.72 ? 31  GLU O O   1 
ATOM 16701 C CB  . GLU M 1 33  ? 140.796 131.181 91.393  1.00 160.72 ? 31  GLU O CB  1 
ATOM 16702 C CG  . GLU M 1 33  ? 141.756 130.335 90.594  1.00 160.72 ? 31  GLU O CG  1 
ATOM 16703 C CD  . GLU M 1 33  ? 143.104 130.209 91.265  1.00 160.72 ? 31  GLU O CD  1 
ATOM 16704 O OE1 . GLU M 1 33  ? 143.943 129.424 90.777  1.00 160.72 ? 31  GLU O OE1 1 
ATOM 16705 O OE2 . GLU M 1 33  ? 143.327 130.900 92.281  1.00 160.72 ? 31  GLU O OE2 1 
ATOM 16706 N N   . ARG M 1 34  ? 138.176 132.111 92.835  1.00 157.18 ? 32  ARG O N   1 
ATOM 16707 C CA  . ARG M 1 34  ? 137.560 133.012 93.800  1.00 157.18 ? 32  ARG O CA  1 
ATOM 16708 C C   . ARG M 1 34  ? 136.763 132.243 94.839  1.00 157.18 ? 32  ARG O C   1 
ATOM 16709 O O   . ARG M 1 34  ? 136.778 132.591 96.025  1.00 157.18 ? 32  ARG O O   1 
ATOM 16710 C CB  . ARG M 1 34  ? 136.675 134.022 93.080  1.00 157.18 ? 32  ARG O CB  1 
ATOM 16711 C CG  . ARG M 1 34  ? 137.328 134.647 91.869  1.00 157.18 ? 32  ARG O CG  1 
ATOM 16712 C CD  . ARG M 1 34  ? 138.006 135.952 92.221  1.00 157.18 ? 32  ARG O CD  1 
ATOM 16713 N NE  . ARG M 1 34  ? 139.097 135.761 93.168  1.00 157.18 ? 32  ARG O NE  1 
ATOM 16714 C CZ  . ARG M 1 34  ? 140.321 135.383 92.825  1.00 157.18 ? 32  ARG O CZ  1 
ATOM 16715 N NH1 . ARG M 1 34  ? 141.251 135.230 93.754  1.00 157.18 ? 32  ARG O NH1 1 
ATOM 16716 N NH2 . ARG M 1 34  ? 140.617 135.161 91.553  1.00 157.18 ? 32  ARG O NH2 1 
ATOM 16717 N N   . GLY M 1 35  ? 136.060 131.196 94.415  1.00 155.43 ? 33  GLY O N   1 
ATOM 16718 C CA  . GLY M 1 35  ? 135.344 130.373 95.372  1.00 155.43 ? 33  GLY O CA  1 
ATOM 16719 C C   . GLY M 1 35  ? 136.270 129.725 96.380  1.00 155.43 ? 33  GLY O C   1 
ATOM 16720 O O   . GLY M 1 35  ? 135.958 129.656 97.570  1.00 155.43 ? 33  GLY O O   1 
ATOM 16721 N N   . LYS M 1 36  ? 137.422 129.243 95.917  1.00 158.73 ? 34  LYS O N   1 
ATOM 16722 C CA  . LYS M 1 36  ? 138.393 128.656 96.832  1.00 158.73 ? 34  LYS O CA  1 
ATOM 16723 C C   . LYS M 1 36  ? 138.904 129.688 97.824  1.00 158.73 ? 34  LYS O C   1 
ATOM 16724 O O   . LYS M 1 36  ? 139.020 129.407 99.022  1.00 158.73 ? 34  LYS O O   1 
ATOM 16725 C CB  . LYS M 1 36  ? 139.552 128.058 96.042  1.00 158.73 ? 34  LYS O CB  1 
ATOM 16726 C CG  . LYS M 1 36  ? 140.574 127.355 96.898  1.00 158.73 ? 34  LYS O CG  1 
ATOM 16727 C CD  . LYS M 1 36  ? 141.515 126.529 96.052  1.00 158.73 ? 34  LYS O CD  1 
ATOM 16728 C CE  . LYS M 1 36  ? 142.614 127.389 95.478  1.00 158.73 ? 34  LYS O CE  1 
ATOM 16729 N NZ  . LYS M 1 36  ? 143.130 128.332 96.500  1.00 158.73 ? 34  LYS O NZ  1 
ATOM 16730 N N   . GLU M 1 37  ? 139.201 130.895 97.345  1.00 159.36 ? 35  GLU O N   1 
ATOM 16731 C CA  . GLU M 1 37  ? 139.760 131.923 98.211  1.00 159.36 ? 35  GLU O CA  1 
ATOM 16732 C C   . GLU M 1 37  ? 138.783 132.336 99.299  1.00 159.36 ? 35  GLU O C   1 
ATOM 16733 O O   . GLU M 1 37  ? 139.199 132.664 100.414 1.00 159.36 ? 35  GLU O O   1 
ATOM 16734 C CB  . GLU M 1 37  ? 140.170 133.127 97.370  1.00 159.36 ? 35  GLU O CB  1 
ATOM 16735 C CG  . GLU M 1 37  ? 140.623 134.324 98.164  1.00 159.36 ? 35  GLU O CG  1 
ATOM 16736 C CD  . GLU M 1 37  ? 140.636 135.587 97.330  1.00 159.36 ? 35  GLU O CD  1 
ATOM 16737 O OE1 . GLU M 1 37  ? 140.642 136.689 97.916  1.00 159.36 ? 35  GLU O OE1 1 
ATOM 16738 O OE2 . GLU M 1 37  ? 140.639 135.477 96.086  1.00 159.36 ? 35  GLU O OE2 1 
ATOM 16739 N N   . ALA M 1 38  ? 137.485 132.319 98.999  1.00 153.41 ? 36  ALA O N   1 
ATOM 16740 C CA  . ALA M 1 38  ? 136.494 132.723 99.988  1.00 153.41 ? 36  ALA O CA  1 
ATOM 16741 C C   . ALA M 1 38  ? 136.496 131.793 101.192 1.00 153.41 ? 36  ALA O C   1 
ATOM 16742 O O   . ALA M 1 38  ? 136.376 132.247 102.334 1.00 153.41 ? 36  ALA O O   1 
ATOM 16743 C CB  . ALA M 1 38  ? 135.109 132.768 99.352  1.00 153.41 ? 36  ALA O CB  1 
ATOM 16744 N N   . VAL M 1 39  ? 136.622 130.487 100.957 1.00 153.32 ? 37  VAL O N   1 
ATOM 16745 C CA  . VAL M 1 39  ? 136.570 129.531 102.057 1.00 153.32 ? 37  VAL O CA  1 
ATOM 16746 C C   . VAL M 1 39  ? 137.754 129.718 102.992 1.00 153.32 ? 37  VAL O C   1 
ATOM 16747 O O   . VAL M 1 39  ? 137.603 129.682 104.217 1.00 153.32 ? 37  VAL O O   1 
ATOM 16748 C CB  . VAL M 1 39  ? 136.506 128.095 101.516 1.00 153.32 ? 37  VAL O CB  1 
ATOM 16749 C CG1 . VAL M 1 39  ? 136.312 127.124 102.655 1.00 153.32 ? 37  VAL O CG1 1 
ATOM 16750 C CG2 . VAL M 1 39  ? 135.390 127.966 100.511 1.00 153.32 ? 37  VAL O CG2 1 
ATOM 16751 N N   . TYR M 1 40  ? 138.951 129.906 102.436 1.00 154.48 ? 38  TYR O N   1 
ATOM 16752 C CA  . TYR M 1 40  ? 140.123 130.102 103.281 1.00 154.48 ? 38  TYR O CA  1 
ATOM 16753 C C   . TYR M 1 40  ? 139.993 131.368 104.112 1.00 154.48 ? 38  TYR O C   1 
ATOM 16754 O O   . TYR M 1 40  ? 140.338 131.378 105.298 1.00 154.48 ? 38  TYR O O   1 
ATOM 16755 C CB  . TYR M 1 40  ? 141.387 130.151 102.428 1.00 154.48 ? 38  TYR O CB  1 
ATOM 16756 C CG  . TYR M 1 40  ? 141.791 128.814 101.868 1.00 154.48 ? 38  TYR O CG  1 
ATOM 16757 C CD1 . TYR M 1 40  ? 142.215 127.796 102.700 1.00 154.48 ? 38  TYR O CD1 1 
ATOM 16758 C CD2 . TYR M 1 40  ? 141.747 128.568 100.511 1.00 154.48 ? 38  TYR O CD2 1 
ATOM 16759 C CE1 . TYR M 1 40  ? 142.584 126.574 102.196 1.00 154.48 ? 38  TYR O CE1 1 
ATOM 16760 C CE2 . TYR M 1 40  ? 142.115 127.349 99.999  1.00 154.48 ? 38  TYR O CE2 1 
ATOM 16761 C CZ  . TYR M 1 40  ? 142.531 126.356 100.845 1.00 154.48 ? 38  TYR O CZ  1 
ATOM 16762 O OH  . TYR M 1 40  ? 142.899 125.137 100.335 1.00 154.48 ? 38  TYR O OH  1 
ATOM 16763 N N   . ALA M 1 41  ? 139.491 132.444 103.508 1.00 150.74 ? 39  ALA O N   1 
ATOM 16764 C CA  . ALA M 1 41  ? 139.331 133.692 104.243 1.00 150.74 ? 39  ALA O CA  1 
ATOM 16765 C C   . ALA M 1 41  ? 138.354 133.531 105.395 1.00 150.74 ? 39  ALA O C   1 
ATOM 16766 O O   . ALA M 1 41  ? 138.596 134.032 106.498 1.00 150.74 ? 39  ALA O O   1 
ATOM 16767 C CB  . ALA M 1 41  ? 138.866 134.796 103.299 1.00 150.74 ? 39  ALA O CB  1 
ATOM 16768 N N   . GLY M 1 42  ? 137.245 132.833 105.161 1.00 150.67 ? 40  GLY O N   1 
ATOM 16769 C CA  . GLY M 1 42  ? 136.263 132.657 106.214 1.00 150.67 ? 40  GLY O CA  1 
ATOM 16770 C C   . GLY M 1 42  ? 136.804 131.878 107.395 1.00 150.67 ? 40  GLY O C   1 
ATOM 16771 O O   . GLY M 1 42  ? 136.536 132.215 108.549 1.00 150.67 ? 40  GLY O O   1 
ATOM 16772 N N   . LEU M 1 43  ? 137.577 130.828 107.124 1.00 150.93 ? 41  LEU O N   1 
ATOM 16773 C CA  . LEU M 1 43  ? 138.084 129.987 108.203 1.00 150.93 ? 41  LEU O CA  1 
ATOM 16774 C C   . LEU M 1 43  ? 139.067 130.741 109.085 1.00 150.93 ? 41  LEU O C   1 
ATOM 16775 O O   . LEU M 1 43  ? 139.075 130.560 110.306 1.00 150.93 ? 41  LEU O O   1 
ATOM 16776 C CB  . LEU M 1 43  ? 138.735 128.737 107.626 1.00 150.93 ? 41  LEU O CB  1 
ATOM 16777 C CG  . LEU M 1 43  ? 137.788 127.564 107.414 1.00 150.93 ? 41  LEU O CG  1 
ATOM 16778 C CD1 . LEU M 1 43  ? 138.352 126.621 106.383 1.00 150.93 ? 41  LEU O CD1 1 
ATOM 16779 C CD2 . LEU M 1 43  ? 137.554 126.846 108.723 1.00 150.93 ? 41  LEU O CD2 1 
ATOM 16780 N N   . SER M 1 44  ? 139.911 131.580 108.486 1.00 153.43 ? 42  SER O N   1 
ATOM 16781 C CA  . SER M 1 44  ? 140.917 132.291 109.266 1.00 153.43 ? 42  SER O CA  1 
ATOM 16782 C C   . SER M 1 44  ? 140.278 133.258 110.252 1.00 153.43 ? 42  SER O C   1 
ATOM 16783 O O   . SER M 1 44  ? 140.770 133.422 111.373 1.00 153.43 ? 42  SER O O   1 
ATOM 16784 C CB  . SER M 1 44  ? 141.863 133.035 108.334 1.00 153.43 ? 42  SER O CB  1 
ATOM 16785 O OG  . SER M 1 44  ? 141.127 133.788 107.392 1.00 153.43 ? 42  SER O OG  1 
ATOM 16786 N N   . GLU M 1 45  ? 139.188 133.911 109.853 1.00 155.84 ? 43  GLU O N   1 
ATOM 16787 C CA  . GLU M 1 45  ? 138.573 134.905 110.724 1.00 155.84 ? 43  GLU O CA  1 
ATOM 16788 C C   . GLU M 1 45  ? 138.014 134.273 111.988 1.00 155.84 ? 43  GLU O C   1 
ATOM 16789 O O   . GLU M 1 45  ? 138.077 134.869 113.067 1.00 155.84 ? 43  GLU O O   1 
ATOM 16790 C CB  . GLU M 1 45  ? 137.476 135.652 109.974 1.00 155.84 ? 43  GLU O CB  1 
ATOM 16791 C CG  . GLU M 1 45  ? 137.998 136.516 108.851 1.00 155.84 ? 43  GLU O CG  1 
ATOM 16792 C CD  . GLU M 1 45  ? 136.894 137.234 108.111 1.00 155.84 ? 43  GLU O CD  1 
ATOM 16793 O OE1 . GLU M 1 45  ? 135.711 136.958 108.397 1.00 155.84 ? 43  GLU O OE1 1 
ATOM 16794 O OE2 . GLU M 1 45  ? 137.209 138.077 107.246 1.00 155.84 ? 43  GLU O OE2 1 
ATOM 16795 N N   . VAL M 1 46  ? 137.462 133.067 111.876 1.00 147.33 ? 44  VAL O N   1 
ATOM 16796 C CA  . VAL M 1 46  ? 136.787 132.458 113.014 1.00 147.33 ? 44  VAL O CA  1 
ATOM 16797 C C   . VAL M 1 46  ? 137.771 132.087 114.114 1.00 147.33 ? 44  VAL O C   1 
ATOM 16798 O O   . VAL M 1 46  ? 137.414 132.076 115.296 1.00 147.33 ? 44  VAL O O   1 
ATOM 16799 C CB  . VAL M 1 46  ? 135.981 131.239 112.546 1.00 147.33 ? 44  VAL O CB  1 
ATOM 16800 C CG1 . VAL M 1 46  ? 135.178 130.669 113.684 1.00 147.33 ? 44  VAL O CG1 1 
ATOM 16801 C CG2 . VAL M 1 46  ? 135.077 131.628 111.408 1.00 147.33 ? 44  VAL O CG2 1 
ATOM 16802 N N   . ARG M 1 47  ? 139.019 131.788 113.763 1.00 149.51 ? 45  ARG O N   1 
ATOM 16803 C CA  . ARG M 1 47  ? 139.967 131.218 114.707 1.00 149.51 ? 45  ARG O CA  1 
ATOM 16804 C C   . ARG M 1 47  ? 140.919 132.248 115.299 1.00 149.51 ? 45  ARG O C   1 
ATOM 16805 O O   . ARG M 1 47  ? 141.927 131.866 115.896 1.00 149.51 ? 45  ARG O O   1 
ATOM 16806 C CB  . ARG M 1 47  ? 140.770 130.107 114.036 1.00 149.51 ? 45  ARG O CB  1 
ATOM 16807 C CG  . ARG M 1 47  ? 139.958 129.231 113.114 1.00 149.51 ? 45  ARG O CG  1 
ATOM 16808 C CD  . ARG M 1 47  ? 140.726 127.989 112.715 1.00 149.51 ? 45  ARG O CD  1 
ATOM 16809 N NE  . ARG M 1 47  ? 141.801 128.288 111.780 1.00 149.51 ? 45  ARG O NE  1 
ATOM 16810 C CZ  . ARG M 1 47  ? 143.053 127.881 111.938 1.00 149.51 ? 45  ARG O CZ  1 
ATOM 16811 N NH1 . ARG M 1 47  ? 143.386 127.161 112.997 1.00 149.51 ? 45  ARG O NH1 1 
ATOM 16812 N NH2 . ARG M 1 47  ? 143.972 128.196 111.041 1.00 149.51 ? 45  ARG O NH2 1 
ATOM 16813 N N   . SER M 1 48  ? 140.626 133.535 115.161 1.00 147.51 ? 46  SER O N   1 
ATOM 16814 C CA  . SER M 1 48  ? 141.579 134.585 115.499 1.00 147.51 ? 46  SER O CA  1 
ATOM 16815 C C   . SER M 1 48  ? 141.171 135.376 116.737 1.00 147.51 ? 46  SER O C   1 
ATOM 16816 O O   . SER M 1 48  ? 141.363 136.588 116.801 1.00 147.51 ? 46  SER O O   1 
ATOM 16817 C CB  . SER M 1 48  ? 141.761 135.528 114.319 1.00 147.51 ? 46  SER O CB  1 
ATOM 16818 O OG  . SER M 1 48  ? 141.957 134.799 113.126 1.00 147.51 ? 46  SER O OG  1 
ATOM 16819 N N   . SER M 1 49  ? 140.620 134.709 117.741 1.00 146.01 ? 47  SER O N   1 
ATOM 16820 C CA  . SER M 1 49  ? 140.109 135.436 118.889 1.00 146.01 ? 47  SER O CA  1 
ATOM 16821 C C   . SER M 1 49  ? 141.234 135.810 119.848 1.00 146.01 ? 47  SER O C   1 
ATOM 16822 O O   . SER M 1 49  ? 142.404 135.493 119.635 1.00 146.01 ? 47  SER O O   1 
ATOM 16823 C CB  . SER M 1 49  ? 139.052 134.612 119.610 1.00 146.01 ? 47  SER O CB  1 
ATOM 16824 O OG  . SER M 1 49  ? 138.031 134.228 118.713 1.00 146.01 ? 47  SER O OG  1 
ATOM 16825 N N   . ILE M 1 50  ? 140.857 136.502 120.919 1.00 143.06 ? 48  ILE O N   1 
ATOM 16826 C CA  . ILE M 1 50  ? 141.779 136.961 121.952 1.00 143.06 ? 48  ILE O CA  1 
ATOM 16827 C C   . ILE M 1 50  ? 141.051 136.925 123.287 1.00 143.06 ? 48  ILE O C   1 
ATOM 16828 O O   . ILE M 1 50  ? 139.856 137.224 123.356 1.00 143.06 ? 48  ILE O O   1 
ATOM 16829 C CB  . ILE M 1 50  ? 142.303 138.379 121.646 1.00 143.06 ? 48  ILE O CB  1 
ATOM 16830 C CG1 . ILE M 1 50  ? 143.427 138.327 120.622 1.00 143.06 ? 48  ILE O CG1 1 
ATOM 16831 C CG2 . ILE M 1 50  ? 142.778 139.082 122.891 1.00 143.06 ? 48  ILE O CG2 1 
ATOM 16832 C CD1 . ILE M 1 50  ? 143.937 139.686 120.244 1.00 143.06 ? 48  ILE O CD1 1 
ATOM 16833 N N   . GLU M 1 51  ? 141.760 136.551 124.343 1.00 144.72 ? 49  GLU O N   1 
ATOM 16834 C CA  . GLU M 1 51  ? 141.202 136.515 125.685 1.00 144.72 ? 49  GLU O CA  1 
ATOM 16835 C C   . GLU M 1 51  ? 141.842 137.589 126.553 1.00 144.72 ? 49  GLU O C   1 
ATOM 16836 O O   . GLU M 1 51  ? 142.741 138.314 126.131 1.00 144.72 ? 49  GLU O O   1 
ATOM 16837 C CB  . GLU M 1 51  ? 141.401 135.140 126.315 1.00 144.72 ? 49  GLU O CB  1 
ATOM 16838 C CG  . GLU M 1 51  ? 140.627 134.032 125.654 1.00 144.72 ? 49  GLU O CG  1 
ATOM 16839 C CD  . GLU M 1 51  ? 140.962 132.679 126.237 1.00 144.72 ? 49  GLU O CD  1 
ATOM 16840 O OE1 . GLU M 1 51  ? 141.100 131.710 125.463 1.00 144.72 ? 49  GLU O OE1 1 
ATOM 16841 O OE2 . GLU M 1 51  ? 141.091 132.584 127.473 1.00 144.72 ? 49  GLU O OE2 1 
ATOM 16842 N N   . ILE M 1 52  ? 141.360 137.684 127.787 1.00 135.20 ? 50  ILE O N   1 
ATOM 16843 C CA  . ILE M 1 52  ? 141.963 138.511 128.821 1.00 135.20 ? 50  ILE O CA  1 
ATOM 16844 C C   . ILE M 1 52  ? 142.239 137.620 130.017 1.00 135.20 ? 50  ILE O C   1 
ATOM 16845 O O   . ILE M 1 52  ? 141.345 136.904 130.478 1.00 135.20 ? 50  ILE O O   1 
ATOM 16846 C CB  . ILE M 1 52  ? 141.055 139.683 129.223 1.00 135.20 ? 50  ILE O CB  1 
ATOM 16847 C CG1 . ILE M 1 52  ? 141.042 140.742 128.136 1.00 135.20 ? 50  ILE O CG1 1 
ATOM 16848 C CG2 . ILE M 1 52  ? 141.523 140.297 130.518 1.00 135.20 ? 50  ILE O CG2 1 
ATOM 16849 C CD1 . ILE M 1 52  ? 140.204 141.928 128.492 1.00 135.20 ? 50  ILE O CD1 1 
ATOM 16850 N N   . LYS M 1 53  ? 143.467 137.657 130.517 1.00 134.45 ? 51  LYS O N   1 
ATOM 16851 C CA  . LYS M 1 53  ? 143.865 136.846 131.655 1.00 134.45 ? 51  LYS O CA  1 
ATOM 16852 C C   . LYS M 1 53  ? 144.310 137.744 132.793 1.00 134.45 ? 51  LYS O C   1 
ATOM 16853 O O   . LYS M 1 53  ? 145.114 138.657 132.589 1.00 134.45 ? 51  LYS O O   1 
ATOM 16854 C CB  . LYS M 1 53  ? 144.979 135.879 131.273 1.00 134.45 ? 51  LYS O CB  1 
ATOM 16855 C CG  . LYS M 1 53  ? 144.523 134.813 130.315 1.00 134.45 ? 51  LYS O CG  1 
ATOM 16856 C CD  . LYS M 1 53  ? 145.632 133.852 129.978 1.00 134.45 ? 51  LYS O CD  1 
ATOM 16857 C CE  . LYS M 1 53  ? 145.144 132.806 128.999 1.00 134.45 ? 51  LYS O CE  1 
ATOM 16858 N NZ  . LYS M 1 53  ? 146.215 131.846 128.635 1.00 134.45 ? 51  LYS O NZ  1 
ATOM 16859 N N   . GLY M 1 54  ? 143.793 137.485 133.980 1.00 135.88 ? 52  GLY O N   1 
ATOM 16860 C CA  . GLY M 1 54  ? 144.181 138.229 135.156 1.00 135.88 ? 52  GLY O CA  1 
ATOM 16861 C C   . GLY M 1 54  ? 143.260 139.395 135.436 1.00 135.88 ? 52  GLY O C   1 
ATOM 16862 O O   . GLY M 1 54  ? 142.225 139.593 134.797 1.00 135.88 ? 52  GLY O O   1 
ATOM 16863 N N   . SER M 1 55  ? 143.659 140.182 136.426 1.00 136.36 ? 53  SER O N   1 
ATOM 16864 C CA  . SER M 1 55  ? 142.885 141.332 136.850 1.00 136.36 ? 53  SER O CA  1 
ATOM 16865 C C   . SER M 1 55  ? 143.213 142.538 135.980 1.00 136.36 ? 53  SER O C   1 
ATOM 16866 O O   . SER M 1 55  ? 144.037 142.476 135.068 1.00 136.36 ? 53  SER O O   1 
ATOM 16867 C CB  . SER M 1 55  ? 143.156 141.633 138.318 1.00 136.36 ? 53  SER O CB  1 
ATOM 16868 O OG  . SER M 1 55  ? 142.776 140.542 139.130 1.00 136.36 ? 53  SER O OG  1 
ATOM 16869 N N   . VAL M 1 56  ? 142.555 143.655 136.269 1.00 129.70 ? 54  VAL O N   1 
ATOM 16870 C CA  . VAL M 1 56  ? 142.809 144.929 135.612 1.00 129.70 ? 54  VAL O CA  1 
ATOM 16871 C C   . VAL M 1 56  ? 143.302 145.896 136.673 1.00 129.70 ? 54  VAL O C   1 
ATOM 16872 O O   . VAL M 1 56  ? 142.672 146.038 137.724 1.00 129.70 ? 54  VAL O O   1 
ATOM 16873 C CB  . VAL M 1 56  ? 141.549 145.468 134.918 1.00 129.70 ? 54  VAL O CB  1 
ATOM 16874 C CG1 . VAL M 1 56  ? 141.795 146.853 134.388 1.00 129.70 ? 54  VAL O CG1 1 
ATOM 16875 C CG2 . VAL M 1 56  ? 141.138 144.546 133.803 1.00 129.70 ? 54  VAL O CG2 1 
ATOM 16876 N N   . VAL M 1 57  ? 144.422 146.553 136.404 1.00 127.69 ? 55  VAL O N   1 
ATOM 16877 C CA  . VAL M 1 57  ? 145.123 147.355 137.397 1.00 127.69 ? 55  VAL O CA  1 
ATOM 16878 C C   . VAL M 1 57  ? 145.106 148.815 136.979 1.00 127.69 ? 55  VAL O C   1 
ATOM 16879 O O   . VAL M 1 57  ? 145.307 149.137 135.804 1.00 127.69 ? 55  VAL O O   1 
ATOM 16880 C CB  . VAL M 1 57  ? 146.565 146.855 137.578 1.00 127.69 ? 55  VAL O CB  1 
ATOM 16881 C CG1 . VAL M 1 57  ? 147.252 147.619 138.672 1.00 127.69 ? 55  VAL O CG1 1 
ATOM 16882 C CG2 . VAL M 1 57  ? 146.559 145.388 137.894 1.00 127.69 ? 55  VAL O CG2 1 
ATOM 16883 N N   . ILE M 1 58  ? 144.869 149.697 137.944 1.00 131.01 ? 56  ILE O N   1 
ATOM 16884 C CA  . ILE M 1 58  ? 144.886 151.139 137.743 1.00 131.01 ? 56  ILE O CA  1 
ATOM 16885 C C   . ILE M 1 58  ? 146.056 151.726 138.511 1.00 131.01 ? 56  ILE O C   1 
ATOM 16886 O O   . ILE M 1 58  ? 146.190 151.495 139.716 1.00 131.01 ? 56  ILE O O   1 
ATOM 16887 C CB  . ILE M 1 58  ? 143.574 151.789 138.204 1.00 131.01 ? 56  ILE O CB  1 
ATOM 16888 C CG1 . ILE M 1 58  ? 142.415 151.378 137.315 1.00 131.01 ? 56  ILE O CG1 1 
ATOM 16889 C CG2 . ILE M 1 58  ? 143.707 153.276 138.248 1.00 131.01 ? 56  ILE O CG2 1 
ATOM 16890 C CD1 . ILE M 1 58  ? 141.105 151.846 137.859 1.00 131.01 ? 56  ILE O CD1 1 
ATOM 16891 N N   . ILE M 1 59  ? 146.890 152.495 137.823 1.00 133.54 ? 57  ILE O N   1 
ATOM 16892 C CA  . ILE M 1 59  ? 148.021 153.177 138.437 1.00 133.54 ? 57  ILE O CA  1 
ATOM 16893 C C   . ILE M 1 59  ? 147.620 154.626 138.658 1.00 133.54 ? 57  ILE O C   1 
ATOM 16894 O O   . ILE M 1 59  ? 147.492 155.391 137.701 1.00 133.54 ? 57  ILE O O   1 
ATOM 16895 C CB  . ILE M 1 59  ? 149.272 153.092 137.560 1.00 133.54 ? 57  ILE O CB  1 
ATOM 16896 C CG1 . ILE M 1 59  ? 149.606 151.643 137.231 1.00 133.54 ? 57  ILE O CG1 1 
ATOM 16897 C CG2 . ILE M 1 59  ? 150.435 153.751 138.252 1.00 133.54 ? 57  ILE O CG2 1 
ATOM 16898 C CD1 . ILE M 1 59  ? 150.218 150.894 138.357 1.00 133.54 ? 57  ILE O CD1 1 
ATOM 16899 N N   . GLY M 1 60  ? 147.433 155.024 139.905 1.00 140.63 ? 58  GLY O N   1 
ATOM 16900 C CA  . GLY M 1 60  ? 147.138 156.411 140.182 1.00 140.63 ? 58  GLY O CA  1 
ATOM 16901 C C   . GLY M 1 60  ? 148.361 157.295 140.054 1.00 140.63 ? 58  GLY O C   1 
ATOM 16902 O O   . GLY M 1 60  ? 149.501 156.849 140.153 1.00 140.63 ? 58  GLY O O   1 
ATOM 16903 N N   . GLU M 1 61  ? 148.123 158.581 139.821 1.00 154.68 ? 59  GLU O N   1 
ATOM 16904 C CA  . GLU M 1 61  ? 149.208 159.550 139.840 1.00 154.68 ? 59  GLU O CA  1 
ATOM 16905 C C   . GLU M 1 61  ? 149.093 160.563 140.960 1.00 154.68 ? 59  GLU O C   1 
ATOM 16906 O O   . GLU M 1 61  ? 150.100 161.167 141.328 1.00 154.68 ? 59  GLU O O   1 
ATOM 16907 C CB  . GLU M 1 61  ? 149.306 160.330 138.527 1.00 154.68 ? 59  GLU O CB  1 
ATOM 16908 C CG  . GLU M 1 61  ? 148.123 161.213 138.260 1.00 154.68 ? 59  GLU O CG  1 
ATOM 16909 C CD  . GLU M 1 61  ? 148.236 161.925 136.933 1.00 154.68 ? 59  GLU O CD  1 
ATOM 16910 O OE1 . GLU M 1 61  ? 149.240 161.695 136.227 1.00 154.68 ? 59  GLU O OE1 1 
ATOM 16911 O OE2 . GLU M 1 61  ? 147.335 162.724 136.600 1.00 154.68 ? 59  GLU O OE2 1 
ATOM 16912 N N   . THR M 1 62  ? 147.904 160.767 141.511 1.00 157.72 ? 60  THR O N   1 
ATOM 16913 C CA  . THR M 1 62  ? 147.705 161.716 142.600 1.00 157.72 ? 60  THR O CA  1 
ATOM 16914 C C   . THR M 1 62  ? 146.771 161.042 143.593 1.00 157.72 ? 60  THR O C   1 
ATOM 16915 O O   . THR M 1 62  ? 145.556 161.073 143.412 1.00 157.72 ? 60  THR O O   1 
ATOM 16916 C CB  . THR M 1 62  ? 147.113 163.019 142.093 1.00 157.72 ? 60  THR O CB  1 
ATOM 16917 O OG1 . THR M 1 62  ? 147.930 163.531 141.038 1.00 157.72 ? 60  THR O OG1 1 
ATOM 16918 C CG2 . THR M 1 62  ? 147.061 164.031 143.206 1.00 157.72 ? 60  THR O CG2 1 
ATOM 16919 N N   . THR M 1 63  ? 147.334 160.427 144.623 1.00 159.03 ? 61  THR O N   1 
ATOM 16920 C CA  . THR M 1 63  ? 146.518 159.694 145.574 1.00 159.03 ? 61  THR O CA  1 
ATOM 16921 C C   . THR M 1 63  ? 145.640 160.637 146.384 1.00 159.03 ? 61  THR O C   1 
ATOM 16922 O O   . THR M 1 63  ? 145.943 161.820 146.550 1.00 159.03 ? 61  THR O O   1 
ATOM 16923 C CB  . THR M 1 63  ? 147.398 158.878 146.509 1.00 159.03 ? 61  THR O CB  1 
ATOM 16924 O OG1 . THR M 1 63  ? 148.064 159.757 147.420 1.00 159.03 ? 61  THR O OG1 1 
ATOM 16925 C CG2 . THR M 1 63  ? 148.435 158.121 145.712 1.00 159.03 ? 61  THR O CG2 1 
ATOM 16926 N N   . GLY M 1 64  ? 144.531 160.100 146.876 1.00 153.52 ? 62  GLY O N   1 
ATOM 16927 C CA  . GLY M 1 64  ? 143.637 160.851 147.730 1.00 153.52 ? 62  GLY O CA  1 
ATOM 16928 C C   . GLY M 1 64  ? 142.177 160.618 147.414 1.00 153.52 ? 62  GLY O C   1 
ATOM 16929 O O   . GLY M 1 64  ? 141.846 159.846 146.512 1.00 153.52 ? 62  GLY O O   1 
ATOM 16930 N N   . ALA M 1 65  ? 141.290 161.284 148.152 1.00 154.60 ? 63  ALA O N   1 
ATOM 16931 C CA  . ALA M 1 65  ? 139.868 161.216 147.857 1.00 154.60 ? 63  ALA O CA  1 
ATOM 16932 C C   . ALA M 1 65  ? 139.496 162.005 146.614 1.00 154.60 ? 63  ALA O C   1 
ATOM 16933 O O   . ALA M 1 65  ? 138.372 161.867 146.126 1.00 154.60 ? 63  ALA O O   1 
ATOM 16934 C CB  . ALA M 1 65  ? 139.060 161.720 149.048 1.00 154.60 ? 63  ALA O CB  1 
ATOM 16935 N N   . THR M 1 66  ? 140.404 162.826 146.098 1.00 155.72 ? 64  THR O N   1 
ATOM 16936 C CA  . THR M 1 66  ? 140.178 163.527 144.844 1.00 155.72 ? 64  THR O CA  1 
ATOM 16937 C C   . THR M 1 66  ? 141.237 163.106 143.840 1.00 155.72 ? 64  THR O C   1 
ATOM 16938 O O   . THR M 1 66  ? 141.778 163.940 143.110 1.00 155.72 ? 64  THR O O   1 
ATOM 16939 C CB  . THR M 1 66  ? 140.210 165.038 145.054 1.00 155.72 ? 64  THR O CB  1 
ATOM 16940 O OG1 . THR M 1 66  ? 141.519 165.435 145.477 1.00 155.72 ? 64  THR O OG1 1 
ATOM 16941 C CG2 . THR M 1 66  ? 139.207 165.442 146.109 1.00 155.72 ? 64  THR O CG2 1 
ATOM 16942 N N   . GLY M 1 67  ? 141.515 161.810 143.787 1.00 149.80 ? 65  GLY O N   1 
ATOM 16943 C CA  . GLY M 1 67  ? 142.615 161.286 143.015 1.00 149.80 ? 65  GLY O CA  1 
ATOM 16944 C C   . GLY M 1 67  ? 142.440 161.485 141.524 1.00 149.80 ? 65  GLY O C   1 
ATOM 16945 O O   . GLY M 1 67  ? 141.518 162.143 141.044 1.00 149.80 ? 65  GLY O O   1 
ATOM 16946 N N   . THR M 1 68  ? 143.368 160.894 140.777 1.00 144.05 ? 66  THR O N   1 
ATOM 16947 C CA  . THR M 1 68  ? 143.355 160.981 139.323 1.00 144.05 ? 66  THR O CA  1 
ATOM 16948 C C   . THR M 1 68  ? 144.067 159.765 138.759 1.00 144.05 ? 66  THR O C   1 
ATOM 16949 O O   . THR M 1 68  ? 145.235 159.531 139.073 1.00 144.05 ? 66  THR O O   1 
ATOM 16950 C CB  . THR M 1 68  ? 144.028 162.263 138.847 1.00 144.05 ? 66  THR O CB  1 
ATOM 16951 O OG1 . THR M 1 68  ? 143.364 163.391 139.422 1.00 144.05 ? 66  THR O OG1 1 
ATOM 16952 C CG2 . THR M 1 68  ? 143.973 162.369 137.339 1.00 144.05 ? 66  THR O CG2 1 
ATOM 16953 N N   . VAL M 1 69  ? 143.368 158.998 137.928 1.00 139.43 ? 67  VAL O N   1 
ATOM 16954 C CA  . VAL M 1 69  ? 143.956 157.813 137.322 1.00 139.43 ? 67  VAL O CA  1 
ATOM 16955 C C   . VAL M 1 69  ? 145.008 158.228 136.306 1.00 139.43 ? 67  VAL O C   1 
ATOM 16956 O O   . VAL M 1 69  ? 144.894 159.277 135.664 1.00 139.43 ? 67  VAL O O   1 
ATOM 16957 C CB  . VAL M 1 69  ? 142.847 156.967 136.681 1.00 139.43 ? 67  VAL O CB  1 
ATOM 16958 C CG1 . VAL M 1 69  ? 143.421 155.879 135.808 1.00 139.43 ? 67  VAL O CG1 1 
ATOM 16959 C CG2 . VAL M 1 69  ? 141.973 156.383 137.757 1.00 139.43 ? 67  VAL O CG2 1 
ATOM 16960 N N   . ASP M 1 70  ? 146.052 157.416 136.164 1.00 140.86 ? 68  ASP O N   1 
ATOM 16961 C CA  . ASP M 1 70  ? 147.120 157.680 135.209 1.00 140.86 ? 68  ASP O CA  1 
ATOM 16962 C C   . ASP M 1 70  ? 147.221 156.649 134.099 1.00 140.86 ? 68  ASP O C   1 
ATOM 16963 O O   . ASP M 1 70  ? 147.533 157.010 132.967 1.00 140.86 ? 68  ASP O O   1 
ATOM 16964 C CB  . ASP M 1 70  ? 148.465 157.768 135.933 1.00 140.86 ? 68  ASP O CB  1 
ATOM 16965 C CG  . ASP M 1 70  ? 149.637 157.762 134.983 1.00 140.86 ? 68  ASP O CG  1 
ATOM 16966 O OD1 . ASP M 1 70  ? 150.114 156.665 134.631 1.00 140.86 ? 68  ASP O OD1 1 
ATOM 16967 O OD2 . ASP M 1 70  ? 150.086 158.856 134.590 1.00 140.86 ? 68  ASP O OD2 1 
ATOM 16968 N N   . SER M 1 71  ? 146.977 155.371 134.377 1.00 133.17 ? 69  SER O N   1 
ATOM 16969 C CA  . SER M 1 71  ? 147.095 154.351 133.346 1.00 133.17 ? 69  SER O CA  1 
ATOM 16970 C C   . SER M 1 71  ? 146.188 153.177 133.669 1.00 133.17 ? 69  SER O C   1 
ATOM 16971 O O   . SER M 1 71  ? 145.723 153.017 134.797 1.00 133.17 ? 69  SER O O   1 
ATOM 16972 C CB  . SER M 1 71  ? 148.533 153.860 133.199 1.00 133.17 ? 69  SER O CB  1 
ATOM 16973 O OG  . SER M 1 71  ? 149.437 154.945 133.197 1.00 133.17 ? 69  SER O OG  1 
ATOM 16974 N N   . VAL M 1 72  ? 145.944 152.353 132.657 1.00 126.84 ? 70  VAL O N   1 
ATOM 16975 C CA  . VAL M 1 72  ? 145.161 151.133 132.790 1.00 126.84 ? 70  VAL O CA  1 
ATOM 16976 C C   . VAL M 1 72  ? 145.948 150.002 132.149 1.00 126.84 ? 70  VAL O C   1 
ATOM 16977 O O   . VAL M 1 72  ? 146.427 150.143 131.020 1.00 126.84 ? 70  VAL O O   1 
ATOM 16978 C CB  . VAL M 1 72  ? 143.779 151.274 132.135 1.00 126.84 ? 70  VAL O CB  1 
ATOM 16979 C CG1 . VAL M 1 72  ? 143.064 149.953 132.126 1.00 126.84 ? 70  VAL O CG1 1 
ATOM 16980 C CG2 . VAL M 1 72  ? 142.964 152.298 132.871 1.00 126.84 ? 70  VAL O CG2 1 
ATOM 16981 N N   . ILE M 1 73  ? 146.086 148.885 132.860 1.00 124.45 ? 71  ILE O N   1 
ATOM 16982 C CA  . ILE M 1 73  ? 146.958 147.794 132.443 1.00 124.45 ? 71  ILE O CA  1 
ATOM 16983 C C   . ILE M 1 73  ? 146.180 146.489 132.428 1.00 124.45 ? 71  ILE O C   1 
ATOM 16984 O O   . ILE M 1 73  ? 145.410 146.206 133.349 1.00 124.45 ? 71  ILE O O   1 
ATOM 16985 C CB  . ILE M 1 73  ? 148.178 147.672 133.371 1.00 124.45 ? 71  ILE O CB  1 
ATOM 16986 C CG1 . ILE M 1 73  ? 148.774 149.046 133.641 1.00 124.45 ? 71  ILE O CG1 1 
ATOM 16987 C CG2 . ILE M 1 73  ? 149.209 146.775 132.757 1.00 124.45 ? 71  ILE O CG2 1 
ATOM 16988 C CD1 . ILE M 1 73  ? 150.079 149.003 134.361 1.00 124.45 ? 71  ILE O CD1 1 
ATOM 16989 N N   . PHE M 1 74  ? 146.386 145.691 131.386 1.00 127.26 ? 72  PHE O N   1 
ATOM 16990 C CA  . PHE M 1 74  ? 145.801 144.360 131.316 1.00 127.26 ? 72  PHE O CA  1 
ATOM 16991 C C   . PHE M 1 74  ? 146.611 143.523 130.339 1.00 127.26 ? 72  PHE O C   1 
ATOM 16992 O O   . PHE M 1 74  ? 147.374 144.052 129.532 1.00 127.26 ? 72  PHE O O   1 
ATOM 16993 C CB  . PHE M 1 74  ? 144.330 144.408 130.903 1.00 127.26 ? 72  PHE O CB  1 
ATOM 16994 C CG  . PHE M 1 74  ? 144.083 145.090 129.594 1.00 127.26 ? 72  PHE O CG  1 
ATOM 16995 C CD1 . PHE M 1 74  ? 143.960 146.459 129.524 1.00 127.26 ? 72  PHE O CD1 1 
ATOM 16996 C CD2 . PHE M 1 74  ? 143.951 144.358 128.437 1.00 127.26 ? 72  PHE O CD2 1 
ATOM 16997 C CE1 . PHE M 1 74  ? 143.726 147.080 128.327 1.00 127.26 ? 72  PHE O CE1 1 
ATOM 16998 C CE2 . PHE M 1 74  ? 143.718 144.978 127.241 1.00 127.26 ? 72  PHE O CE2 1 
ATOM 16999 C CZ  . PHE M 1 74  ? 143.606 146.339 127.187 1.00 127.26 ? 72  PHE O CZ  1 
ATOM 17000 N N   . THR M 1 75  ? 146.440 142.207 130.426 1.00 131.45 ? 73  THR O N   1 
ATOM 17001 C CA  . THR M 1 75  ? 147.209 141.261 129.631 1.00 131.45 ? 73  THR O CA  1 
ATOM 17002 C C   . THR M 1 75  ? 146.285 140.436 128.751 1.00 131.45 ? 73  THR O C   1 
ATOM 17003 O O   . THR M 1 75  ? 145.141 140.166 129.116 1.00 131.45 ? 73  THR O O   1 
ATOM 17004 C CB  . THR M 1 75  ? 148.014 140.322 130.516 1.00 131.45 ? 73  THR O CB  1 
ATOM 17005 O OG1 . THR M 1 75  ? 147.139 139.332 131.059 1.00 131.45 ? 73  THR O OG1 1 
ATOM 17006 C CG2 . THR M 1 75  ? 148.648 141.081 131.654 1.00 131.45 ? 73  THR O CG2 1 
ATOM 17007 N N   . VAL M 1 76  ? 146.791 140.019 127.592 1.00 132.04 ? 74  VAL O N   1 
ATOM 17008 C CA  . VAL M 1 76  ? 146.003 139.262 126.631 1.00 132.04 ? 74  VAL O CA  1 
ATOM 17009 C C   . VAL M 1 76  ? 146.782 138.033 126.192 1.00 132.04 ? 74  VAL O C   1 
ATOM 17010 O O   . VAL M 1 76  ? 147.996 137.942 126.368 1.00 132.04 ? 74  VAL O O   1 
ATOM 17011 C CB  . VAL M 1 76  ? 145.622 140.104 125.404 1.00 132.04 ? 74  VAL O CB  1 
ATOM 17012 C CG1 . VAL M 1 76  ? 144.799 141.291 125.822 1.00 132.04 ? 74  VAL O CG1 1 
ATOM 17013 C CG2 . VAL M 1 76  ? 146.860 140.554 124.687 1.00 132.04 ? 74  VAL O CG2 1 
ATOM 17014 N N   . ALA M 1 77  ? 146.062 137.080 125.611 1.00 137.61 ? 75  ALA O N   1 
ATOM 17015 C CA  . ALA M 1 77  ? 146.671 135.859 125.109 1.00 137.61 ? 75  ALA O CA  1 
ATOM 17016 C C   . ALA M 1 77  ? 145.766 135.262 124.047 1.00 137.61 ? 75  ALA O C   1 
ATOM 17017 O O   . ALA M 1 77  ? 144.576 135.569 123.982 1.00 137.61 ? 75  ALA O O   1 
ATOM 17018 C CB  . ALA M 1 77  ? 146.914 134.853 126.230 1.00 137.61 ? 75  ALA O CB  1 
ATOM 17019 N N   . SER M 1 78  ? 146.340 134.398 123.219 1.00 146.62 ? 76  SER O N   1 
ATOM 17020 C CA  . SER M 1 78  ? 145.578 133.794 122.138 1.00 146.62 ? 76  SER O CA  1 
ATOM 17021 C C   . SER M 1 78  ? 144.638 132.719 122.665 1.00 146.62 ? 76  SER O C   1 
ATOM 17022 O O   . SER M 1 78  ? 144.921 132.045 123.656 1.00 146.62 ? 76  SER O O   1 
ATOM 17023 C CB  . SER M 1 78  ? 146.509 133.191 121.097 1.00 146.62 ? 76  SER O CB  1 
ATOM 17024 O OG  . SER M 1 78  ? 145.768 132.698 120.000 1.00 146.62 ? 76  SER O OG  1 
ATOM 17025 N N   . ALA M 1 79  ? 143.511 132.558 121.985 1.00 154.06 ? 77  ALA O N   1 
ATOM 17026 C CA  . ALA M 1 79  ? 142.484 131.609 122.375 1.00 154.06 ? 77  ALA O CA  1 
ATOM 17027 C C   . ALA M 1 79  ? 142.637 130.313 121.587 1.00 154.06 ? 77  ALA O C   1 
ATOM 17028 O O   . ALA M 1 79  ? 143.632 130.095 120.891 1.00 154.06 ? 77  ALA O O   1 
ATOM 17029 C CB  . ALA M 1 79  ? 141.101 132.223 122.174 1.00 154.06 ? 77  ALA O CB  1 
ATOM 17030 N N   . ALA M 1 80  ? 141.644 129.435 121.700 1.00 162.02 ? 78  ALA O N   1 
ATOM 17031 C CA  . ALA M 1 80  ? 141.649 128.195 120.938 1.00 162.02 ? 78  ALA O CA  1 
ATOM 17032 C C   . ALA M 1 80  ? 141.542 128.488 119.447 1.00 162.02 ? 78  ALA O C   1 
ATOM 17033 O O   . ALA M 1 80  ? 140.936 129.475 119.026 1.00 162.02 ? 78  ALA O O   1 
ATOM 17034 C CB  . ALA M 1 80  ? 140.500 127.293 121.379 1.00 162.02 ? 78  ALA O CB  1 
ATOM 17035 N N   . GLY M 1 81  ? 142.142 127.617 118.644 1.00 163.10 ? 79  GLY O N   1 
ATOM 17036 C CA  . GLY M 1 81  ? 142.236 127.857 117.219 1.00 163.10 ? 79  GLY O CA  1 
ATOM 17037 C C   . GLY M 1 81  ? 143.622 128.339 116.853 1.00 163.10 ? 79  GLY O C   1 
ATOM 17038 O O   . GLY M 1 81  ? 144.189 127.928 115.838 1.00 163.10 ? 79  GLY O O   1 
ATOM 17039 N N   . GLY M 1 82  ? 144.173 129.222 117.679 1.00 164.98 ? 80  GLY O N   1 
ATOM 17040 C CA  . GLY M 1 82  ? 145.575 129.560 117.586 1.00 164.98 ? 80  GLY O CA  1 
ATOM 17041 C C   . GLY M 1 82  ? 145.995 130.317 116.351 1.00 164.98 ? 80  GLY O C   1 
ATOM 17042 O O   . GLY M 1 82  ? 147.181 130.321 116.021 1.00 164.98 ? 80  GLY O O   1 
ATOM 17043 N N   . GLU M 1 83  ? 145.073 130.955 115.657 1.00 160.81 ? 81  GLU O N   1 
ATOM 17044 C CA  . GLU M 1 83  ? 145.462 131.767 114.516 1.00 160.81 ? 81  GLU O CA  1 
ATOM 17045 C C   . GLU M 1 83  ? 146.128 133.046 115.009 1.00 160.81 ? 81  GLU O C   1 
ATOM 17046 O O   . GLU M 1 83  ? 145.548 133.760 115.831 1.00 160.81 ? 81  GLU O O   1 
ATOM 17047 C CB  . GLU M 1 83  ? 144.252 132.096 113.661 1.00 160.81 ? 81  GLU O CB  1 
ATOM 17048 C CG  . GLU M 1 83  ? 144.579 132.898 112.431 1.00 160.81 ? 81  GLU O CG  1 
ATOM 17049 C CD  . GLU M 1 83  ? 145.443 132.133 111.461 1.00 160.81 ? 81  GLU O CD  1 
ATOM 17050 O OE1 . GLU M 1 83  ? 145.391 130.888 111.475 1.00 160.81 ? 81  GLU O OE1 1 
ATOM 17051 O OE2 . GLU M 1 83  ? 146.171 132.775 110.678 1.00 160.81 ? 81  GLU O OE2 1 
ATOM 17052 N N   . PRO M 1 84  ? 147.333 133.363 114.551 1.00 156.48 ? 82  PRO O N   1 
ATOM 17053 C CA  . PRO M 1 84  ? 148.048 134.521 115.094 1.00 156.48 ? 82  PRO O CA  1 
ATOM 17054 C C   . PRO M 1 84  ? 147.408 135.837 114.694 1.00 156.48 ? 82  PRO O C   1 
ATOM 17055 O O   . PRO M 1 84  ? 146.740 135.947 113.665 1.00 156.48 ? 82  PRO O O   1 
ATOM 17056 C CB  . PRO M 1 84  ? 149.450 134.388 114.491 1.00 156.48 ? 82  PRO O CB  1 
ATOM 17057 C CG  . PRO M 1 84  ? 149.525 132.999 113.967 1.00 156.48 ? 82  PRO O CG  1 
ATOM 17058 C CD  . PRO M 1 84  ? 148.144 132.633 113.570 1.00 156.48 ? 82  PRO O CD  1 
ATOM 17059 N N   . ILE M 1 85  ? 147.637 136.851 115.526 1.00 151.79 ? 83  ILE O N   1 
ATOM 17060 C CA  . ILE M 1 85  ? 147.158 138.204 115.292 1.00 151.79 ? 83  ILE O CA  1 
ATOM 17061 C C   . ILE M 1 85  ? 148.333 139.151 115.477 1.00 151.79 ? 83  ILE O C   1 
ATOM 17062 O O   . ILE M 1 85  ? 149.335 138.815 116.107 1.00 151.79 ? 83  ILE O O   1 
ATOM 17063 C CB  . ILE M 1 85  ? 146.001 138.579 116.235 1.00 151.79 ? 83  ILE O CB  1 
ATOM 17064 C CG1 . ILE M 1 85  ? 145.178 139.717 115.658 1.00 151.79 ? 83  ILE O CG1 1 
ATOM 17065 C CG2 . ILE M 1 85  ? 146.529 139.005 117.574 1.00 151.79 ? 83  ILE O CG2 1 
ATOM 17066 C CD1 . ILE M 1 85  ? 143.925 139.969 116.429 1.00 151.79 ? 83  ILE O CD1 1 
ATOM 17067 N N   . ASP M 1 86  ? 148.205 140.347 114.916 1.00 151.39 ? 84  ASP O N   1 
ATOM 17068 C CA  . ASP M 1 86  ? 149.295 141.312 114.879 1.00 151.39 ? 84  ASP O CA  1 
ATOM 17069 C C   . ASP M 1 86  ? 149.111 142.358 115.967 1.00 151.39 ? 84  ASP O C   1 
ATOM 17070 O O   . ASP M 1 86  ? 148.021 142.911 116.122 1.00 151.39 ? 84  ASP O O   1 
ATOM 17071 C CB  . ASP M 1 86  ? 149.366 141.987 113.513 1.00 151.39 ? 84  ASP O CB  1 
ATOM 17072 C CG  . ASP M 1 86  ? 150.693 142.655 113.268 1.00 151.39 ? 84  ASP O CG  1 
ATOM 17073 O OD1 . ASP M 1 86  ? 151.210 143.310 114.195 1.00 151.39 ? 84  ASP O OD1 1 
ATOM 17074 O OD2 . ASP M 1 86  ? 151.221 142.531 112.146 1.00 151.39 ? 84  ASP O OD2 1 
ATOM 17075 N N   . LEU M 1 87  ? 150.182 142.641 116.703 1.00 141.78 ? 85  LEU O N   1 
ATOM 17076 C CA  . LEU M 1 87  ? 150.134 143.573 117.820 1.00 141.78 ? 85  LEU O CA  1 
ATOM 17077 C C   . LEU M 1 87  ? 151.101 144.733 117.634 1.00 141.78 ? 85  LEU O C   1 
ATOM 17078 O O   . LEU M 1 87  ? 151.652 145.249 118.605 1.00 141.78 ? 85  LEU O O   1 
ATOM 17079 C CB  . LEU M 1 87  ? 150.423 142.857 119.135 1.00 141.78 ? 85  LEU O CB  1 
ATOM 17080 C CG  . LEU M 1 87  ? 149.245 142.124 119.762 1.00 141.78 ? 85  LEU O CG  1 
ATOM 17081 C CD1 . LEU M 1 87  ? 149.667 141.458 121.045 1.00 141.78 ? 85  LEU O CD1 1 
ATOM 17082 C CD2 . LEU M 1 87  ? 148.124 143.087 120.022 1.00 141.78 ? 85  LEU O CD2 1 
ATOM 17083 N N   . ASN M 1 88  ? 151.324 145.149 116.395 1.00 144.99 ? 86  ASN O N   1 
ATOM 17084 C CA  . ASN M 1 88  ? 152.124 146.338 116.150 1.00 144.99 ? 86  ASN O CA  1 
ATOM 17085 C C   . ASN M 1 88  ? 151.416 147.557 116.719 1.00 144.99 ? 86  ASN O C   1 
ATOM 17086 O O   . ASN M 1 88  ? 150.193 147.673 116.636 1.00 144.99 ? 86  ASN O O   1 
ATOM 17087 C CB  . ASN M 1 88  ? 152.360 146.512 114.655 1.00 144.99 ? 86  ASN O CB  1 
ATOM 17088 C CG  . ASN M 1 88  ? 153.447 147.506 114.353 1.00 144.99 ? 86  ASN O CG  1 
ATOM 17089 O OD1 . ASN M 1 88  ? 153.736 148.392 115.153 1.00 144.99 ? 86  ASN O OD1 1 
ATOM 17090 N ND2 . ASN M 1 88  ? 154.059 147.369 113.187 1.00 144.99 ? 86  ASN O ND2 1 
ATOM 17091 N N   . ASN M 1 89  ? 152.183 148.472 117.306 1.00 143.45 ? 87  ASN O N   1 
ATOM 17092 C CA  . ASN M 1 89  ? 151.595 149.640 117.945 1.00 143.45 ? 87  ASN O CA  1 
ATOM 17093 C C   . ASN M 1 89  ? 152.054 150.952 117.329 1.00 143.45 ? 87  ASN O C   1 
ATOM 17094 O O   . ASN M 1 89  ? 151.822 152.011 117.919 1.00 143.45 ? 87  ASN O O   1 
ATOM 17095 C CB  . ASN M 1 89  ? 151.899 149.643 119.441 1.00 143.45 ? 87  ASN O CB  1 
ATOM 17096 C CG  . ASN M 1 89  ? 153.255 150.210 119.754 1.00 143.45 ? 87  ASN O CG  1 
ATOM 17097 O OD1 . ASN M 1 89  ? 154.228 149.934 119.061 1.00 143.45 ? 87  ASN O OD1 1 
ATOM 17098 N ND2 . ASN M 1 89  ? 153.328 151.022 120.796 1.00 143.45 ? 87  ASN O ND2 1 
ATOM 17099 N N   . ASP M 1 90  ? 152.695 150.917 116.172 1.00 153.81 ? 88  ASP O N   1 
ATOM 17100 C CA  . ASP M 1 90  ? 153.085 152.153 115.518 1.00 153.81 ? 88  ASP O CA  1 
ATOM 17101 C C   . ASP M 1 90  ? 151.843 152.935 115.099 1.00 153.81 ? 88  ASP O C   1 
ATOM 17102 O O   . ASP M 1 90  ? 150.896 152.352 114.566 1.00 153.81 ? 88  ASP O O   1 
ATOM 17103 C CB  . ASP M 1 90  ? 153.954 151.858 114.302 1.00 153.81 ? 88  ASP O CB  1 
ATOM 17104 C CG  . ASP M 1 90  ? 154.323 153.104 113.542 1.00 153.81 ? 88  ASP O CG  1 
ATOM 17105 O OD1 . ASP M 1 90  ? 155.138 153.894 114.056 1.00 153.81 ? 88  ASP O OD1 1 
ATOM 17106 O OD2 . ASP M 1 90  ? 153.795 153.299 112.430 1.00 153.81 ? 88  ASP O OD2 1 
ATOM 17107 N N   . PRO M 1 91  ? 151.818 154.251 115.317 1.00 150.80 ? 89  PRO O N   1 
ATOM 17108 C CA  . PRO M 1 91  ? 150.591 155.018 115.048 1.00 150.80 ? 89  PRO O CA  1 
ATOM 17109 C C   . PRO M 1 91  ? 150.145 154.993 113.600 1.00 150.80 ? 89  PRO O C   1 
ATOM 17110 O O   . PRO M 1 91  ? 148.987 155.322 113.325 1.00 150.80 ? 89  PRO O O   1 
ATOM 17111 C CB  . PRO M 1 91  ? 150.963 156.437 115.489 1.00 150.80 ? 89  PRO O CB  1 
ATOM 17112 C CG  . PRO M 1 91  ? 152.061 156.250 116.456 1.00 150.80 ? 89  PRO O CG  1 
ATOM 17113 C CD  . PRO M 1 91  ? 152.844 155.076 115.969 1.00 150.80 ? 89  PRO O CD  1 
ATOM 17114 N N   . ASP M 1 92  ? 151.013 154.631 112.663 1.00 152.55 ? 90  ASP O N   1 
ATOM 17115 C CA  . ASP M 1 92  ? 150.645 154.584 111.259 1.00 152.55 ? 90  ASP O CA  1 
ATOM 17116 C C   . ASP M 1 92  ? 150.497 153.171 110.723 1.00 152.55 ? 90  ASP O C   1 
ATOM 17117 O O   . ASP M 1 92  ? 150.172 153.005 109.546 1.00 152.55 ? 90  ASP O O   1 
ATOM 17118 C CB  . ASP M 1 92  ? 151.673 155.342 110.420 1.00 152.55 ? 90  ASP O CB  1 
ATOM 17119 C CG  . ASP M 1 92  ? 151.795 156.785 110.831 1.00 152.55 ? 90  ASP O CG  1 
ATOM 17120 O OD1 . ASP M 1 92  ? 150.836 157.309 111.431 1.00 152.55 ? 90  ASP O OD1 1 
ATOM 17121 O OD2 . ASP M 1 92  ? 152.847 157.397 110.558 1.00 152.55 ? 90  ASP O OD2 1 
ATOM 17122 N N   . ASP M 1 93  ? 150.726 152.148 111.547 1.00 154.30 ? 91  ASP O N   1 
ATOM 17123 C CA  . ASP M 1 93  ? 150.585 150.767 111.104 1.00 154.30 ? 91  ASP O CA  1 
ATOM 17124 C C   . ASP M 1 93  ? 149.707 149.954 112.045 1.00 154.30 ? 91  ASP O C   1 
ATOM 17125 O O   . ASP M 1 93  ? 149.716 148.724 111.977 1.00 154.30 ? 91  ASP O O   1 
ATOM 17126 C CB  . ASP M 1 93  ? 151.950 150.100 110.959 1.00 154.30 ? 91  ASP O CB  1 
ATOM 17127 C CG  . ASP M 1 93  ? 152.828 150.797 109.950 1.00 154.30 ? 91  ASP O CG  1 
ATOM 17128 O OD1 . ASP M 1 93  ? 152.294 151.274 108.930 1.00 154.30 ? 91  ASP O OD1 1 
ATOM 17129 O OD2 . ASP M 1 93  ? 154.054 150.869 110.173 1.00 154.30 ? 91  ASP O OD2 1 
ATOM 17130 N N   . ARG M 1 94  ? 148.955 150.615 112.918 1.00 143.77 ? 92  ARG O N   1 
ATOM 17131 C CA  . ARG M 1 94  ? 148.044 149.909 113.802 1.00 143.77 ? 92  ARG O CA  1 
ATOM 17132 C C   . ARG M 1 94  ? 147.021 149.122 113.002 1.00 143.77 ? 92  ARG O C   1 
ATOM 17133 O O   . ARG M 1 94  ? 146.576 149.550 111.937 1.00 143.77 ? 92  ARG O O   1 
ATOM 17134 C CB  . ARG M 1 94  ? 147.301 150.890 114.696 1.00 143.77 ? 92  ARG O CB  1 
ATOM 17135 C CG  . ARG M 1 94  ? 148.089 151.483 115.809 1.00 143.77 ? 92  ARG O CG  1 
ATOM 17136 C CD  . ARG M 1 94  ? 147.201 152.428 116.569 1.00 143.77 ? 92  ARG O CD  1 
ATOM 17137 N NE  . ARG M 1 94  ? 147.934 153.173 117.574 1.00 143.77 ? 92  ARG O NE  1 
ATOM 17138 C CZ  . ARG M 1 94  ? 147.622 154.403 117.946 1.00 143.77 ? 92  ARG O CZ  1 
ATOM 17139 N NH1 . ARG M 1 94  ? 146.593 155.018 117.390 1.00 143.77 ? 92  ARG O NH1 1 
ATOM 17140 N NH2 . ARG M 1 94  ? 148.339 155.018 118.870 1.00 143.77 ? 92  ARG O NH2 1 
ATOM 17141 N N   . VAL M 1 95  ? 146.648 147.960 113.524 1.00 136.81 ? 93  VAL O N   1 
ATOM 17142 C CA  . VAL M 1 95  ? 145.433 147.279 113.112 1.00 136.81 ? 93  VAL O CA  1 
ATOM 17143 C C   . VAL M 1 95  ? 144.530 146.971 114.288 1.00 136.81 ? 93  VAL O C   1 
ATOM 17144 O O   . VAL M 1 95  ? 143.484 146.349 114.105 1.00 136.81 ? 93  VAL O O   1 
ATOM 17145 C CB  . VAL M 1 95  ? 145.742 145.994 112.323 1.00 136.81 ? 93  VAL O CB  1 
ATOM 17146 C CG1 . VAL M 1 95  ? 146.323 146.339 110.980 1.00 136.81 ? 93  VAL O CG1 1 
ATOM 17147 C CG2 . VAL M 1 95  ? 146.698 145.136 113.100 1.00 136.81 ? 93  VAL O CG2 1 
ATOM 17148 N N   . VAL M 1 96  ? 144.907 147.390 115.490 1.00 132.84 ? 94  VAL O N   1 
ATOM 17149 C CA  . VAL M 1 96  ? 144.101 147.233 116.691 1.00 132.84 ? 94  VAL O CA  1 
ATOM 17150 C C   . VAL M 1 96  ? 143.816 148.627 117.223 1.00 132.84 ? 94  VAL O C   1 
ATOM 17151 O O   . VAL M 1 96  ? 144.744 149.411 117.444 1.00 132.84 ? 94  VAL O O   1 
ATOM 17152 C CB  . VAL M 1 96  ? 144.817 146.377 117.743 1.00 132.84 ? 94  VAL O CB  1 
ATOM 17153 C CG1 . VAL M 1 96  ? 144.075 146.421 119.047 1.00 132.84 ? 94  VAL O CG1 1 
ATOM 17154 C CG2 . VAL M 1 96  ? 144.940 144.957 117.260 1.00 132.84 ? 94  VAL O CG2 1 
ATOM 17155 N N   . VAL M 1 97  ? 142.542 148.936 117.427 1.00 128.41 ? 95  VAL O N   1 
ATOM 17156 C CA  . VAL M 1 97  ? 142.101 150.273 117.797 1.00 128.41 ? 95  VAL O CA  1 
ATOM 17157 C C   . VAL M 1 97  ? 141.465 150.214 119.175 1.00 128.41 ? 95  VAL O C   1 
ATOM 17158 O O   . VAL M 1 97  ? 140.726 149.274 119.483 1.00 128.41 ? 95  VAL O O   1 
ATOM 17159 C CB  . VAL M 1 97  ? 141.113 150.824 116.757 1.00 128.41 ? 95  VAL O CB  1 
ATOM 17160 C CG1 . VAL M 1 97  ? 140.647 152.199 117.150 1.00 128.41 ? 95  VAL O CG1 1 
ATOM 17161 C CG2 . VAL M 1 97  ? 141.756 150.844 115.398 1.00 128.41 ? 95  VAL O CG2 1 
ATOM 17162 N N   . ILE M 1 98  ? 141.747 151.213 120.005 1.00 131.10 ? 96  ILE O N   1 
ATOM 17163 C CA  . ILE M 1 98  ? 141.281 151.242 121.384 1.00 131.10 ? 96  ILE O CA  1 
ATOM 17164 C C   . ILE M 1 98  ? 140.607 152.579 121.655 1.00 131.10 ? 96  ILE O C   1 
ATOM 17165 O O   . ILE M 1 98  ? 141.119 153.629 121.259 1.00 131.10 ? 96  ILE O O   1 
ATOM 17166 C CB  . ILE M 1 98  ? 142.444 150.997 122.360 1.00 131.10 ? 96  ILE O CB  1 
ATOM 17167 C CG1 . ILE M 1 98  ? 142.831 149.526 122.333 1.00 131.10 ? 96  ILE O CG1 1 
ATOM 17168 C CG2 . ILE M 1 98  ? 142.070 151.400 123.757 1.00 131.10 ? 96  ILE O CG2 1 
ATOM 17169 C CD1 . ILE M 1 98  ? 144.013 149.206 123.174 1.00 131.10 ? 96  ILE O CD1 1 
ATOM 17170 N N   . ASP M 1 99  ? 139.462 152.540 122.334 1.00 137.11 ? 97  ASP O N   1 
ATOM 17171 C CA  . ASP M 1 99  ? 138.630 153.711 122.561 1.00 137.11 ? 97  ASP O CA  1 
ATOM 17172 C C   . ASP M 1 99  ? 138.380 153.904 124.050 1.00 137.11 ? 97  ASP O C   1 
ATOM 17173 O O   . ASP M 1 99  ? 138.570 152.990 124.850 1.00 137.11 ? 97  ASP O O   1 
ATOM 17174 C CB  . ASP M 1 99  ? 137.288 153.574 121.844 1.00 137.11 ? 97  ASP O CB  1 
ATOM 17175 C CG  . ASP M 1 99  ? 137.425 153.629 120.340 1.00 137.11 ? 97  ASP O CG  1 
ATOM 17176 O OD1 . ASP M 1 99  ? 138.363 154.286 119.853 1.00 137.11 ? 97  ASP O OD1 1 
ATOM 17177 O OD2 . ASP M 1 99  ? 136.592 153.017 119.640 1.00 137.11 ? 97  ASP O OD2 1 
ATOM 17178 N N   . TYR M 1 100 ? 137.939 155.103 124.418 1.00 129.44 ? 98  TYR O N   1 
ATOM 17179 C CA  . TYR M 1 100 ? 137.613 155.409 125.803 1.00 129.44 ? 98  TYR O CA  1 
ATOM 17180 C C   . TYR M 1 100 ? 136.331 156.223 125.866 1.00 129.44 ? 98  TYR O C   1 
ATOM 17181 O O   . TYR M 1 100 ? 136.165 157.181 125.112 1.00 129.44 ? 98  TYR O O   1 
ATOM 17182 C CB  . TYR M 1 100 ? 138.742 156.180 126.484 1.00 129.44 ? 98  TYR O CB  1 
ATOM 17183 C CG  . TYR M 1 100 ? 138.384 156.679 127.859 1.00 129.44 ? 98  TYR O CG  1 
ATOM 17184 C CD1 . TYR M 1 100 ? 138.593 155.895 128.972 1.00 129.44 ? 98  TYR O CD1 1 
ATOM 17185 C CD2 . TYR M 1 100 ? 137.840 157.932 128.042 1.00 129.44 ? 98  TYR O CD2 1 
ATOM 17186 C CE1 . TYR M 1 100 ? 138.264 156.342 130.221 1.00 129.44 ? 98  TYR O CE1 1 
ATOM 17187 C CE2 . TYR M 1 100 ? 137.509 158.384 129.286 1.00 129.44 ? 98  TYR O CE2 1 
ATOM 17188 C CZ  . TYR M 1 100 ? 137.723 157.587 130.371 1.00 129.44 ? 98  TYR O CZ  1 
ATOM 17189 O OH  . TYR M 1 100 ? 137.391 158.041 131.618 1.00 129.44 ? 98  TYR O OH  1 
ATOM 17190 N N   . ARG M 1 101 ? 135.437 155.851 126.783 1.00 128.53 ? 99  ARG O N   1 
ATOM 17191 C CA  . ARG M 1 101 ? 134.160 156.527 126.986 1.00 128.53 ? 99  ARG O CA  1 
ATOM 17192 C C   . ARG M 1 101 ? 133.753 156.317 128.430 1.00 128.53 ? 99  ARG O C   1 
ATOM 17193 O O   . ARG M 1 101 ? 133.849 155.189 128.915 1.00 128.53 ? 99  ARG O O   1 
ATOM 17194 C CB  . ARG M 1 101 ? 133.063 155.946 126.088 1.00 128.53 ? 99  ARG O CB  1 
ATOM 17195 C CG  . ARG M 1 101 ? 133.334 155.968 124.611 1.00 128.53 ? 99  ARG O CG  1 
ATOM 17196 C CD  . ARG M 1 101 ? 132.146 155.452 123.838 1.00 128.53 ? 99  ARG O CD  1 
ATOM 17197 N NE  . ARG M 1 101 ? 132.078 153.998 123.824 1.00 128.53 ? 99  ARG O NE  1 
ATOM 17198 C CZ  . ARG M 1 101 ? 131.254 153.292 124.584 1.00 128.53 ? 99  ARG O CZ  1 
ATOM 17199 N NH1 . ARG M 1 101 ? 130.443 153.909 125.426 1.00 128.53 ? 99  ARG O NH1 1 
ATOM 17200 N NH2 . ARG M 1 101 ? 131.247 151.972 124.506 1.00 128.53 ? 99  ARG O NH2 1 
ATOM 17201 N N   . ASP M 1 102 ? 133.307 157.362 129.134 1.00 137.56 ? 100 ASP O N   1 
ATOM 17202 C CA  . ASP M 1 102 ? 132.659 157.109 130.418 1.00 137.56 ? 100 ASP O CA  1 
ATOM 17203 C C   . ASP M 1 102 ? 131.224 157.616 130.479 1.00 137.56 ? 100 ASP O C   1 
ATOM 17204 O O   . ASP M 1 102 ? 130.297 156.811 130.379 1.00 137.56 ? 100 ASP O O   1 
ATOM 17205 C CB  . ASP M 1 102 ? 133.498 157.722 131.538 1.00 137.56 ? 100 ASP O CB  1 
ATOM 17206 C CG  . ASP M 1 102 ? 133.878 159.148 131.260 1.00 137.56 ? 100 ASP O CG  1 
ATOM 17207 O OD1 . ASP M 1 102 ? 133.219 159.767 130.404 1.00 137.56 ? 100 ASP O OD1 1 
ATOM 17208 O OD2 . ASP M 1 102 ? 134.825 159.652 131.896 1.00 137.56 ? 100 ASP O OD2 1 
ATOM 17209 N N   . ALA M 1 103 ? 131.003 158.912 130.621 1.00 133.09 ? 101 ALA O N   1 
ATOM 17210 C CA  . ALA M 1 103 ? 129.661 159.462 130.498 1.00 133.09 ? 101 ALA O CA  1 
ATOM 17211 C C   . ALA M 1 103 ? 129.654 160.914 130.063 1.00 133.09 ? 101 ALA O C   1 
ATOM 17212 O O   . ALA M 1 103 ? 128.573 161.487 129.932 1.00 133.09 ? 101 ALA O O   1 
ATOM 17213 C CB  . ALA M 1 103 ? 128.901 159.320 131.820 1.00 133.09 ? 101 ALA O CB  1 
ATOM 17214 N N   . THR M 1 104 ? 130.809 161.535 129.864 1.00 132.44 ? 102 THR O N   1 
ATOM 17215 C CA  . THR M 1 104 ? 130.881 162.950 129.551 1.00 132.44 ? 102 THR O CA  1 
ATOM 17216 C C   . THR M 1 104 ? 131.918 163.258 128.491 1.00 132.44 ? 102 THR O C   1 
ATOM 17217 O O   . THR M 1 104 ? 132.094 164.429 128.150 1.00 132.44 ? 102 THR O O   1 
ATOM 17218 C CB  . THR M 1 104 ? 131.203 163.768 130.805 1.00 132.44 ? 102 THR O CB  1 
ATOM 17219 O OG1 . THR M 1 104 ? 132.376 163.238 131.425 1.00 132.44 ? 102 THR O OG1 1 
ATOM 17220 C CG2 . THR M 1 104 ? 130.061 163.713 131.790 1.00 132.44 ? 102 THR O CG2 1 
ATOM 17221 N N   . GLN M 1 105 ? 132.614 162.257 127.972 1.00 132.31 ? 103 GLN O N   1 
ATOM 17222 C CA  . GLN M 1 105 ? 133.644 162.487 126.978 1.00 132.31 ? 103 GLN O CA  1 
ATOM 17223 C C   . GLN M 1 105 ? 133.827 161.211 126.185 1.00 132.31 ? 103 GLN O C   1 
ATOM 17224 O O   . GLN M 1 105 ? 133.409 160.133 126.608 1.00 132.31 ? 103 GLN O O   1 
ATOM 17225 C CB  . GLN M 1 105 ? 134.960 162.905 127.625 1.00 132.31 ? 103 GLN O CB  1 
ATOM 17226 C CG  . GLN M 1 105 ? 135.349 162.031 128.784 1.00 132.31 ? 103 GLN O CG  1 
ATOM 17227 C CD  . GLN M 1 105 ? 136.557 162.554 129.508 1.00 132.31 ? 103 GLN O CD  1 
ATOM 17228 O OE1 . GLN M 1 105 ? 137.330 163.333 128.958 1.00 132.31 ? 103 GLN O OE1 1 
ATOM 17229 N NE2 . GLN M 1 105 ? 136.728 162.135 130.751 1.00 132.31 ? 103 GLN O NE2 1 
ATOM 17230 N N   . ARG M 1 106 ? 134.465 161.345 125.033 1.00 133.82 ? 104 ARG O N   1 
ATOM 17231 C CA  . ARG M 1 106 ? 134.713 160.196 124.178 1.00 133.82 ? 104 ARG O CA  1 
ATOM 17232 C C   . ARG M 1 106 ? 135.955 160.472 123.354 1.00 133.82 ? 104 ARG O C   1 
ATOM 17233 O O   . ARG M 1 106 ? 136.021 161.489 122.661 1.00 133.82 ? 104 ARG O O   1 
ATOM 17234 C CB  . ARG M 1 106 ? 133.518 159.926 123.277 1.00 133.82 ? 104 ARG O CB  1 
ATOM 17235 C CG  . ARG M 1 106 ? 133.712 158.748 122.375 1.00 133.82 ? 104 ARG O CG  1 
ATOM 17236 C CD  . ARG M 1 106 ? 132.452 158.426 121.625 1.00 133.82 ? 104 ARG O CD  1 
ATOM 17237 N NE  . ARG M 1 106 ? 132.743 157.636 120.440 1.00 133.82 ? 104 ARG O NE  1 
ATOM 17238 C CZ  . ARG M 1 106 ? 133.122 158.157 119.282 1.00 133.82 ? 104 ARG O CZ  1 
ATOM 17239 N NH1 . ARG M 1 106 ? 133.249 159.469 119.159 1.00 133.82 ? 104 ARG O NH1 1 
ATOM 17240 N NH2 . ARG M 1 106 ? 133.371 157.368 118.251 1.00 133.82 ? 104 ARG O NH2 1 
ATOM 17241 N N   . HIS M 1 107 ? 136.931 159.581 123.433 1.00 135.68 ? 105 HIS O N   1 
ATOM 17242 C CA  . HIS M 1 107 ? 138.153 159.699 122.659 1.00 135.68 ? 105 HIS O CA  1 
ATOM 17243 C C   . HIS M 1 107 ? 138.384 158.404 121.906 1.00 135.68 ? 105 HIS O C   1 
ATOM 17244 O O   . HIS M 1 107 ? 138.201 157.318 122.459 1.00 135.68 ? 105 HIS O O   1 
ATOM 17245 C CB  . HIS M 1 107 ? 139.344 160.003 123.551 1.00 135.68 ? 105 HIS O CB  1 
ATOM 17246 C CG  . HIS M 1 107 ? 139.165 161.220 124.396 1.00 135.68 ? 105 HIS O CG  1 
ATOM 17247 N ND1 . HIS M 1 107 ? 139.804 162.410 124.128 1.00 135.68 ? 105 HIS O ND1 1 
ATOM 17248 C CD2 . HIS M 1 107 ? 138.418 161.435 125.502 1.00 135.68 ? 105 HIS O CD2 1 
ATOM 17249 C CE1 . HIS M 1 107 ? 139.458 163.305 125.034 1.00 135.68 ? 105 HIS O CE1 1 
ATOM 17250 N NE2 . HIS M 1 107 ? 138.618 162.738 125.880 1.00 135.68 ? 105 HIS O NE2 1 
ATOM 17251 N N   . THR M 1 108 ? 138.787 158.517 120.649 1.00 135.43 ? 106 THR O N   1 
ATOM 17252 C CA  . THR M 1 108 ? 138.991 157.359 119.799 1.00 135.43 ? 106 THR O CA  1 
ATOM 17253 C C   . THR M 1 108 ? 140.446 157.260 119.374 1.00 135.43 ? 106 THR O C   1 
ATOM 17254 O O   . THR M 1 108 ? 141.118 158.271 119.164 1.00 135.43 ? 106 THR O O   1 
ATOM 17255 C CB  . THR M 1 108 ? 138.112 157.417 118.560 1.00 135.43 ? 106 THR O CB  1 
ATOM 17256 O OG1 . THR M 1 108 ? 138.291 158.680 117.915 1.00 135.43 ? 106 THR O OG1 1 
ATOM 17257 C CG2 . THR M 1 108 ? 136.666 157.256 118.940 1.00 135.43 ? 106 THR O CG2 1 
ATOM 17258 N N   . ASP M 1 109 ? 140.919 156.021 119.254 1.00 144.14 ? 107 ASP O N   1 
ATOM 17259 C CA  . ASP M 1 109 ? 142.268 155.722 118.789 1.00 144.14 ? 107 ASP O CA  1 
ATOM 17260 C C   . ASP M 1 109 ? 143.321 156.362 119.695 1.00 144.14 ? 107 ASP O C   1 
ATOM 17261 O O   . ASP M 1 109 ? 144.140 157.171 119.265 1.00 144.14 ? 107 ASP O O   1 
ATOM 17262 C CB  . ASP M 1 109 ? 142.448 156.164 117.337 1.00 144.14 ? 107 ASP O CB  1 
ATOM 17263 C CG  . ASP M 1 109 ? 143.459 155.328 116.601 1.00 144.14 ? 107 ASP O CG  1 
ATOM 17264 O OD1 . ASP M 1 109 ? 144.229 154.612 117.267 1.00 144.14 ? 107 ASP O OD1 1 
ATOM 17265 O OD2 . ASP M 1 109 ? 143.488 155.385 115.356 1.00 144.14 ? 107 ASP O OD2 1 
ATOM 17266 N N   . VAL M 1 110 ? 143.283 155.981 120.968 1.00 140.20 ? 108 VAL O N   1 
ATOM 17267 C CA  . VAL M 1 110 ? 144.270 156.443 121.934 1.00 140.20 ? 108 VAL O CA  1 
ATOM 17268 C C   . VAL M 1 110 ? 145.545 155.634 121.752 1.00 140.20 ? 108 VAL O C   1 
ATOM 17269 O O   . VAL M 1 110 ? 145.549 154.623 121.047 1.00 140.20 ? 108 VAL O O   1 
ATOM 17270 C CB  . VAL M 1 110 ? 143.741 156.332 123.371 1.00 140.20 ? 108 VAL O CB  1 
ATOM 17271 C CG1 . VAL M 1 110 ? 142.727 157.408 123.632 1.00 140.20 ? 108 VAL O CG1 1 
ATOM 17272 C CG2 . VAL M 1 110 ? 143.121 154.984 123.582 1.00 140.20 ? 108 VAL O CG2 1 
ATOM 17273 N N   . ASP M 1 111 ? 146.631 156.072 122.377 1.00 145.54 ? 109 ASP O N   1 
ATOM 17274 C CA  . ASP M 1 111 ? 147.928 155.437 122.205 1.00 145.54 ? 109 ASP O CA  1 
ATOM 17275 C C   . ASP M 1 111 ? 148.185 154.404 123.292 1.00 145.54 ? 109 ASP O C   1 
ATOM 17276 O O   . ASP M 1 111 ? 147.759 154.561 124.436 1.00 145.54 ? 109 ASP O O   1 
ATOM 17277 C CB  . ASP M 1 111 ? 149.039 156.481 122.224 1.00 145.54 ? 109 ASP O CB  1 
ATOM 17278 C CG  . ASP M 1 111 ? 149.114 157.266 120.942 1.00 145.54 ? 109 ASP O CG  1 
ATOM 17279 O OD1 . ASP M 1 111 ? 148.380 156.921 119.996 1.00 145.54 ? 109 ASP O OD1 1 
ATOM 17280 O OD2 . ASP M 1 111 ? 149.902 158.230 120.878 1.00 145.54 ? 109 ASP O OD2 1 
ATOM 17281 N N   . TRP M 1 112 ? 148.908 153.349 122.927 1.00 135.19 ? 110 TRP O N   1 
ATOM 17282 C CA  . TRP M 1 112 ? 149.211 152.278 123.861 1.00 135.19 ? 110 TRP O CA  1 
ATOM 17283 C C   . TRP M 1 112 ? 150.560 151.669 123.517 1.00 135.19 ? 110 TRP O C   1 
ATOM 17284 O O   . TRP M 1 112 ? 151.087 151.856 122.419 1.00 135.19 ? 110 TRP O O   1 
ATOM 17285 C CB  . TRP M 1 112 ? 148.132 151.201 123.847 1.00 135.19 ? 110 TRP O CB  1 
ATOM 17286 C CG  . TRP M 1 112 ? 147.645 150.878 122.498 1.00 135.19 ? 110 TRP O CG  1 
ATOM 17287 C CD1 . TRP M 1 112 ? 146.755 151.584 121.769 1.00 135.19 ? 110 TRP O CD1 1 
ATOM 17288 C CD2 . TRP M 1 112 ? 148.013 149.752 121.704 1.00 135.19 ? 110 TRP O CD2 1 
ATOM 17289 N NE1 . TRP M 1 112 ? 146.542 150.976 120.563 1.00 135.19 ? 110 TRP O NE1 1 
ATOM 17290 C CE2 . TRP M 1 112 ? 147.307 149.845 120.501 1.00 135.19 ? 110 TRP O CE2 1 
ATOM 17291 C CE3 . TRP M 1 112 ? 148.873 148.675 121.895 1.00 135.19 ? 110 TRP O CE3 1 
ATOM 17292 C CZ2 . TRP M 1 112 ? 147.432 148.907 119.493 1.00 135.19 ? 110 TRP O CZ2 1 
ATOM 17293 C CZ3 . TRP M 1 112 ? 148.994 147.745 120.893 1.00 135.19 ? 110 TRP O CZ3 1 
ATOM 17294 C CH2 . TRP M 1 112 ? 148.281 147.865 119.709 1.00 135.19 ? 110 TRP O CH2 1 
ATOM 17295 N N   . SER M 1 113 ? 151.113 150.933 124.477 1.00 135.61 ? 111 SER O N   1 
ATOM 17296 C CA  . SER M 1 113 ? 152.405 150.284 124.331 1.00 135.61 ? 111 SER O CA  1 
ATOM 17297 C C   . SER M 1 113 ? 152.306 148.844 124.805 1.00 135.61 ? 111 SER O C   1 
ATOM 17298 O O   . SER M 1 113 ? 151.434 148.493 125.598 1.00 135.61 ? 111 SER O O   1 
ATOM 17299 C CB  . SER M 1 113 ? 153.486 151.017 125.118 1.00 135.61 ? 111 SER O CB  1 
ATOM 17300 O OG  . SER M 1 113 ? 153.184 151.007 126.497 1.00 135.61 ? 111 SER O OG  1 
ATOM 17301 N N   . VAL M 1 114 ? 153.216 148.008 124.315 1.00 135.96 ? 112 VAL O N   1 
ATOM 17302 C CA  . VAL M 1 114 ? 153.187 146.575 124.569 1.00 135.96 ? 112 VAL O CA  1 
ATOM 17303 C C   . VAL M 1 114 ? 154.491 146.150 125.219 1.00 135.96 ? 112 VAL O C   1 
ATOM 17304 O O   . VAL M 1 114 ? 155.565 146.633 124.851 1.00 135.96 ? 112 VAL O O   1 
ATOM 17305 C CB  . VAL M 1 114 ? 152.960 145.777 123.274 1.00 135.96 ? 112 VAL O CB  1 
ATOM 17306 C CG1 . VAL M 1 114 ? 152.692 144.335 123.593 1.00 135.96 ? 112 VAL O CG1 1 
ATOM 17307 C CG2 . VAL M 1 114 ? 151.814 146.355 122.505 1.00 135.96 ? 112 VAL O CG2 1 
ATOM 17308 N N   . THR M 1 115 ? 154.392 145.245 126.187 1.00 132.27 ? 113 THR O N   1 
ATOM 17309 C CA  . THR M 1 115 ? 155.544 144.607 126.805 1.00 132.27 ? 113 THR O CA  1 
ATOM 17310 C C   . THR M 1 115 ? 155.315 143.107 126.798 1.00 132.27 ? 113 THR O C   1 
ATOM 17311 O O   . THR M 1 115 ? 154.243 142.646 127.195 1.00 132.27 ? 113 THR O O   1 
ATOM 17312 C CB  . THR M 1 115 ? 155.749 145.098 128.232 1.00 132.27 ? 113 THR O CB  1 
ATOM 17313 O OG1 . THR M 1 115 ? 156.037 146.498 128.213 1.00 132.27 ? 113 THR O OG1 1 
ATOM 17314 C CG2 . THR M 1 115 ? 156.895 144.367 128.874 1.00 132.27 ? 113 THR O CG2 1 
ATOM 17315 N N   . TRP M 1 116 ? 156.306 142.349 126.350 1.00 136.44 ? 114 TRP O N   1 
ATOM 17316 C CA  . TRP M 1 116 ? 156.169 140.908 126.216 1.00 136.44 ? 114 TRP O CA  1 
ATOM 17317 C C   . TRP M 1 116 ? 156.739 140.209 127.439 1.00 136.44 ? 114 TRP O C   1 
ATOM 17318 O O   . TRP M 1 116 ? 157.811 140.569 127.928 1.00 136.44 ? 114 TRP O O   1 
ATOM 17319 C CB  . TRP M 1 116 ? 156.870 140.415 124.955 1.00 136.44 ? 114 TRP O CB  1 
ATOM 17320 C CG  . TRP M 1 116 ? 156.346 141.043 123.719 1.00 136.44 ? 114 TRP O CG  1 
ATOM 17321 C CD1 . TRP M 1 116 ? 156.673 142.261 123.225 1.00 136.44 ? 114 TRP O CD1 1 
ATOM 17322 C CD2 . TRP M 1 116 ? 155.397 140.484 122.813 1.00 136.44 ? 114 TRP O CD2 1 
ATOM 17323 N NE1 . TRP M 1 116 ? 155.987 142.501 122.066 1.00 136.44 ? 114 TRP O NE1 1 
ATOM 17324 C CE2 . TRP M 1 116 ? 155.194 141.421 121.794 1.00 136.44 ? 114 TRP O CE2 1 
ATOM 17325 C CE3 . TRP M 1 116 ? 154.697 139.282 122.768 1.00 136.44 ? 114 TRP O CE3 1 
ATOM 17326 C CZ2 . TRP M 1 116 ? 154.326 141.195 120.744 1.00 136.44 ? 114 TRP O CZ2 1 
ATOM 17327 C CZ3 . TRP M 1 116 ? 153.837 139.061 121.727 1.00 136.44 ? 114 TRP O CZ3 1 
ATOM 17328 C CH2 . TRP M 1 116 ? 153.657 140.009 120.728 1.00 136.44 ? 114 TRP O CH2 1 
ATOM 17329 N N   . LEU M 1 117 ? 156.015 139.209 127.932 1.00 131.88 ? 115 LEU O N   1 
ATOM 17330 C CA  . LEU M 1 117 ? 156.372 138.504 129.153 1.00 131.88 ? 115 LEU O CA  1 
ATOM 17331 C C   . LEU M 1 117 ? 156.608 137.033 128.856 1.00 131.88 ? 115 LEU O C   1 
ATOM 17332 O O   . LEU M 1 117 ? 155.870 136.422 128.080 1.00 131.88 ? 115 LEU O O   1 
ATOM 17333 C CB  . LEU M 1 117 ? 155.280 138.640 130.203 1.00 131.88 ? 115 LEU O CB  1 
ATOM 17334 C CG  . LEU M 1 117 ? 154.874 140.062 130.558 1.00 131.88 ? 115 LEU O CG  1 
ATOM 17335 C CD1 . LEU M 1 117 ? 153.777 140.043 131.587 1.00 131.88 ? 115 LEU O CD1 1 
ATOM 17336 C CD2 . LEU M 1 117 ? 156.066 140.822 131.071 1.00 131.88 ? 115 LEU O CD2 1 
ATOM 17337 N N   . GLY M 1 118 ? 157.633 136.465 129.481 1.00 142.80 ? 116 GLY O N   1 
ATOM 17338 C CA  . GLY M 1 118 ? 157.921 135.060 129.287 1.00 142.80 ? 116 GLY O CA  1 
ATOM 17339 C C   . GLY M 1 118 ? 158.560 134.784 127.938 1.00 142.80 ? 116 GLY O C   1 
ATOM 17340 O O   . GLY M 1 118 ? 159.306 135.597 127.396 1.00 142.80 ? 116 GLY O O   1 
ATOM 17341 N N   . LYS M 1 119 ? 158.261 133.610 127.397 1.00 149.28 ? 117 LYS O N   1 
ATOM 17342 C CA  . LYS M 1 119 ? 158.823 133.215 126.115 1.00 149.28 ? 117 LYS O CA  1 
ATOM 17343 C C   . LYS M 1 119 ? 158.225 134.048 124.995 1.00 149.28 ? 117 LYS O C   1 
ATOM 17344 O O   . LYS M 1 119 ? 157.007 134.218 124.918 1.00 149.28 ? 117 LYS O O   1 
ATOM 17345 C CB  . LYS M 1 119 ? 158.565 131.738 125.856 1.00 149.28 ? 117 LYS O CB  1 
ATOM 17346 C CG  . LYS M 1 119 ? 159.189 131.241 124.579 1.00 149.28 ? 117 LYS O CG  1 
ATOM 17347 C CD  . LYS M 1 119 ? 158.859 129.789 124.332 1.00 149.28 ? 117 LYS O CD  1 
ATOM 17348 C CE  . LYS M 1 119 ? 157.420 129.626 123.908 1.00 149.28 ? 117 LYS O CE  1 
ATOM 17349 N NZ  . LYS M 1 119 ? 157.303 128.740 122.723 1.00 149.28 ? 117 LYS O NZ  1 
ATOM 17350 N N   . ASN M 1 120 ? 159.082 134.561 124.120 1.00 149.80 ? 118 ASN O N   1 
ATOM 17351 C CA  . ASN M 1 120 ? 158.652 135.364 122.990 1.00 149.80 ? 118 ASN O CA  1 
ATOM 17352 C C   . ASN M 1 120 ? 159.694 135.251 121.892 1.00 149.80 ? 118 ASN O C   1 
ATOM 17353 O O   . ASN M 1 120 ? 160.762 134.664 122.079 1.00 149.80 ? 118 ASN O O   1 
ATOM 17354 C CB  . ASN M 1 120 ? 158.452 136.824 123.394 1.00 149.80 ? 118 ASN O CB  1 
ATOM 17355 C CG  . ASN M 1 120 ? 159.619 137.365 124.169 1.00 149.80 ? 118 ASN O CG  1 
ATOM 17356 O OD1 . ASN M 1 120 ? 160.632 136.696 124.319 1.00 149.80 ? 118 ASN O OD1 1 
ATOM 17357 N ND2 . ASN M 1 120 ? 159.490 138.581 124.663 1.00 149.80 ? 118 ASN O ND2 1 
ATOM 17358 N N   . ASP M 1 121 ? 159.382 135.823 120.733 1.00 155.17 ? 119 ASP O N   1 
ATOM 17359 C CA  . ASP M 1 121 ? 160.356 135.939 119.657 1.00 155.17 ? 119 ASP O CA  1 
ATOM 17360 C C   . ASP M 1 121 ? 160.550 137.390 119.244 1.00 155.17 ? 119 ASP O C   1 
ATOM 17361 O O   . ASP M 1 121 ? 161.054 137.654 118.152 1.00 155.17 ? 119 ASP O O   1 
ATOM 17362 C CB  . ASP M 1 121 ? 159.947 135.092 118.453 1.00 155.17 ? 119 ASP O CB  1 
ATOM 17363 C CG  . ASP M 1 121 ? 158.516 135.325 118.038 1.00 155.17 ? 119 ASP O CG  1 
ATOM 17364 O OD1 . ASP M 1 121 ? 157.788 136.012 118.782 1.00 155.17 ? 119 ASP O OD1 1 
ATOM 17365 O OD2 . ASP M 1 121 ? 158.113 134.816 116.972 1.00 155.17 ? 119 ASP O OD2 1 
ATOM 17366 N N   . TYR M 1 122 ? 160.158 138.334 120.094 1.00 150.96 ? 120 TYR O N   1 
ATOM 17367 C CA  . TYR M 1 122 ? 160.315 139.742 119.770 1.00 150.96 ? 120 TYR O CA  1 
ATOM 17368 C C   . TYR M 1 122 ? 161.683 140.280 120.147 1.00 150.96 ? 120 TYR O C   1 
ATOM 17369 O O   . TYR M 1 122 ? 162.120 141.281 119.574 1.00 150.96 ? 120 TYR O O   1 
ATOM 17370 C CB  . TYR M 1 122 ? 159.235 140.565 120.468 1.00 150.96 ? 120 TYR O CB  1 
ATOM 17371 C CG  . TYR M 1 122 ? 159.459 142.053 120.403 1.00 150.96 ? 120 TYR O CG  1 
ATOM 17372 C CD1 . TYR M 1 122 ? 159.160 142.767 119.258 1.00 150.96 ? 120 TYR O CD1 1 
ATOM 17373 C CD2 . TYR M 1 122 ? 159.973 142.742 121.486 1.00 150.96 ? 120 TYR O CD2 1 
ATOM 17374 C CE1 . TYR M 1 122 ? 159.363 144.122 119.194 1.00 150.96 ? 120 TYR O CE1 1 
ATOM 17375 C CE2 . TYR M 1 122 ? 160.180 144.096 121.430 1.00 150.96 ? 120 TYR O CE2 1 
ATOM 17376 C CZ  . TYR M 1 122 ? 159.873 144.781 120.283 1.00 150.96 ? 120 TYR O CZ  1 
ATOM 17377 O OH  . TYR M 1 122 ? 160.080 146.136 120.226 1.00 150.96 ? 120 TYR O OH  1 
ATOM 17378 N N   . ASP M 1 123 ? 162.361 139.661 121.105 1.00 162.15 ? 121 ASP O N   1 
ATOM 17379 C CA  . ASP M 1 123 ? 163.666 140.169 121.506 1.00 162.15 ? 121 ASP O CA  1 
ATOM 17380 C C   . ASP M 1 123 ? 164.751 139.787 120.509 1.00 162.15 ? 121 ASP O C   1 
ATOM 17381 O O   . ASP M 1 123 ? 165.676 140.569 120.270 1.00 162.15 ? 121 ASP O O   1 
ATOM 17382 C CB  . ASP M 1 123 ? 164.013 139.665 122.901 1.00 162.15 ? 121 ASP O CB  1 
ATOM 17383 C CG  . ASP M 1 123 ? 163.187 140.336 123.974 1.00 162.15 ? 121 ASP O CG  1 
ATOM 17384 O OD1 . ASP M 1 123 ? 163.223 141.581 124.055 1.00 162.15 ? 121 ASP O OD1 1 
ATOM 17385 O OD2 . ASP M 1 123 ? 162.497 139.623 124.732 1.00 162.15 ? 121 ASP O OD2 1 
ATOM 17386 N N   . THR M 1 124 ? 164.659 138.597 119.919 1.00 160.50 ? 122 THR O N   1 
ATOM 17387 C CA  . THR M 1 124 ? 165.671 138.177 118.957 1.00 160.50 ? 122 THR O CA  1 
ATOM 17388 C C   . THR M 1 124 ? 165.393 138.762 117.579 1.00 160.50 ? 122 THR O C   1 
ATOM 17389 O O   . THR M 1 124 ? 166.177 139.563 117.062 1.00 160.50 ? 122 THR O O   1 
ATOM 17390 C CB  . THR M 1 124 ? 165.722 136.654 118.886 1.00 160.50 ? 122 THR O CB  1 
ATOM 17391 O OG1 . THR M 1 124 ? 164.455 136.160 118.442 1.00 160.50 ? 122 THR O OG1 1 
ATOM 17392 C CG2 . THR M 1 124 ? 166.013 136.080 120.252 1.00 160.50 ? 122 THR O CG2 1 
ATOM 17393 N N   . THR M 1 125 ? 164.276 138.380 116.976 1.00 158.66 ? 123 THR O N   1 
ATOM 17394 C CA  . THR M 1 125 ? 163.844 138.945 115.709 1.00 158.66 ? 123 THR O CA  1 
ATOM 17395 C C   . THR M 1 125 ? 162.925 140.129 115.990 1.00 158.66 ? 123 THR O C   1 
ATOM 17396 O O   . THR M 1 125 ? 162.861 140.637 117.110 1.00 158.66 ? 123 THR O O   1 
ATOM 17397 C CB  . THR M 1 125 ? 163.162 137.883 114.858 1.00 158.66 ? 123 THR O CB  1 
ATOM 17398 O OG1 . THR M 1 125 ? 161.936 137.494 115.482 1.00 158.66 ? 123 THR O OG1 1 
ATOM 17399 C CG2 . THR M 1 125 ? 164.048 136.667 114.739 1.00 158.66 ? 123 THR O CG2 1 
ATOM 17400 N N   . GLY M 1 126 ? 162.218 140.603 114.975 1.00 154.44 ? 124 GLY O N   1 
ATOM 17401 C CA  . GLY M 1 126 ? 161.280 141.685 115.188 1.00 154.44 ? 124 GLY O CA  1 
ATOM 17402 C C   . GLY M 1 126 ? 159.834 141.239 115.201 1.00 154.44 ? 124 GLY O C   1 
ATOM 17403 O O   . GLY M 1 126 ? 158.929 142.060 115.040 1.00 154.44 ? 124 GLY O O   1 
ATOM 17404 N N   . ASP M 1 127 ? 159.606 139.943 115.391 1.00 153.58 ? 125 ASP O N   1 
ATOM 17405 C CA  . ASP M 1 127 ? 158.262 139.390 115.292 1.00 153.58 ? 125 ASP O CA  1 
ATOM 17406 C C   . ASP M 1 127 ? 157.325 140.050 116.290 1.00 153.58 ? 125 ASP O C   1 
ATOM 17407 O O   . ASP M 1 127 ? 157.664 140.228 117.460 1.00 153.58 ? 125 ASP O O   1 
ATOM 17408 C CB  . ASP M 1 127 ? 158.301 137.885 115.539 1.00 153.58 ? 125 ASP O CB  1 
ATOM 17409 C CG  . ASP M 1 127 ? 156.925 137.268 115.594 1.00 153.58 ? 125 ASP O CG  1 
ATOM 17410 O OD1 . ASP M 1 127 ? 156.388 136.937 114.521 1.00 153.58 ? 125 ASP O OD1 1 
ATOM 17411 O OD2 . ASP M 1 127 ? 156.379 137.107 116.706 1.00 153.58 ? 125 ASP O OD2 1 
ATOM 17412 N N   . THR M 1 128 ? 156.135 140.421 115.818 1.00 150.65 ? 126 THR O N   1 
ATOM 17413 C CA  . THR M 1 128 ? 155.111 140.987 116.683 1.00 150.65 ? 126 THR O CA  1 
ATOM 17414 C C   . THR M 1 128 ? 153.793 140.234 116.603 1.00 150.65 ? 126 THR O C   1 
ATOM 17415 O O   . THR M 1 128 ? 152.810 140.675 117.201 1.00 150.65 ? 126 THR O O   1 
ATOM 17416 C CB  . THR M 1 128 ? 154.868 142.462 116.362 1.00 150.65 ? 126 THR O CB  1 
ATOM 17417 O OG1 . THR M 1 128 ? 154.432 142.586 115.006 1.00 150.65 ? 126 THR O OG1 1 
ATOM 17418 C CG2 . THR M 1 128 ? 156.126 143.268 116.567 1.00 150.65 ? 126 THR O CG2 1 
ATOM 17419 N N   . LEU M 1 129 ? 153.736 139.125 115.878 1.00 149.83 ? 127 LEU O N   1 
ATOM 17420 C CA  . LEU M 1 129 ? 152.551 138.288 115.920 1.00 149.83 ? 127 LEU O CA  1 
ATOM 17421 C C   . LEU M 1 129 ? 152.415 137.645 117.292 1.00 149.83 ? 127 LEU O C   1 
ATOM 17422 O O   . LEU M 1 129 ? 153.401 137.413 117.995 1.00 149.83 ? 127 LEU O O   1 
ATOM 17423 C CB  . LEU M 1 129 ? 152.614 137.209 114.847 1.00 149.83 ? 127 LEU O CB  1 
ATOM 17424 C CG  . LEU M 1 129 ? 152.774 137.692 113.413 1.00 149.83 ? 127 LEU O CG  1 
ATOM 17425 C CD1 . LEU M 1 129 ? 153.207 136.549 112.531 1.00 149.83 ? 127 LEU O CD1 1 
ATOM 17426 C CD2 . LEU M 1 129 ? 151.480 138.275 112.915 1.00 149.83 ? 127 LEU O CD2 1 
ATOM 17427 N N   . LEU M 1 130 ? 151.179 137.357 117.671 1.00 145.78 ? 128 LEU O N   1 
ATOM 17428 C CA  . LEU M 1 130 ? 150.860 136.759 118.963 1.00 145.78 ? 128 LEU O CA  1 
ATOM 17429 C C   . LEU M 1 130 ? 150.415 135.324 118.722 1.00 145.78 ? 128 LEU O C   1 
ATOM 17430 O O   . LEU M 1 130 ? 149.256 135.076 118.385 1.00 145.78 ? 128 LEU O O   1 
ATOM 17431 C CB  . LEU M 1 130 ? 149.779 137.559 119.672 1.00 145.78 ? 128 LEU O CB  1 
ATOM 17432 C CG  . LEU M 1 130 ? 149.442 137.105 121.081 1.00 145.78 ? 128 LEU O CG  1 
ATOM 17433 C CD1 . LEU M 1 130 ? 150.625 137.336 121.971 1.00 145.78 ? 128 LEU O CD1 1 
ATOM 17434 C CD2 . LEU M 1 130 ? 148.247 137.863 121.587 1.00 145.78 ? 128 LEU O CD2 1 
ATOM 17435 N N   . GLU M 1 131 ? 151.330 134.384 118.896 1.00 153.36 ? 129 GLU O N   1 
ATOM 17436 C CA  . GLU M 1 131 ? 151.064 132.973 118.663 1.00 153.36 ? 129 GLU O CA  1 
ATOM 17437 C C   . GLU M 1 131 ? 151.224 132.187 119.961 1.00 153.36 ? 129 GLU O C   1 
ATOM 17438 O O   . GLU M 1 131 ? 151.484 132.749 121.024 1.00 153.36 ? 129 GLU O O   1 
ATOM 17439 C CB  . GLU M 1 131 ? 151.955 132.440 117.537 1.00 153.36 ? 129 GLU O CB  1 
ATOM 17440 C CG  . GLU M 1 131 ? 153.443 132.417 117.825 1.00 153.36 ? 129 GLU O CG  1 
ATOM 17441 C CD  . GLU M 1 131 ? 154.116 133.745 117.505 1.00 153.36 ? 129 GLU O CD  1 
ATOM 17442 O OE1 . GLU M 1 131 ? 153.398 134.751 117.357 1.00 153.36 ? 129 GLU O OE1 1 
ATOM 17443 O OE2 . GLU M 1 131 ? 155.359 133.789 117.397 1.00 153.36 ? 129 GLU O OE2 1 
ATOM 17444 N N   . GLN M 1 132 ? 151.051 130.870 119.856 1.00 159.43 ? 130 GLN O N   1 
ATOM 17445 C CA  . GLN M 1 132 ? 150.903 130.016 121.030 1.00 159.43 ? 130 GLN O CA  1 
ATOM 17446 C C   . GLN M 1 132 ? 152.089 130.145 121.973 1.00 159.43 ? 130 GLN O C   1 
ATOM 17447 O O   . GLN M 1 132 ? 153.245 130.083 121.551 1.00 159.43 ? 130 GLN O O   1 
ATOM 17448 C CB  . GLN M 1 132 ? 150.755 128.560 120.597 1.00 159.43 ? 130 GLN O CB  1 
ATOM 17449 C CG  . GLN M 1 132 ? 149.499 128.257 119.809 1.00 159.43 ? 130 GLN O CG  1 
ATOM 17450 C CD  . GLN M 1 132 ? 148.237 128.503 120.602 1.00 159.43 ? 130 GLN O CD  1 
ATOM 17451 O OE1 . GLN M 1 132 ? 147.496 129.445 120.334 1.00 159.43 ? 130 GLN O OE1 1 
ATOM 17452 N NE2 . GLN M 1 132 ? 147.985 127.651 121.587 1.00 159.43 ? 130 GLN O NE2 1 
ATOM 17453 N N   . GLY M 1 133 ? 151.796 130.308 123.257 1.00 150.75 ? 131 GLY O N   1 
ATOM 17454 C CA  . GLY M 1 133 ? 152.802 130.355 124.287 1.00 150.75 ? 131 GLY O CA  1 
ATOM 17455 C C   . GLY M 1 133 ? 153.220 131.747 124.707 1.00 150.75 ? 131 GLY O C   1 
ATOM 17456 O O   . GLY M 1 133 ? 153.757 131.907 125.806 1.00 150.75 ? 131 GLY O O   1 
ATOM 17457 N N   . GLU M 1 134 ? 152.990 132.753 123.876 1.00 145.65 ? 132 GLU O N   1 
ATOM 17458 C CA  . GLU M 1 134 ? 153.366 134.111 124.227 1.00 145.65 ? 132 GLU O CA  1 
ATOM 17459 C C   . GLU M 1 134 ? 152.267 134.770 125.052 1.00 145.65 ? 132 GLU O C   1 
ATOM 17460 O O   . GLU M 1 134 ? 151.130 134.303 125.102 1.00 145.65 ? 132 GLU O O   1 
ATOM 17461 C CB  . GLU M 1 134 ? 153.649 134.935 122.973 1.00 145.65 ? 132 GLU O CB  1 
ATOM 17462 C CG  . GLU M 1 134 ? 154.619 134.294 121.996 1.00 145.65 ? 132 GLU O CG  1 
ATOM 17463 C CD  . GLU M 1 134 ? 154.425 134.800 120.582 1.00 145.65 ? 132 GLU O CD  1 
ATOM 17464 O OE1 . GLU M 1 134 ? 153.270 134.789 120.117 1.00 145.65 ? 132 GLU O OE1 1 
ATOM 17465 O OE2 . GLU M 1 134 ? 155.409 135.213 119.935 1.00 145.65 ? 132 GLU O OE2 1 
ATOM 17466 N N   . LEU M 1 135 ? 152.626 135.872 125.706 1.00 132.03 ? 133 LEU O N   1 
ATOM 17467 C CA  . LEU M 1 135 ? 151.688 136.608 126.543 1.00 132.03 ? 133 LEU O CA  1 
ATOM 17468 C C   . LEU M 1 135 ? 152.165 138.045 126.646 1.00 132.03 ? 133 LEU O C   1 
ATOM 17469 O O   . LEU M 1 135 ? 153.307 138.287 127.036 1.00 132.03 ? 133 LEU O O   1 
ATOM 17470 C CB  . LEU M 1 135 ? 151.579 135.971 127.927 1.00 132.03 ? 133 LEU O CB  1 
ATOM 17471 C CG  . LEU M 1 135 ? 150.560 136.519 128.921 1.00 132.03 ? 133 LEU O CG  1 
ATOM 17472 C CD1 . LEU M 1 135 ? 150.040 135.400 129.775 1.00 132.03 ? 133 LEU O CD1 1 
ATOM 17473 C CD2 . LEU M 1 135 ? 151.195 137.560 129.804 1.00 132.03 ? 133 LEU O CD2 1 
ATOM 17474 N N   . ALA M 1 136 ? 151.293 138.988 126.310 1.00 131.79 ? 134 ALA O N   1 
ATOM 17475 C CA  . ALA M 1 136 ? 151.657 140.393 126.231 1.00 131.79 ? 134 ALA O CA  1 
ATOM 17476 C C   . ALA M 1 136 ? 150.728 141.224 127.092 1.00 131.79 ? 134 ALA O C   1 
ATOM 17477 O O   . ALA M 1 136 ? 149.526 140.963 127.139 1.00 131.79 ? 134 ALA O O   1 
ATOM 17478 C CB  . ALA M 1 136 ? 151.585 140.896 124.799 1.00 131.79 ? 134 ALA O CB  1 
ATOM 17479 N N   . GLU M 1 137 ? 151.276 142.228 127.763 1.00 132.64 ? 135 GLU O N   1 
ATOM 17480 C CA  . GLU M 1 137 ? 150.453 143.175 128.491 1.00 132.64 ? 135 GLU O CA  1 
ATOM 17481 C C   . GLU M 1 137 ? 150.380 144.484 127.724 1.00 132.64 ? 135 GLU O C   1 
ATOM 17482 O O   . GLU M 1 137 ? 151.242 144.796 126.903 1.00 132.64 ? 135 GLU O O   1 
ATOM 17483 C CB  . GLU M 1 137 ? 150.984 143.438 129.897 1.00 132.64 ? 135 GLU O CB  1 
ATOM 17484 C CG  . GLU M 1 137 ? 151.928 144.599 129.984 1.00 132.64 ? 135 GLU O CG  1 
ATOM 17485 C CD  . GLU M 1 137 ? 152.522 144.740 131.359 1.00 132.64 ? 135 GLU O CD  1 
ATOM 17486 O OE1 . GLU M 1 137 ? 152.207 143.901 132.223 1.00 132.64 ? 135 GLU O OE1 1 
ATOM 17487 O OE2 . GLU M 1 137 ? 153.295 145.690 131.584 1.00 132.64 ? 135 GLU O OE2 1 
ATOM 17488 N N   . ILE M 1 138 ? 149.334 145.252 128.005 1.00 127.61 ? 136 ILE O N   1 
ATOM 17489 C CA  . ILE M 1 138 ? 149.032 146.475 127.276 1.00 127.61 ? 136 ILE O CA  1 
ATOM 17490 C C   . ILE M 1 138 ? 148.814 147.596 128.275 1.00 127.61 ? 136 ILE O C   1 
ATOM 17491 O O   . ILE M 1 138 ? 148.151 147.406 129.298 1.00 127.61 ? 136 ILE O O   1 
ATOM 17492 C CB  . ILE M 1 138 ? 147.797 146.296 126.378 1.00 127.61 ? 136 ILE O CB  1 
ATOM 17493 C CG1 . ILE M 1 138 ? 148.021 145.147 125.405 1.00 127.61 ? 136 ILE O CG1 1 
ATOM 17494 C CG2 . ILE M 1 138 ? 147.509 147.554 125.624 1.00 127.61 ? 136 ILE O CG2 1 
ATOM 17495 C CD1 . ILE M 1 138 ? 146.988 145.059 124.333 1.00 127.61 ? 136 ILE O CD1 1 
ATOM 17496 N N   . THR M 1 139 ? 149.379 148.763 127.988 1.00 132.98 ? 137 THR O N   1 
ATOM 17497 C CA  . THR M 1 139 ? 149.263 149.925 128.856 1.00 132.98 ? 137 THR O CA  1 
ATOM 17498 C C   . THR M 1 139 ? 148.624 151.063 128.082 1.00 132.98 ? 137 THR O C   1 
ATOM 17499 O O   . THR M 1 139 ? 149.164 151.502 127.064 1.00 132.98 ? 137 THR O O   1 
ATOM 17500 C CB  . THR M 1 139 ? 150.629 150.354 129.381 1.00 132.98 ? 137 THR O CB  1 
ATOM 17501 O OG1 . THR M 1 139 ? 151.260 149.245 130.024 1.00 132.98 ? 137 THR O OG1 1 
ATOM 17502 C CG2 . THR M 1 139 ? 150.478 151.481 130.369 1.00 132.98 ? 137 THR O CG2 1 
ATOM 17503 N N   . VAL M 1 140 ? 147.490 151.548 128.573 1.00 129.83 ? 138 VAL O N   1 
ATOM 17504 C CA  . VAL M 1 140 ? 146.805 152.703 128.008 1.00 129.83 ? 138 VAL O CA  1 
ATOM 17505 C C   . VAL M 1 140 ? 147.050 153.880 128.934 1.00 129.83 ? 138 VAL O C   1 
ATOM 17506 O O   . VAL M 1 140 ? 146.880 153.761 130.151 1.00 129.83 ? 138 VAL O O   1 
ATOM 17507 C CB  . VAL M 1 140 ? 145.302 152.439 127.839 1.00 129.83 ? 138 VAL O CB  1 
ATOM 17508 C CG1 . VAL M 1 140 ? 144.668 153.551 127.058 1.00 129.83 ? 138 VAL O CG1 1 
ATOM 17509 C CG2 . VAL M 1 140 ? 145.082 151.123 127.148 1.00 129.83 ? 138 VAL O CG2 1 
ATOM 17510 N N   . THR M 1 141 ? 147.451 155.009 128.367 1.00 132.37 ? 139 THR O N   1 
ATOM 17511 C CA  . THR M 1 141 ? 147.869 156.157 129.155 1.00 132.37 ? 139 THR O CA  1 
ATOM 17512 C C   . THR M 1 141 ? 146.763 157.199 129.197 1.00 132.37 ? 139 THR O C   1 
ATOM 17513 O O   . THR M 1 141 ? 146.245 157.603 128.154 1.00 132.37 ? 139 THR O O   1 
ATOM 17514 C CB  . THR M 1 141 ? 149.140 156.771 128.579 1.00 132.37 ? 139 THR O CB  1 
ATOM 17515 O OG1 . THR M 1 141 ? 150.176 155.787 128.567 1.00 132.37 ? 139 THR O OG1 1 
ATOM 17516 C CG2 . THR M 1 141 ? 149.584 157.930 129.431 1.00 132.37 ? 139 THR O CG2 1 
ATOM 17517 N N   . LEU M 1 142 ? 146.417 157.639 130.404 1.00 133.68 ? 140 LEU O N   1 
ATOM 17518 C CA  . LEU M 1 142 ? 145.399 158.660 130.600 1.00 133.68 ? 140 LEU O CA  1 
ATOM 17519 C C   . LEU M 1 142 ? 146.023 159.877 131.264 1.00 133.68 ? 140 LEU O C   1 
ATOM 17520 O O   . LEU M 1 142 ? 145.501 160.401 132.250 1.00 133.68 ? 140 LEU O O   1 
ATOM 17521 C CB  . LEU M 1 142 ? 144.241 158.127 131.436 1.00 133.68 ? 140 LEU O CB  1 
ATOM 17522 C CG  . LEU M 1 142 ? 143.620 156.815 130.972 1.00 133.68 ? 140 LEU O CG  1 
ATOM 17523 C CD1 . LEU M 1 142 ? 142.419 156.489 131.816 1.00 133.68 ? 140 LEU O CD1 1 
ATOM 17524 C CD2 . LEU M 1 142 ? 143.232 156.902 129.525 1.00 133.68 ? 140 LEU O CD2 1 
ATOM 17525 N N   . ALA M 1 143 ? 147.140 160.323 130.720 1.00 144.16 ? 141 ALA O N   1 
ATOM 17526 C CA  . ALA M 1 143 ? 147.912 161.480 131.150 1.00 144.16 ? 141 ALA O CA  1 
ATOM 17527 C C   . ALA M 1 143 ? 147.033 162.720 131.004 1.00 144.16 ? 141 ALA O C   1 
ATOM 17528 O O   . ALA M 1 143 ? 145.895 162.586 130.541 1.00 144.16 ? 141 ALA O O   1 
ATOM 17529 C CB  . ALA M 1 143 ? 149.190 161.559 130.310 1.00 144.16 ? 141 ALA O CB  1 
ATOM 17530 N N   . PRO M 1 144 ? 147.494 163.946 131.371 1.00 144.53 ? 142 PRO O N   1 
ATOM 17531 C CA  . PRO M 1 144 ? 146.564 165.086 131.452 1.00 144.53 ? 142 PRO O CA  1 
ATOM 17532 C C   . PRO M 1 144 ? 145.623 165.260 130.270 1.00 144.53 ? 142 PRO O C   1 
ATOM 17533 O O   . PRO M 1 144 ? 144.659 166.025 130.354 1.00 144.53 ? 142 PRO O O   1 
ATOM 17534 C CB  . PRO M 1 144 ? 147.510 166.283 131.563 1.00 144.53 ? 142 PRO O CB  1 
ATOM 17535 C CG  . PRO M 1 144 ? 148.655 165.757 132.284 1.00 144.53 ? 142 PRO O CG  1 
ATOM 17536 C CD  . PRO M 1 144 ? 148.839 164.345 131.824 1.00 144.53 ? 142 PRO O CD  1 
ATOM 17537 N N   . THR M 1 145 ? 145.895 164.564 129.167 1.00 144.01 ? 143 THR O N   1 
ATOM 17538 C CA  . THR M 1 145 ? 144.980 164.588 128.034 1.00 144.01 ? 143 THR O CA  1 
ATOM 17539 C C   . THR M 1 145 ? 143.571 164.176 128.445 1.00 144.01 ? 143 THR O C   1 
ATOM 17540 O O   . THR M 1 145 ? 142.591 164.801 128.027 1.00 144.01 ? 143 THR O O   1 
ATOM 17541 C CB  . THR M 1 145 ? 145.503 163.673 126.933 1.00 144.01 ? 143 THR O CB  1 
ATOM 17542 O OG1 . THR M 1 145 ? 146.882 163.969 126.680 1.00 144.01 ? 143 THR O OG1 1 
ATOM 17543 C CG2 . THR M 1 145 ? 144.713 163.882 125.665 1.00 144.01 ? 143 THR O CG2 1 
ATOM 17544 N N   . ILE M 1 146 ? 143.444 163.139 129.269 1.00 141.10 ? 144 ILE O N   1 
ATOM 17545 C CA  . ILE M 1 146 ? 142.152 162.608 129.693 1.00 141.10 ? 144 ILE O CA  1 
ATOM 17546 C C   . ILE M 1 146 ? 142.104 162.597 131.212 1.00 141.10 ? 144 ILE O C   1 
ATOM 17547 O O   . ILE M 1 146 ? 143.046 162.132 131.861 1.00 141.10 ? 144 ILE O O   1 
ATOM 17548 C CB  . ILE M 1 146 ? 141.913 161.194 129.145 1.00 141.10 ? 144 ILE O CB  1 
ATOM 17549 C CG1 . ILE M 1 146 ? 141.916 161.204 127.625 1.00 141.10 ? 144 ILE O CG1 1 
ATOM 17550 C CG2 . ILE M 1 146 ? 140.608 160.652 129.648 1.00 141.10 ? 144 ILE O CG2 1 
ATOM 17551 C CD1 . ILE M 1 146 ? 141.627 159.861 127.027 1.00 141.10 ? 144 ILE O CD1 1 
ATOM 17552 N N   . THR M 1 147 ? 141.005 163.084 131.778 1.00 141.29 ? 145 THR O N   1 
ATOM 17553 C CA  . THR M 1 147 ? 140.851 163.201 133.220 1.00 141.29 ? 145 THR O CA  1 
ATOM 17554 C C   . THR M 1 147 ? 139.853 162.173 133.728 1.00 141.29 ? 145 THR O C   1 
ATOM 17555 O O   . THR M 1 147 ? 138.754 162.049 133.184 1.00 141.29 ? 145 THR O O   1 
ATOM 17556 C CB  . THR M 1 147 ? 140.390 164.604 133.602 1.00 141.29 ? 145 THR O CB  1 
ATOM 17557 O OG1 . THR M 1 147 ? 141.427 165.541 133.301 1.00 141.29 ? 145 THR O OG1 1 
ATOM 17558 C CG2 . THR M 1 147 ? 140.076 164.672 135.076 1.00 141.29 ? 145 THR O CG2 1 
ATOM 17559 N N   . LEU M 1 148 ? 140.236 161.448 134.775 1.00 139.36 ? 146 LEU O N   1 
ATOM 17560 C CA  . LEU M 1 148 ? 139.382 160.445 135.392 1.00 139.36 ? 146 LEU O CA  1 
ATOM 17561 C C   . LEU M 1 148 ? 139.670 160.431 136.884 1.00 139.36 ? 146 LEU O C   1 
ATOM 17562 O O   . LEU M 1 148 ? 140.828 160.522 137.289 1.00 139.36 ? 146 LEU O O   1 
ATOM 17563 C CB  . LEU M 1 148 ? 139.630 159.068 134.778 1.00 139.36 ? 146 LEU O CB  1 
ATOM 17564 C CG  . LEU M 1 148 ? 138.934 157.882 135.427 1.00 139.36 ? 146 LEU O CG  1 
ATOM 17565 C CD1 . LEU M 1 148 ? 137.447 158.063 135.349 1.00 139.36 ? 146 LEU O CD1 1 
ATOM 17566 C CD2 . LEU M 1 148 ? 139.342 156.606 134.742 1.00 139.36 ? 146 LEU O CD2 1 
ATOM 17567 N N   . SER M 1 149 ? 138.625 160.317 137.699 1.00 140.74 ? 147 SER O N   1 
ATOM 17568 C CA  . SER M 1 149 ? 138.778 160.446 139.142 1.00 140.74 ? 147 SER O CA  1 
ATOM 17569 C C   . SER M 1 149 ? 137.896 159.413 139.833 1.00 140.74 ? 147 SER O C   1 
ATOM 17570 O O   . SER M 1 149 ? 137.420 158.459 139.215 1.00 140.74 ? 147 SER O O   1 
ATOM 17571 C CB  . SER M 1 149 ? 138.448 161.868 139.601 1.00 140.74 ? 147 SER O CB  1 
ATOM 17572 O OG  . SER M 1 149 ? 137.052 162.033 139.725 1.00 140.74 ? 147 SER O OG  1 
ATOM 17573 N N   . THR M 1 150 ? 137.690 159.603 141.131 1.00 143.95 ? 148 THR O N   1 
ATOM 17574 C CA  . THR M 1 150 ? 137.022 158.604 141.951 1.00 143.95 ? 148 THR O CA  1 
ATOM 17575 C C   . THR M 1 150 ? 135.537 158.510 141.632 1.00 143.95 ? 148 THR O C   1 
ATOM 17576 O O   . THR M 1 150 ? 134.917 159.466 141.165 1.00 143.95 ? 148 THR O O   1 
ATOM 17577 C CB  . THR M 1 150 ? 137.188 158.935 143.427 1.00 143.95 ? 148 THR O CB  1 
ATOM 17578 O OG1 . THR M 1 150 ? 136.397 160.083 143.740 1.00 143.95 ? 148 THR O OG1 1 
ATOM 17579 C CG2 . THR M 1 150 ? 138.624 159.247 143.729 1.00 143.95 ? 148 THR O CG2 1 
ATOM 17580 N N   . ASN M 1 151 ? 134.968 157.336 141.907 1.00 142.42 ? 149 ASN O N   1 
ATOM 17581 C CA  . ASN M 1 151 ? 133.531 157.090 141.804 1.00 142.42 ? 149 ASN O CA  1 
ATOM 17582 C C   . ASN M 1 151 ? 133.012 157.404 140.402 1.00 142.42 ? 149 ASN O C   1 
ATOM 17583 O O   . ASN M 1 151 ? 132.181 158.286 140.200 1.00 142.42 ? 149 ASN O O   1 
ATOM 17584 C CB  . ASN M 1 151 ? 132.768 157.890 142.859 1.00 142.42 ? 149 ASN O CB  1 
ATOM 17585 C CG  . ASN M 1 151 ? 132.784 157.226 144.209 1.00 142.42 ? 149 ASN O CG  1 
ATOM 17586 O OD1 . ASN M 1 151 ? 132.704 156.006 144.310 1.00 142.42 ? 149 ASN O OD1 1 
ATOM 17587 N ND2 . ASN M 1 151 ? 132.882 158.025 145.259 1.00 142.42 ? 149 ASN O ND2 1 
ATOM 17588 N N   . THR M 1 152 ? 133.522 156.661 139.427 1.00 138.12 ? 150 THR O N   1 
ATOM 17589 C CA  . THR M 1 152 ? 133.152 156.887 138.042 1.00 138.12 ? 150 THR O CA  1 
ATOM 17590 C C   . THR M 1 152 ? 133.151 155.555 137.314 1.00 138.12 ? 150 THR O C   1 
ATOM 17591 O O   . THR M 1 152 ? 133.862 154.626 137.697 1.00 138.12 ? 150 THR O O   1 
ATOM 17592 C CB  . THR M 1 152 ? 134.111 157.872 137.372 1.00 138.12 ? 150 THR O CB  1 
ATOM 17593 O OG1 . THR M 1 152 ? 134.251 159.029 138.200 1.00 138.12 ? 150 THR O OG1 1 
ATOM 17594 C CG2 . THR M 1 152 ? 133.583 158.312 136.030 1.00 138.12 ? 150 THR O CG2 1 
ATOM 17595 N N   . ASP M 1 153 ? 132.339 155.464 136.270 1.00 139.22 ? 151 ASP O N   1 
ATOM 17596 C CA  . ASP M 1 153 ? 132.243 154.272 135.443 1.00 139.22 ? 151 ASP O CA  1 
ATOM 17597 C C   . ASP M 1 153 ? 132.826 154.591 134.079 1.00 139.22 ? 151 ASP O C   1 
ATOM 17598 O O   . ASP M 1 153 ? 132.391 155.543 133.431 1.00 139.22 ? 151 ASP O O   1 
ATOM 17599 C CB  . ASP M 1 153 ? 130.794 153.824 135.305 1.00 139.22 ? 151 ASP O CB  1 
ATOM 17600 C CG  . ASP M 1 153 ? 130.229 153.301 136.595 1.00 139.22 ? 151 ASP O CG  1 
ATOM 17601 O OD1 . ASP M 1 153 ? 131.010 152.771 137.407 1.00 139.22 ? 151 ASP O OD1 1 
ATOM 17602 O OD2 . ASP M 1 153 ? 129.004 153.417 136.802 1.00 139.22 ? 151 ASP O OD2 1 
ATOM 17603 N N   . PHE M 1 154 ? 133.796 153.799 133.641 1.00 128.21 ? 152 PHE O N   1 
ATOM 17604 C CA  . PHE M 1 154 ? 134.435 154.015 132.356 1.00 128.21 ? 152 PHE O CA  1 
ATOM 17605 C C   . PHE M 1 154 ? 134.392 152.731 131.548 1.00 128.21 ? 152 PHE O C   1 
ATOM 17606 O O   . PHE M 1 154 ? 134.034 151.668 132.052 1.00 128.21 ? 152 PHE O O   1 
ATOM 17607 C CB  . PHE M 1 154 ? 135.876 154.506 132.519 1.00 128.21 ? 152 PHE O CB  1 
ATOM 17608 C CG  . PHE M 1 154 ? 136.775 153.539 133.219 1.00 128.21 ? 152 PHE O CG  1 
ATOM 17609 C CD1 . PHE M 1 154 ? 136.834 153.501 134.591 1.00 128.21 ? 152 PHE O CD1 1 
ATOM 17610 C CD2 . PHE M 1 154 ? 137.583 152.686 132.502 1.00 128.21 ? 152 PHE O CD2 1 
ATOM 17611 C CE1 . PHE M 1 154 ? 137.664 152.623 135.231 1.00 128.21 ? 152 PHE O CE1 1 
ATOM 17612 C CE2 . PHE M 1 154 ? 138.413 151.808 133.142 1.00 128.21 ? 152 PHE O CE2 1 
ATOM 17613 C CZ  . PHE M 1 154 ? 138.452 151.777 134.505 1.00 128.21 ? 152 PHE O CZ  1 
ATOM 17614 N N   . ILE M 1 155 ? 134.748 152.841 130.273 1.00 126.40 ? 153 ILE O N   1 
ATOM 17615 C CA  . ILE M 1 155 ? 134.716 151.713 129.352 1.00 126.40 ? 153 ILE O CA  1 
ATOM 17616 C C   . ILE M 1 155 ? 135.908 151.810 128.416 1.00 126.40 ? 153 ILE O C   1 
ATOM 17617 O O   . ILE M 1 155 ? 136.141 152.858 127.811 1.00 126.40 ? 153 ILE O O   1 
ATOM 17618 C CB  . ILE M 1 155 ? 133.411 151.681 128.541 1.00 126.40 ? 153 ILE O CB  1 
ATOM 17619 C CG1 . ILE M 1 155 ? 132.241 151.285 129.428 1.00 126.40 ? 153 ILE O CG1 1 
ATOM 17620 C CG2 . ILE M 1 155 ? 133.526 150.715 127.396 1.00 126.40 ? 153 ILE O CG2 1 
ATOM 17621 C CD1 . ILE M 1 155 ? 130.922 151.333 128.726 1.00 126.40 ? 153 ILE O CD1 1 
ATOM 17622 N N   . ILE M 1 156 ? 136.655 150.720 128.289 1.00 125.44 ? 154 ILE O N   1 
ATOM 17623 C CA  . ILE M 1 156 ? 137.727 150.594 127.311 1.00 125.44 ? 154 ILE O CA  1 
ATOM 17624 C C   . ILE M 1 156 ? 137.292 149.554 126.294 1.00 125.44 ? 154 ILE O C   1 
ATOM 17625 O O   . ILE M 1 156 ? 136.904 148.444 126.669 1.00 125.44 ? 154 ILE O O   1 
ATOM 17626 C CB  . ILE M 1 156 ? 139.052 150.185 127.971 1.00 125.44 ? 154 ILE O CB  1 
ATOM 17627 C CG1 . ILE M 1 156 ? 139.423 151.150 129.087 1.00 125.44 ? 154 ILE O CG1 1 
ATOM 17628 C CG2 . ILE M 1 156 ? 140.150 150.151 126.950 1.00 125.44 ? 154 ILE O CG2 1 
ATOM 17629 C CD1 . ILE M 1 156 ? 139.801 152.501 128.603 1.00 125.44 ? 154 ILE O CD1 1 
ATOM 17630 N N   . GLU M 1 157 ? 137.349 149.903 125.017 1.00 133.34 ? 155 GLU O N   1 
ATOM 17631 C CA  . GLU M 1 157 ? 136.861 149.034 123.958 1.00 133.34 ? 155 GLU O CA  1 
ATOM 17632 C C   . GLU M 1 157 ? 137.992 148.705 122.999 1.00 133.34 ? 155 GLU O C   1 
ATOM 17633 O O   . GLU M 1 157 ? 138.717 149.601 122.564 1.00 133.34 ? 155 GLU O O   1 
ATOM 17634 C CB  . GLU M 1 157 ? 135.710 149.694 123.211 1.00 133.34 ? 155 GLU O CB  1 
ATOM 17635 C CG  . GLU M 1 157 ? 135.124 148.839 122.122 1.00 133.34 ? 155 GLU O CG  1 
ATOM 17636 C CD  . GLU M 1 157 ? 133.633 149.031 121.979 1.00 133.34 ? 155 GLU O CD  1 
ATOM 17637 O OE1 . GLU M 1 157 ? 132.903 148.020 121.945 1.00 133.34 ? 155 GLU O OE1 1 
ATOM 17638 O OE2 . GLU M 1 157 ? 133.189 150.194 121.906 1.00 133.34 ? 155 GLU O OE2 1 
ATOM 17639 N N   . VAL M 1 158 ? 138.132 147.427 122.663 1.00 128.40 ? 156 VAL O N   1 
ATOM 17640 C CA  . VAL M 1 158 ? 139.226 146.931 121.838 1.00 128.40 ? 156 VAL O CA  1 
ATOM 17641 C C   . VAL M 1 158 ? 138.640 146.303 120.584 1.00 128.40 ? 156 VAL O C   1 
ATOM 17642 O O   . VAL M 1 158 ? 137.717 145.489 120.672 1.00 128.40 ? 156 VAL O O   1 
ATOM 17643 C CB  . VAL M 1 158 ? 140.083 145.910 122.602 1.00 128.40 ? 156 VAL O CB  1 
ATOM 17644 C CG1 . VAL M 1 158 ? 141.261 145.493 121.770 1.00 128.40 ? 156 VAL O CG1 1 
ATOM 17645 C CG2 . VAL M 1 158 ? 140.542 146.492 123.908 1.00 128.40 ? 156 VAL O CG2 1 
ATOM 17646 N N   . LYS M 1 159 ? 139.177 146.668 119.423 1.00 129.65 ? 157 LYS O N   1 
ATOM 17647 C CA  . LYS M 1 159 ? 138.632 146.233 118.138 1.00 129.65 ? 157 LYS O CA  1 
ATOM 17648 C C   . LYS M 1 159 ? 139.715 145.597 117.280 1.00 129.65 ? 157 LYS O C   1 
ATOM 17649 O O   . LYS M 1 159 ? 140.356 146.274 116.469 1.00 129.65 ? 157 LYS O O   1 
ATOM 17650 C CB  . LYS M 1 159 ? 137.987 147.400 117.401 1.00 129.65 ? 157 LYS O CB  1 
ATOM 17651 C CG  . LYS M 1 159 ? 137.050 148.217 118.255 1.00 129.65 ? 157 LYS O CG  1 
ATOM 17652 C CD  . LYS M 1 159 ? 135.897 148.745 117.441 1.00 129.65 ? 157 LYS O CD  1 
ATOM 17653 C CE  . LYS M 1 159 ? 135.226 149.899 118.142 1.00 129.65 ? 157 LYS O CE  1 
ATOM 17654 N NZ  . LYS M 1 159 ? 136.202 150.964 118.462 1.00 129.65 ? 157 LYS O NZ  1 
ATOM 17655 N N   . PRO M 1 160 ? 139.933 144.296 117.416 1.00 133.96 ? 158 PRO O N   1 
ATOM 17656 C CA  . PRO M 1 160 ? 140.936 143.614 116.604 1.00 133.96 ? 158 PRO O CA  1 
ATOM 17657 C C   . PRO M 1 160 ? 140.512 143.550 115.150 1.00 133.96 ? 158 PRO O C   1 
ATOM 17658 O O   . PRO M 1 160 ? 139.327 143.717 114.836 1.00 133.96 ? 158 PRO O O   1 
ATOM 17659 C CB  . PRO M 1 160 ? 140.991 142.212 117.225 1.00 133.96 ? 158 PRO O CB  1 
ATOM 17660 C CG  . PRO M 1 160 ? 140.406 142.364 118.564 1.00 133.96 ? 158 PRO O CG  1 
ATOM 17661 C CD  . PRO M 1 160 ? 139.362 143.407 118.432 1.00 133.96 ? 158 PRO O CD  1 
ATOM 17662 N N   . PRO M 1 161 ? 141.451 143.323 114.229 1.00 135.22 ? 159 PRO O N   1 
ATOM 17663 C CA  . PRO M 1 161 ? 141.071 143.203 112.815 1.00 135.22 ? 159 PRO O CA  1 
ATOM 17664 C C   . PRO M 1 161 ? 140.157 142.034 112.534 1.00 135.22 ? 159 PRO O C   1 
ATOM 17665 O O   . PRO M 1 161 ? 139.324 142.115 111.625 1.00 135.22 ? 159 PRO O O   1 
ATOM 17666 C CB  . PRO M 1 161 ? 142.414 143.035 112.095 1.00 135.22 ? 159 PRO O CB  1 
ATOM 17667 C CG  . PRO M 1 161 ? 143.453 143.294 113.102 1.00 135.22 ? 159 PRO O CG  1 
ATOM 17668 C CD  . PRO M 1 161 ? 142.874 143.036 114.435 1.00 135.22 ? 159 PRO O CD  1 
ATOM 17669 N N   . ALA M 1 162 ? 140.297 140.937 113.269 1.00 142.39 ? 160 ALA O N   1 
ATOM 17670 C CA  . ALA M 1 162 ? 139.452 139.773 113.068 1.00 142.39 ? 160 ALA O CA  1 
ATOM 17671 C C   . ALA M 1 162 ? 139.234 139.095 114.407 1.00 142.39 ? 160 ALA O C   1 
ATOM 17672 O O   . ALA M 1 162 ? 140.084 139.160 115.296 1.00 142.39 ? 160 ALA O O   1 
ATOM 17673 C CB  . ALA M 1 162 ? 140.067 138.794 112.070 1.00 142.39 ? 160 ALA O CB  1 
ATOM 17674 N N   . GLY M 1 163 ? 138.087 138.444 114.544 1.00 142.30 ? 161 GLY O N   1 
ATOM 17675 C CA  . GLY M 1 163 ? 137.753 137.802 115.795 1.00 142.30 ? 161 GLY O CA  1 
ATOM 17676 C C   . GLY M 1 163 ? 136.752 138.604 116.593 1.00 142.30 ? 161 GLY O C   1 
ATOM 17677 O O   . GLY M 1 163 ? 136.024 139.423 116.034 1.00 142.30 ? 161 GLY O O   1 
ATOM 17678 N N   . ALA M 1 164 ? 136.718 138.398 117.900 1.00 140.45 ? 162 ALA O N   1 
ATOM 17679 C CA  . ALA M 1 164 ? 135.717 139.013 118.751 1.00 140.45 ? 162 ALA O CA  1 
ATOM 17680 C C   . ALA M 1 164 ? 136.093 140.448 119.081 1.00 140.45 ? 162 ALA O C   1 
ATOM 17681 O O   . ALA M 1 164 ? 137.259 140.835 119.008 1.00 140.45 ? 162 ALA O O   1 
ATOM 17682 C CB  . ALA M 1 164 ? 135.547 138.220 120.043 1.00 140.45 ? 162 ALA O CB  1 
ATOM 17683 N N   . VAL M 1 165 ? 135.085 141.234 119.440 1.00 133.59 ? 163 VAL O N   1 
ATOM 17684 C CA  . VAL M 1 165 ? 135.258 142.596 119.925 1.00 133.59 ? 163 VAL O CA  1 
ATOM 17685 C C   . VAL M 1 165 ? 134.761 142.629 121.358 1.00 133.59 ? 163 VAL O C   1 
ATOM 17686 O O   . VAL M 1 165 ? 133.604 142.288 121.622 1.00 133.59 ? 163 VAL O O   1 
ATOM 17687 C CB  . VAL M 1 165 ? 134.490 143.603 119.063 1.00 133.59 ? 163 VAL O CB  1 
ATOM 17688 C CG1 . VAL M 1 165 ? 134.507 144.956 119.715 1.00 133.59 ? 163 VAL O CG1 1 
ATOM 17689 C CG2 . VAL M 1 165 ? 135.085 143.668 117.685 1.00 133.59 ? 163 VAL O CG2 1 
ATOM 17690 N N   . PHE M 1 166 ? 135.616 143.041 122.285 1.00 132.23 ? 164 PHE O N   1 
ATOM 17691 C CA  . PHE M 1 166 ? 135.272 142.976 123.694 1.00 132.23 ? 164 PHE O CA  1 
ATOM 17692 C C   . PHE M 1 166 ? 135.487 144.325 124.357 1.00 132.23 ? 164 PHE O C   1 
ATOM 17693 O O   . PHE M 1 166 ? 136.242 145.168 123.873 1.00 132.23 ? 164 PHE O O   1 
ATOM 17694 C CB  . PHE M 1 166 ? 136.078 141.899 124.423 1.00 132.23 ? 164 PHE O CB  1 
ATOM 17695 C CG  . PHE M 1 166 ? 137.556 142.031 124.264 1.00 132.23 ? 164 PHE O CG  1 
ATOM 17696 C CD1 . PHE M 1 166 ? 138.200 141.462 123.189 1.00 132.23 ? 164 PHE O CD1 1 
ATOM 17697 C CD2 . PHE M 1 166 ? 138.306 142.703 125.202 1.00 132.23 ? 164 PHE O CD2 1 
ATOM 17698 C CE1 . PHE M 1 166 ? 139.558 141.576 123.047 1.00 132.23 ? 164 PHE O CE1 1 
ATOM 17699 C CE2 . PHE M 1 166 ? 139.665 142.818 125.061 1.00 132.23 ? 164 PHE O CE2 1 
ATOM 17700 C CZ  . PHE M 1 166 ? 140.290 142.255 123.983 1.00 132.23 ? 164 PHE O CZ  1 
ATOM 17701 N N   . SER M 1 167 ? 134.800 144.518 125.475 1.00 129.61 ? 165 SER O N   1 
ATOM 17702 C CA  . SER M 1 167 ? 134.849 145.744 126.250 1.00 129.61 ? 165 SER O CA  1 
ATOM 17703 C C   . SER M 1 167 ? 135.359 145.446 127.650 1.00 129.61 ? 165 SER O C   1 
ATOM 17704 O O   . SER M 1 167 ? 135.547 144.293 128.037 1.00 129.61 ? 165 SER O O   1 
ATOM 17705 C CB  . SER M 1 167 ? 133.471 146.399 126.329 1.00 129.61 ? 165 SER O CB  1 
ATOM 17706 O OG  . SER M 1 167 ? 132.860 146.436 125.057 1.00 129.61 ? 165 SER O OG  1 
ATOM 17707 N N   . ILE M 1 168 ? 135.580 146.509 128.415 1.00 125.12 ? 166 ILE O N   1 
ATOM 17708 C CA  . ILE M 1 168 ? 136.042 146.409 129.792 1.00 125.12 ? 166 ILE O CA  1 
ATOM 17709 C C   . ILE M 1 168 ? 135.321 147.489 130.583 1.00 125.12 ? 166 ILE O C   1 
ATOM 17710 O O   . ILE M 1 168 ? 135.612 148.676 130.416 1.00 125.12 ? 166 ILE O O   1 
ATOM 17711 C CB  . ILE M 1 168 ? 137.559 146.584 129.912 1.00 125.12 ? 166 ILE O CB  1 
ATOM 17712 C CG1 . ILE M 1 168 ? 138.283 145.403 129.283 1.00 125.12 ? 166 ILE O CG1 1 
ATOM 17713 C CG2 . ILE M 1 168 ? 137.963 146.727 131.353 1.00 125.12 ? 166 ILE O CG2 1 
ATOM 17714 C CD1 . ILE M 1 168 ? 139.717 145.682 128.995 1.00 125.12 ? 166 ILE O CD1 1 
ATOM 17715 N N   . GLN M 1 169 ? 134.391 147.090 131.438 1.00 132.92 ? 167 GLN O N   1 
ATOM 17716 C CA  . GLN M 1 169 ? 133.630 148.025 132.254 1.00 132.92 ? 167 GLN O CA  1 
ATOM 17717 C C   . GLN M 1 169 ? 133.992 147.812 133.712 1.00 132.92 ? 167 GLN O C   1 
ATOM 17718 O O   . GLN M 1 169 ? 133.875 146.697 134.224 1.00 132.92 ? 167 GLN O O   1 
ATOM 17719 C CB  . GLN M 1 169 ? 132.132 147.837 132.046 1.00 132.92 ? 167 GLN O CB  1 
ATOM 17720 C CG  . GLN M 1 169 ? 131.765 147.456 130.637 1.00 132.92 ? 167 GLN O CG  1 
ATOM 17721 C CD  . GLN M 1 169 ? 130.279 147.513 130.399 1.00 132.92 ? 167 GLN O CD  1 
ATOM 17722 O OE1 . GLN M 1 169 ? 129.513 147.886 131.285 1.00 132.92 ? 167 GLN O OE1 1 
ATOM 17723 N NE2 . GLN M 1 169 ? 129.859 147.149 129.197 1.00 132.92 ? 167 GLN O NE2 1 
ATOM 17724 N N   . ARG M 1 170 ? 134.425 148.876 134.377 1.00 130.12 ? 168 ARG O N   1 
ATOM 17725 C CA  . ARG M 1 170 ? 134.820 148.803 135.773 1.00 130.12 ? 168 ARG O CA  1 
ATOM 17726 C C   . ARG M 1 170 ? 134.339 150.069 136.467 1.00 130.12 ? 168 ARG O C   1 
ATOM 17727 O O   . ARG M 1 170 ? 133.530 150.824 135.927 1.00 130.12 ? 168 ARG O O   1 
ATOM 17728 C CB  . ARG M 1 170 ? 136.334 148.611 135.901 1.00 130.12 ? 168 ARG O CB  1 
ATOM 17729 C CG  . ARG M 1 170 ? 136.840 147.291 135.367 1.00 130.12 ? 168 ARG O CG  1 
ATOM 17730 C CD  . ARG M 1 170 ? 136.333 146.135 136.192 1.00 130.12 ? 168 ARG O CD  1 
ATOM 17731 N NE  . ARG M 1 170 ? 137.044 144.903 135.884 1.00 130.12 ? 168 ARG O NE  1 
ATOM 17732 C CZ  . ARG M 1 170 ? 136.749 144.110 134.864 1.00 130.12 ? 168 ARG O CZ  1 
ATOM 17733 N NH1 . ARG M 1 170 ? 135.754 144.417 134.053 1.00 130.12 ? 168 ARG O NH1 1 
ATOM 17734 N NH2 . ARG M 1 170 ? 137.448 143.008 134.655 1.00 130.12 ? 168 ARG O NH2 1 
ATOM 17735 N N   . THR M 1 171 ? 134.838 150.304 137.675 1.00 133.88 ? 169 THR O N   1 
ATOM 17736 C CA  . THR M 1 171 ? 134.431 151.464 138.456 1.00 133.88 ? 169 THR O CA  1 
ATOM 17737 C C   . THR M 1 171 ? 135.559 151.835 139.400 1.00 133.88 ? 169 THR O C   1 
ATOM 17738 O O   . THR M 1 171 ? 135.956 151.017 140.232 1.00 133.88 ? 169 THR O O   1 
ATOM 17739 C CB  . THR M 1 171 ? 133.162 151.169 139.243 1.00 133.88 ? 169 THR O CB  1 
ATOM 17740 O OG1 . THR M 1 171 ? 132.084 150.934 138.333 1.00 133.88 ? 169 THR O OG1 1 
ATOM 17741 C CG2 . THR M 1 171 ? 132.814 152.336 140.131 1.00 133.88 ? 169 THR O CG2 1 
ATOM 17742 N N   . THR M 1 172 ? 136.063 153.058 139.284 1.00 136.17 ? 170 THR O N   1 
ATOM 17743 C CA  . THR M 1 172 ? 137.174 153.471 140.118 1.00 136.17 ? 170 THR O CA  1 
ATOM 17744 C C   . THR M 1 172 ? 136.747 153.496 141.583 1.00 136.17 ? 170 THR O C   1 
ATOM 17745 O O   . THR M 1 172 ? 135.581 153.744 141.892 1.00 136.17 ? 170 THR O O   1 
ATOM 17746 C CB  . THR M 1 172 ? 137.675 154.846 139.699 1.00 136.17 ? 170 THR O CB  1 
ATOM 17747 O OG1 . THR M 1 172 ? 136.739 155.839 140.121 1.00 136.17 ? 170 THR O OG1 1 
ATOM 17748 C CG2 . THR M 1 172 ? 137.813 154.909 138.206 1.00 136.17 ? 170 THR O CG2 1 
ATOM 17749 N N   . PRO M 1 173 ? 137.664 153.234 142.502 1.00 141.58 ? 171 PRO O N   1 
ATOM 17750 C CA  . PRO M 1 173 ? 137.290 153.169 143.918 1.00 141.58 ? 171 PRO O CA  1 
ATOM 17751 C C   . PRO M 1 173 ? 136.951 154.527 144.497 1.00 141.58 ? 171 PRO O C   1 
ATOM 17752 O O   . PRO M 1 173 ? 136.945 155.532 143.785 1.00 141.58 ? 171 PRO O O   1 
ATOM 17753 C CB  . PRO M 1 173 ? 138.541 152.585 144.584 1.00 141.58 ? 171 PRO O CB  1 
ATOM 17754 C CG  . PRO M 1 173 ? 139.384 152.079 143.474 1.00 141.58 ? 171 PRO O CG  1 
ATOM 17755 C CD  . PRO M 1 173 ? 139.083 152.926 142.304 1.00 141.58 ? 171 PRO O CD  1 
ATOM 17756 N N   . ALA M 1 174 ? 136.664 154.567 145.792 1.00 146.09 ? 172 ALA O N   1 
ATOM 17757 C CA  . ALA M 1 174 ? 136.364 155.815 146.473 1.00 146.09 ? 172 ALA O CA  1 
ATOM 17758 C C   . ALA M 1 174 ? 137.605 156.509 147.006 1.00 146.09 ? 172 ALA O C   1 
ATOM 17759 O O   . ALA M 1 174 ? 137.497 157.620 147.530 1.00 146.09 ? 172 ALA O O   1 
ATOM 17760 C CB  . ALA M 1 174 ? 135.386 155.566 147.619 1.00 146.09 ? 172 ALA O CB  1 
ATOM 17761 N N   . TYR M 1 175 ? 138.773 155.887 146.889 1.00 152.70 ? 173 TYR O N   1 
ATOM 17762 C CA  . TYR M 1 175 ? 140.014 156.473 147.385 1.00 152.70 ? 173 TYR O CA  1 
ATOM 17763 C C   . TYR M 1 175 ? 141.151 155.906 146.552 1.00 152.70 ? 173 TYR O C   1 
ATOM 17764 O O   . TYR M 1 175 ? 141.466 154.720 146.666 1.00 152.70 ? 173 TYR O O   1 
ATOM 17765 C CB  . TYR M 1 175 ? 140.206 156.167 148.863 1.00 152.70 ? 173 TYR O CB  1 
ATOM 17766 C CG  . TYR M 1 175 ? 141.481 156.719 149.438 1.00 152.70 ? 173 TYR O CG  1 
ATOM 17767 C CD1 . TYR M 1 175 ? 141.579 158.049 149.801 1.00 152.70 ? 173 TYR O CD1 1 
ATOM 17768 C CD2 . TYR M 1 175 ? 142.586 155.909 149.623 1.00 152.70 ? 173 TYR O CD2 1 
ATOM 17769 C CE1 . TYR M 1 175 ? 142.741 158.556 150.328 1.00 152.70 ? 173 TYR O CE1 1 
ATOM 17770 C CE2 . TYR M 1 175 ? 143.752 156.408 150.148 1.00 152.70 ? 173 TYR O CE2 1 
ATOM 17771 C CZ  . TYR M 1 175 ? 143.824 157.731 150.499 1.00 152.70 ? 173 TYR O CZ  1 
ATOM 17772 O OH  . TYR M 1 175 ? 144.988 158.234 151.025 1.00 152.70 ? 173 TYR O OH  1 
ATOM 17773 N N   . ILE M 1 176 ? 141.763 156.741 145.723 1.00 147.21 ? 174 ILE O N   1 
ATOM 17774 C CA  . ILE M 1 176 ? 142.764 156.279 144.770 1.00 147.21 ? 174 ILE O CA  1 
ATOM 17775 C C   . ILE M 1 176 ? 144.103 156.125 145.472 1.00 147.21 ? 174 ILE O C   1 
ATOM 17776 O O   . ILE M 1 176 ? 144.570 157.044 146.153 1.00 147.21 ? 174 ILE O O   1 
ATOM 17777 C CB  . ILE M 1 176 ? 142.875 157.251 143.590 1.00 147.21 ? 174 ILE O CB  1 
ATOM 17778 C CG1 . ILE M 1 176 ? 141.576 157.267 142.797 1.00 147.21 ? 174 ILE O CG1 1 
ATOM 17779 C CG2 . ILE M 1 176 ? 144.026 156.864 142.703 1.00 147.21 ? 174 ILE O CG2 1 
ATOM 17780 C CD1 . ILE M 1 176 ? 141.452 156.139 141.830 1.00 147.21 ? 174 ILE O CD1 1 
ATOM 17781 N N   . GLU M 1 177 ? 144.728 154.967 145.303 1.00 150.43 ? 175 GLU O N   1 
ATOM 17782 C CA  . GLU M 1 177 ? 146.063 154.698 145.813 1.00 150.43 ? 175 GLU O CA  1 
ATOM 17783 C C   . GLU M 1 177 ? 147.028 154.513 144.650 1.00 150.43 ? 175 GLU O C   1 
ATOM 17784 O O   . GLU M 1 177 ? 146.642 154.560 143.482 1.00 150.43 ? 175 GLU O O   1 
ATOM 17785 C CB  . GLU M 1 177 ? 146.052 153.475 146.724 1.00 150.43 ? 175 GLU O CB  1 
ATOM 17786 C CG  . GLU M 1 177 ? 145.285 153.694 148.003 1.00 150.43 ? 175 GLU O CG  1 
ATOM 17787 C CD  . GLU M 1 177 ? 145.268 152.469 148.881 1.00 150.43 ? 175 GLU O CD  1 
ATOM 17788 O OE1 . GLU M 1 177 ? 145.749 151.412 148.430 1.00 150.43 ? 175 GLU O OE1 1 
ATOM 17789 O OE2 . GLU M 1 177 ? 144.778 152.561 150.025 1.00 150.43 ? 175 GLU O OE2 1 
ATOM 17790 N N   . THR M 1 178 ? 148.301 154.299 144.981 1.00 140.50 ? 176 THR O N   1 
ATOM 17791 C CA  . THR M 1 178 ? 149.322 154.226 143.944 1.00 140.50 ? 176 THR O CA  1 
ATOM 17792 C C   . THR M 1 178 ? 149.088 153.051 143.009 1.00 140.50 ? 176 THR O C   1 
ATOM 17793 O O   . THR M 1 178 ? 149.270 153.174 141.795 1.00 140.50 ? 176 THR O O   1 
ATOM 17794 C CB  . THR M 1 178 ? 150.707 154.136 144.568 1.00 140.50 ? 176 THR O CB  1 
ATOM 17795 O OG1 . THR M 1 178 ? 150.853 155.171 145.544 1.00 140.50 ? 176 THR O OG1 1 
ATOM 17796 C CG2 . THR M 1 178 ? 151.764 154.309 143.505 1.00 140.50 ? 176 THR O CG2 1 
ATOM 17797 N N   . VAL M 1 179 ? 148.701 151.901 143.548 1.00 134.31 ? 177 VAL O N   1 
ATOM 17798 C CA  . VAL M 1 179 ? 148.354 150.741 142.738 1.00 134.31 ? 177 VAL O CA  1 
ATOM 17799 C C   . VAL M 1 179 ? 147.022 150.205 143.230 1.00 134.31 ? 177 VAL O C   1 
ATOM 17800 O O   . VAL M 1 179 ? 146.877 149.896 144.417 1.00 134.31 ? 177 VAL O O   1 
ATOM 17801 C CB  . VAL M 1 179 ? 149.428 149.649 142.801 1.00 134.31 ? 177 VAL O CB  1 
ATOM 17802 C CG1 . VAL M 1 179 ? 148.902 148.377 142.199 1.00 134.31 ? 177 VAL O CG1 1 
ATOM 17803 C CG2 . VAL M 1 179 ? 150.661 150.098 142.069 1.00 134.31 ? 177 VAL O CG2 1 
ATOM 17804 N N   . ASN M 1 180 ? 146.058 150.086 142.327 1.00 135.29 ? 178 ASN O N   1 
ATOM 17805 C CA  . ASN M 1 180 ? 144.715 149.658 142.673 1.00 135.29 ? 178 ASN O CA  1 
ATOM 17806 C C   . ASN M 1 180 ? 144.349 148.408 141.893 1.00 135.29 ? 178 ASN O C   1 
ATOM 17807 O O   . ASN M 1 180 ? 144.853 148.173 140.795 1.00 135.29 ? 178 ASN O O   1 
ATOM 17808 C CB  . ASN M 1 180 ? 143.700 150.750 142.385 1.00 135.29 ? 178 ASN O CB  1 
ATOM 17809 C CG  . ASN M 1 180 ? 143.996 152.015 143.132 1.00 135.29 ? 178 ASN O CG  1 
ATOM 17810 O OD1 . ASN M 1 180 ? 143.774 152.104 144.335 1.00 135.29 ? 178 ASN O OD1 1 
ATOM 17811 N ND2 . ASN M 1 180 ? 144.515 153.004 142.428 1.00 135.29 ? 178 ASN O ND2 1 
ATOM 17812 N N   . ASP M 1 181 ? 143.458 147.615 142.467 1.00 143.62 ? 179 ASP O N   1 
ATOM 17813 C CA  . ASP M 1 181 ? 143.008 146.374 141.865 1.00 143.62 ? 179 ASP O CA  1 
ATOM 17814 C C   . ASP M 1 181 ? 141.514 146.452 141.600 1.00 143.62 ? 179 ASP O C   1 
ATOM 17815 O O   . ASP M 1 181 ? 140.772 147.073 142.363 1.00 143.62 ? 179 ASP O O   1 
ATOM 17816 C CB  . ASP M 1 181 ? 143.317 145.190 142.770 1.00 143.62 ? 179 ASP O CB  1 
ATOM 17817 C CG  . ASP M 1 181 ? 143.196 143.869 142.057 1.00 143.62 ? 179 ASP O CG  1 
ATOM 17818 O OD1 . ASP M 1 181 ? 142.575 143.830 140.978 1.00 143.62 ? 179 ASP O OD1 1 
ATOM 17819 O OD2 . ASP M 1 181 ? 143.724 142.864 142.573 1.00 143.62 ? 179 ASP O OD2 1 
ATOM 17820 N N   . LEU M 1 182 ? 141.077 145.814 140.522 1.00 139.85 ? 180 LEU O N   1 
ATOM 17821 C CA  . LEU M 1 182 ? 139.681 145.820 140.102 1.00 139.85 ? 180 LEU O CA  1 
ATOM 17822 C C   . LEU M 1 182 ? 139.181 144.399 139.911 1.00 139.85 ? 180 LEU O C   1 
ATOM 17823 O O   . LEU M 1 182 ? 138.665 144.032 138.854 1.00 139.85 ? 180 LEU O O   1 
ATOM 17824 C CB  . LEU M 1 182 ? 139.494 146.626 138.829 1.00 139.85 ? 180 LEU O CB  1 
ATOM 17825 C CG  . LEU M 1 182 ? 139.960 148.074 138.878 1.00 139.85 ? 180 LEU O CG  1 
ATOM 17826 C CD1 . LEU M 1 182 ? 139.595 148.741 137.584 1.00 139.85 ? 180 LEU O CD1 1 
ATOM 17827 C CD2 . LEU M 1 182 ? 139.335 148.794 140.039 1.00 139.85 ? 180 LEU O CD2 1 
ATOM 17828 N N   . GLN M 1 183 ? 139.372 143.575 140.937 1.00 161.75 ? 181 GLN O N   1 
ATOM 17829 C CA  . GLN M 1 183 ? 138.919 142.183 140.977 1.00 161.75 ? 181 GLN O CA  1 
ATOM 17830 C C   . GLN M 1 183 ? 137.582 141.942 140.296 1.00 161.75 ? 181 GLN O C   1 
ATOM 17831 O O   . GLN M 1 183 ? 136.683 141.342 140.884 1.00 161.75 ? 181 GLN O O   1 
ATOM 17832 C CB  . GLN M 1 183 ? 138.813 141.720 142.427 1.00 161.75 ? 181 GLN O CB  1 
ATOM 17833 C CG  . GLN M 1 183 ? 140.136 141.629 143.148 1.00 161.75 ? 181 GLN O CG  1 
ATOM 17834 C CD  . GLN M 1 183 ? 139.964 141.367 144.628 1.00 161.75 ? 181 GLN O CD  1 
ATOM 17835 O OE1 . GLN M 1 183 ? 138.846 141.367 145.143 1.00 161.75 ? 181 GLN O OE1 1 
ATOM 17836 N NE2 . GLN M 1 183 ? 141.072 141.144 145.323 1.00 161.75 ? 181 GLN O NE2 1 
ATOM 17837 N N   . ILE N 1 1   ? 125.351 126.132 66.241  1.00 180.09 ? -1  ILE P N   1 
ATOM 17838 C CA  . ILE N 1 1   ? 124.535 127.229 66.736  1.00 180.09 ? -1  ILE P CA  1 
ATOM 17839 C C   . ILE N 1 1   ? 124.411 127.148 68.240  1.00 180.09 ? -1  ILE P C   1 
ATOM 17840 O O   . ILE N 1 1   ? 123.918 128.075 68.875  1.00 180.09 ? -1  ILE P O   1 
ATOM 17841 C CB  . ILE N 1 1   ? 123.146 127.228 66.095  1.00 180.09 ? -1  ILE P CB  1 
ATOM 17842 C CG1 . ILE N 1 1   ? 122.453 125.891 66.352  1.00 180.09 ? -1  ILE P CG1 1 
ATOM 17843 C CG2 . ILE N 1 1   ? 123.245 127.505 64.612  1.00 180.09 ? -1  ILE P CG2 1 
ATOM 17844 C CD1 . ILE N 1 1   ? 120.994 125.881 65.975  1.00 180.09 ? -1  ILE P CD1 1 
ATOM 17845 N N   . THR N 1 2   ? 124.855 126.027 68.810  1.00 179.38 ? 0   THR P N   1 
ATOM 17846 C CA  . THR N 1 2   ? 124.764 125.859 70.254  1.00 179.38 ? 0   THR P CA  1 
ATOM 17847 C C   . THR N 1 2   ? 125.499 126.971 70.987  1.00 179.38 ? 0   THR P C   1 
ATOM 17848 O O   . THR N 1 2   ? 125.111 127.344 72.098  1.00 179.38 ? 0   THR P O   1 
ATOM 17849 C CB  . THR N 1 2   ? 125.302 124.483 70.650  1.00 179.38 ? 0   THR P CB  1 
ATOM 17850 O OG1 . THR N 1 2   ? 124.468 123.468 70.080  1.00 179.38 ? 0   THR P OG1 1 
ATOM 17851 C CG2 . THR N 1 2   ? 125.306 124.309 72.158  1.00 179.38 ? 0   THR P CG2 1 
ATOM 17852 N N   . ALA N 1 3   ? 126.529 127.544 70.365  1.00 177.01 ? 1   ALA P N   1 
ATOM 17853 C CA  . ALA N 1 3   ? 127.244 128.646 70.998  1.00 177.01 ? 1   ALA P CA  1 
ATOM 17854 C C   . ALA N 1 3   ? 126.324 129.837 71.225  1.00 177.01 ? 1   ALA P C   1 
ATOM 17855 O O   . ALA N 1 3   ? 126.220 130.353 72.343  1.00 177.01 ? 1   ALA P O   1 
ATOM 17856 C CB  . ALA N 1 3   ? 128.444 129.048 70.144  1.00 177.01 ? 1   ALA P CB  1 
ATOM 17857 N N   . LEU N 1 4   ? 125.635 130.279 70.174  1.00 172.80 ? 2   LEU P N   1 
ATOM 17858 C CA  . LEU N 1 4   ? 124.785 131.457 70.295  1.00 172.80 ? 2   LEU P CA  1 
ATOM 17859 C C   . LEU N 1 4   ? 123.648 131.219 71.276  1.00 172.80 ? 2   LEU P C   1 
ATOM 17860 O O   . LEU N 1 4   ? 123.347 132.083 72.106  1.00 172.80 ? 2   LEU P O   1 
ATOM 17861 C CB  . LEU N 1 4   ? 124.241 131.843 68.925  1.00 172.80 ? 2   LEU P CB  1 
ATOM 17862 C CG  . LEU N 1 4   ? 125.321 132.074 67.873  1.00 172.80 ? 2   LEU P CG  1 
ATOM 17863 C CD1 . LEU N 1 4   ? 124.721 132.602 66.592  1.00 172.80 ? 2   LEU P CD1 1 
ATOM 17864 C CD2 . LEU N 1 4   ? 126.362 133.024 68.400  1.00 172.80 ? 2   LEU P CD2 1 
ATOM 17865 N N   . GLU N 1 5   ? 123.012 130.052 71.203  1.00 174.35 ? 3   GLU P N   1 
ATOM 17866 C CA  . GLU N 1 5   ? 121.940 129.731 72.135  1.00 174.35 ? 3   GLU P CA  1 
ATOM 17867 C C   . GLU N 1 5   ? 122.453 129.700 73.566  1.00 174.35 ? 3   GLU P C   1 
ATOM 17868 O O   . GLU N 1 5   ? 121.837 130.268 74.472  1.00 174.35 ? 3   GLU P O   1 
ATOM 17869 C CB  . GLU N 1 5   ? 121.334 128.381 71.775  1.00 174.35 ? 3   GLU P CB  1 
ATOM 17870 C CG  . GLU N 1 5   ? 120.770 128.297 70.385  1.00 174.35 ? 3   GLU P CG  1 
ATOM 17871 C CD  . GLU N 1 5   ? 120.658 126.864 69.917  1.00 174.35 ? 3   GLU P CD  1 
ATOM 17872 O OE1 . GLU N 1 5   ? 121.680 126.151 69.931  1.00 174.35 ? 3   GLU P OE1 1 
ATOM 17873 O OE2 . GLU N 1 5   ? 119.547 126.438 69.555  1.00 174.35 ? 3   GLU P OE2 1 
ATOM 17874 N N   . THR N 1 6   ? 123.591 129.040 73.784  1.00 170.44 ? 4   THR P N   1 
ATOM 17875 C CA  . THR N 1 6   ? 124.056 128.805 75.144  1.00 170.44 ? 4   THR P CA  1 
ATOM 17876 C C   . THR N 1 6   ? 124.413 130.105 75.843  1.00 170.44 ? 4   THR P C   1 
ATOM 17877 O O   . THR N 1 6   ? 124.227 130.226 77.058  1.00 170.44 ? 4   THR P O   1 
ATOM 17878 C CB  . THR N 1 6   ? 125.256 127.865 75.131  1.00 170.44 ? 4   THR P CB  1 
ATOM 17879 O OG1 . THR N 1 6   ? 124.912 126.672 74.422  1.00 170.44 ? 4   THR P OG1 1 
ATOM 17880 C CG2 . THR N 1 6   ? 125.651 127.493 76.542  1.00 170.44 ? 4   THR P CG2 1 
ATOM 17881 N N   . ALA N 1 7   ? 124.920 131.086 75.098  1.00 165.19 ? 5   ALA P N   1 
ATOM 17882 C CA  . ALA N 1 7   ? 125.253 132.368 75.703  1.00 165.19 ? 5   ALA P CA  1 
ATOM 17883 C C   . ALA N 1 7   ? 124.033 132.988 76.366  1.00 165.19 ? 5   ALA P C   1 
ATOM 17884 O O   . ALA N 1 7   ? 124.078 133.373 77.539  1.00 165.19 ? 5   ALA P O   1 
ATOM 17885 C CB  . ALA N 1 7   ? 125.833 133.307 74.648  1.00 165.19 ? 5   ALA P CB  1 
ATOM 17886 N N   . ILE N 1 8   ? 122.920 133.065 75.636  1.00 159.77 ? 6   ILE P N   1 
ATOM 17887 C CA  . ILE N 1 8   ? 121.713 133.678 76.180  1.00 159.77 ? 6   ILE P CA  1 
ATOM 17888 C C   . ILE N 1 8   ? 121.207 132.889 77.376  1.00 159.77 ? 6   ILE P C   1 
ATOM 17889 O O   . ILE N 1 8   ? 120.825 133.463 78.401  1.00 159.77 ? 6   ILE P O   1 
ATOM 17890 C CB  . ILE N 1 8   ? 120.637 133.794 75.091  1.00 159.77 ? 6   ILE P CB  1 
ATOM 17891 C CG1 . ILE N 1 8   ? 121.146 134.652 73.939  1.00 159.77 ? 6   ILE P CG1 1 
ATOM 17892 C CG2 . ILE N 1 8   ? 119.384 134.390 75.665  1.00 159.77 ? 6   ILE P CG2 1 
ATOM 17893 C CD1 . ILE N 1 8   ? 120.334 134.516 72.688  1.00 159.77 ? 6   ILE P CD1 1 
ATOM 17894 N N   . ILE N 1 9   ? 121.197 131.562 77.266  1.00 157.90 ? 7   ILE P N   1 
ATOM 17895 C CA  . ILE N 1 9   ? 120.742 130.729 78.372  1.00 157.90 ? 7   ILE P CA  1 
ATOM 17896 C C   . ILE N 1 9   ? 121.648 130.910 79.580  1.00 157.90 ? 7   ILE P C   1 
ATOM 17897 O O   . ILE N 1 9   ? 121.179 130.995 80.720  1.00 157.90 ? 7   ILE P O   1 
ATOM 17898 C CB  . ILE N 1 9   ? 120.676 129.257 77.933  1.00 157.90 ? 7   ILE P CB  1 
ATOM 17899 C CG1 . ILE N 1 9   ? 119.727 129.097 76.754  1.00 157.90 ? 7   ILE P CG1 1 
ATOM 17900 C CG2 . ILE N 1 9   ? 120.184 128.401 79.057  1.00 157.90 ? 7   ILE P CG2 1 
ATOM 17901 C CD1 . ILE N 1 9   ? 118.324 129.500 77.074  1.00 157.90 ? 7   ILE P CD1 1 
ATOM 17902 N N   . LEU N 1 10  ? 122.959 130.974 79.348  1.00 160.37 ? 8   LEU P N   1 
ATOM 17903 C CA  . LEU N 1 10  ? 123.907 131.059 80.453  1.00 160.37 ? 8   LEU P CA  1 
ATOM 17904 C C   . LEU N 1 10  ? 123.724 132.340 81.254  1.00 160.37 ? 8   LEU P C   1 
ATOM 17905 O O   . LEU N 1 10  ? 123.742 132.314 82.489  1.00 160.37 ? 8   LEU P O   1 
ATOM 17906 C CB  . LEU N 1 10  ? 125.332 130.964 79.918  1.00 160.37 ? 8   LEU P CB  1 
ATOM 17907 C CG  . LEU N 1 10  ? 126.442 131.208 80.934  1.00 160.37 ? 8   LEU P CG  1 
ATOM 17908 C CD1 . LEU N 1 10  ? 126.370 130.180 82.039  1.00 160.37 ? 8   LEU P CD1 1 
ATOM 17909 C CD2 . LEU N 1 10  ? 127.787 131.166 80.247  1.00 160.37 ? 8   LEU P CD2 1 
ATOM 17910 N N   . ILE N 1 11  ? 123.546 133.471 80.570  1.00 156.76 ? 9   ILE P N   1 
ATOM 17911 C CA  . ILE N 1 11  ? 123.406 134.743 81.271  1.00 156.76 ? 9   ILE P CA  1 
ATOM 17912 C C   . ILE N 1 11  ? 122.172 134.729 82.156  1.00 156.76 ? 9   ILE P C   1 
ATOM 17913 O O   . ILE N 1 11  ? 122.173 135.284 83.260  1.00 156.76 ? 9   ILE P O   1 
ATOM 17914 C CB  . ILE N 1 11  ? 123.361 135.908 80.271  1.00 156.76 ? 9   ILE P CB  1 
ATOM 17915 C CG1 . ILE N 1 11  ? 124.571 135.863 79.352  1.00 156.76 ? 9   ILE P CG1 1 
ATOM 17916 C CG2 . ILE N 1 11  ? 123.327 137.222 81.002  1.00 156.76 ? 9   ILE P CG2 1 
ATOM 17917 C CD1 . ILE N 1 11  ? 124.520 136.886 78.264  1.00 156.76 ? 9   ILE P CD1 1 
ATOM 17918 N N   . ALA N 1 12  ? 121.097 134.099 81.686  1.00 156.08 ? 10  ALA P N   1 
ATOM 17919 C CA  . ALA N 1 12  ? 119.869 134.069 82.466  1.00 156.08 ? 10  ALA P CA  1 
ATOM 17920 C C   . ALA N 1 12  ? 120.072 133.382 83.804  1.00 156.08 ? 10  ALA P C   1 
ATOM 17921 O O   . ALA N 1 12  ? 119.502 133.808 84.812  1.00 156.08 ? 10  ALA P O   1 
ATOM 17922 C CB  . ALA N 1 12  ? 118.766 133.372 81.677  1.00 156.08 ? 10  ALA P CB  1 
ATOM 17923 N N   . PHE N 1 13  ? 120.885 132.331 83.839  1.00 157.76 ? 11  PHE P N   1 
ATOM 17924 C CA  . PHE N 1 13  ? 121.028 131.559 85.066  1.00 157.76 ? 11  PHE P CA  1 
ATOM 17925 C C   . PHE N 1 13  ? 121.855 132.295 86.110  1.00 157.76 ? 11  PHE P C   1 
ATOM 17926 O O   . PHE N 1 13  ? 121.525 132.260 87.299  1.00 157.76 ? 11  PHE P O   1 
ATOM 17927 C CB  . PHE N 1 13  ? 121.652 130.206 84.755  1.00 157.76 ? 11  PHE P CB  1 
ATOM 17928 C CG  . PHE N 1 13  ? 120.689 129.216 84.189  1.00 157.76 ? 11  PHE P CG  1 
ATOM 17929 C CD1 . PHE N 1 13  ? 119.706 128.658 84.972  1.00 157.76 ? 11  PHE P CD1 1 
ATOM 17930 C CD2 . PHE N 1 13  ? 120.759 128.851 82.863  1.00 157.76 ? 11  PHE P CD2 1 
ATOM 17931 C CE1 . PHE N 1 13  ? 118.821 127.753 84.440  1.00 157.76 ? 11  PHE P CE1 1 
ATOM 17932 C CE2 . PHE N 1 13  ? 119.874 127.945 82.340  1.00 157.76 ? 11  PHE P CE2 1 
ATOM 17933 C CZ  . PHE N 1 13  ? 118.906 127.398 83.128  1.00 157.76 ? 11  PHE P CZ  1 
ATOM 17934 N N   . VAL N 1 14  ? 122.935 132.957 85.693  1.00 152.79 ? 12  VAL P N   1 
ATOM 17935 C CA  . VAL N 1 14  ? 123.791 133.636 86.660  1.00 152.79 ? 12  VAL P CA  1 
ATOM 17936 C C   . VAL N 1 14  ? 123.062 134.815 87.286  1.00 152.79 ? 12  VAL P C   1 
ATOM 17937 O O   . VAL N 1 14  ? 123.233 135.106 88.475  1.00 152.79 ? 12  VAL P O   1 
ATOM 17938 C CB  . VAL N 1 14  ? 125.114 134.065 86.002  1.00 152.79 ? 12  VAL P CB  1 
ATOM 17939 C CG1 . VAL N 1 14  ? 125.935 132.851 85.650  1.00 152.79 ? 12  VAL P CG1 1 
ATOM 17940 C CG2 . VAL N 1 14  ? 124.853 134.882 84.768  1.00 152.79 ? 12  VAL P CG2 1 
ATOM 17941 N N   . VAL N 1 15  ? 122.235 135.509 86.503  1.00 150.35 ? 13  VAL P N   1 
ATOM 17942 C CA  . VAL N 1 15  ? 121.487 136.640 87.039  1.00 150.35 ? 13  VAL P CA  1 
ATOM 17943 C C   . VAL N 1 15  ? 120.542 136.179 88.135  1.00 150.35 ? 13  VAL P C   1 
ATOM 17944 O O   . VAL N 1 15  ? 120.424 136.823 89.183  1.00 150.35 ? 13  VAL P O   1 
ATOM 17945 C CB  . VAL N 1 15  ? 120.731 137.363 85.914  1.00 150.35 ? 13  VAL P CB  1 
ATOM 17946 C CG1 . VAL N 1 15  ? 119.856 138.441 86.496  1.00 150.35 ? 13  VAL P CG1 1 
ATOM 17947 C CG2 . VAL N 1 15  ? 121.707 137.953 84.930  1.00 150.35 ? 13  VAL P CG2 1 
ATOM 17948 N N   . VAL N 1 16  ? 119.859 135.056 87.915  1.00 150.62 ? 14  VAL P N   1 
ATOM 17949 C CA  . VAL N 1 16  ? 118.968 134.520 88.938  1.00 150.62 ? 14  VAL P CA  1 
ATOM 17950 C C   . VAL N 1 16  ? 119.749 134.189 90.198  1.00 150.62 ? 14  VAL P C   1 
ATOM 17951 O O   . VAL N 1 16  ? 119.307 134.478 91.316  1.00 150.62 ? 14  VAL P O   1 
ATOM 17952 C CB  . VAL N 1 16  ? 118.223 133.287 88.405  1.00 150.62 ? 14  VAL P CB  1 
ATOM 17953 C CG1 . VAL N 1 16  ? 117.337 132.714 89.483  1.00 150.62 ? 14  VAL P CG1 1 
ATOM 17954 C CG2 . VAL N 1 16  ? 117.412 133.653 87.192  1.00 150.62 ? 14  VAL P CG2 1 
ATOM 17955 N N   . ALA N 1 17  ? 120.920 133.575 90.038  1.00 150.31 ? 15  ALA P N   1 
ATOM 17956 C CA  . ALA N 1 17  ? 121.753 133.268 91.192  1.00 150.31 ? 15  ALA P CA  1 
ATOM 17957 C C   . ALA N 1 17  ? 122.204 134.538 91.896  1.00 150.31 ? 15  ALA P C   1 
ATOM 17958 O O   . ALA N 1 17  ? 122.253 134.589 93.129  1.00 150.31 ? 15  ALA P O   1 
ATOM 17959 C CB  . ALA N 1 17  ? 122.956 132.439 90.759  1.00 150.31 ? 15  ALA P CB  1 
ATOM 17960 N N   . SER N 1 18  ? 122.538 135.574 91.127  1.00 150.42 ? 16  SER P N   1 
ATOM 17961 C CA  . SER N 1 18  ? 122.963 136.833 91.726  1.00 150.42 ? 16  SER P CA  1 
ATOM 17962 C C   . SER N 1 18  ? 121.862 137.424 92.592  1.00 150.42 ? 16  SER P C   1 
ATOM 17963 O O   . SER N 1 18  ? 122.098 137.808 93.742  1.00 150.42 ? 16  SER P O   1 
ATOM 17964 C CB  . SER N 1 18  ? 123.364 137.816 90.634  1.00 150.42 ? 16  SER P CB  1 
ATOM 17965 O OG  . SER N 1 18  ? 124.465 137.324 89.899  1.00 150.42 ? 16  SER P OG  1 
ATOM 17966 N N   . VAL N 1 19  ? 120.643 137.492 92.056  1.00 144.62 ? 17  VAL P N   1 
ATOM 17967 C CA  . VAL N 1 19  ? 119.532 138.068 92.805  1.00 144.62 ? 17  VAL P CA  1 
ATOM 17968 C C   . VAL N 1 19  ? 119.233 137.233 94.038  1.00 144.62 ? 17  VAL P C   1 
ATOM 17969 O O   . VAL N 1 19  ? 118.993 137.768 95.125  1.00 144.62 ? 17  VAL P O   1 
ATOM 17970 C CB  . VAL N 1 19  ? 118.294 138.203 91.907  1.00 144.62 ? 17  VAL P CB  1 
ATOM 17971 C CG1 . VAL N 1 19  ? 117.160 138.816 92.688  1.00 144.62 ? 17  VAL P CG1 1 
ATOM 17972 C CG2 . VAL N 1 19  ? 118.619 139.043 90.696  1.00 144.62 ? 17  VAL P CG2 1 
ATOM 17973 N N   . PHE N 1 20  ? 119.235 135.909 93.890  1.00 148.55 ? 18  PHE P N   1 
ATOM 17974 C CA  . PHE N 1 20  ? 119.002 135.054 95.045  1.00 148.55 ? 18  PHE P CA  1 
ATOM 17975 C C   . PHE N 1 20  ? 120.099 135.228 96.081  1.00 148.55 ? 18  PHE P C   1 
ATOM 17976 O O   . PHE N 1 20  ? 119.826 135.270 97.285  1.00 148.55 ? 18  PHE P O   1 
ATOM 17977 C CB  . PHE N 1 20  ? 118.906 133.593 94.620  1.00 148.55 ? 18  PHE P CB  1 
ATOM 17978 C CG  . PHE N 1 20  ? 118.790 132.648 95.773  1.00 148.55 ? 18  PHE P CG  1 
ATOM 17979 C CD1 . PHE N 1 20  ? 117.731 132.743 96.651  1.00 148.55 ? 18  PHE P CD1 1 
ATOM 17980 C CD2 . PHE N 1 20  ? 119.744 131.680 95.991  1.00 148.55 ? 18  PHE P CD2 1 
ATOM 17981 C CE1 . PHE N 1 20  ? 117.622 131.884 97.717  1.00 148.55 ? 18  PHE P CE1 1 
ATOM 17982 C CE2 . PHE N 1 20  ? 119.639 130.820 97.057  1.00 148.55 ? 18  PHE P CE2 1 
ATOM 17983 C CZ  . PHE N 1 20  ? 118.577 130.923 97.920  1.00 148.55 ? 18  PHE P CZ  1 
ATOM 17984 N N   . ALA N 1 21  ? 121.349 135.334 95.632  1.00 147.11 ? 19  ALA P N   1 
ATOM 17985 C CA  . ALA N 1 21  ? 122.454 135.510 96.564  1.00 147.11 ? 19  ALA P CA  1 
ATOM 17986 C C   . ALA N 1 21  ? 122.316 136.809 97.340  1.00 147.11 ? 19  ALA P C   1 
ATOM 17987 O O   . ALA N 1 21  ? 122.550 136.844 98.553  1.00 147.11 ? 19  ALA P O   1 
ATOM 17988 C CB  . ALA N 1 21  ? 123.779 135.478 95.811  1.00 147.11 ? 19  ALA P CB  1 
ATOM 17989 N N   . PHE N 1 22  ? 121.930 137.887 96.658  1.00 143.99 ? 20  PHE P N   1 
ATOM 17990 C CA  . PHE N 1 22  ? 121.793 139.173 97.328  1.00 143.99 ? 20  PHE P CA  1 
ATOM 17991 C C   . PHE N 1 22  ? 120.739 139.112 98.423  1.00 143.99 ? 20  PHE P C   1 
ATOM 17992 O O   . PHE N 1 22  ? 120.921 139.682 99.503  1.00 143.99 ? 20  PHE P O   1 
ATOM 17993 C CB  . PHE N 1 22  ? 121.447 140.254 96.310  1.00 143.99 ? 20  PHE P CB  1 
ATOM 17994 C CG  . PHE N 1 22  ? 120.784 141.452 96.905  1.00 143.99 ? 20  PHE P CG  1 
ATOM 17995 C CD1 . PHE N 1 22  ? 121.494 142.329 97.691  1.00 143.99 ? 20  PHE P CD1 1 
ATOM 17996 C CD2 . PHE N 1 22  ? 119.450 141.703 96.675  1.00 143.99 ? 20  PHE P CD2 1 
ATOM 17997 C CE1 . PHE N 1 22  ? 120.886 143.430 98.237  1.00 143.99 ? 20  PHE P CE1 1 
ATOM 17998 C CE2 . PHE N 1 22  ? 118.840 142.803 97.221  1.00 143.99 ? 20  PHE P CE2 1 
ATOM 17999 C CZ  . PHE N 1 22  ? 119.559 143.666 98.002  1.00 143.99 ? 20  PHE P CZ  1 
ATOM 18000 N N   . THR N 1 23  ? 119.629 138.424 98.162  1.00 144.86 ? 21  THR P N   1 
ATOM 18001 C CA  . THR N 1 23  ? 118.571 138.329 99.159  1.00 144.86 ? 21  THR P CA  1 
ATOM 18002 C C   . THR N 1 23  ? 119.028 137.560 100.388 1.00 144.86 ? 21  THR P C   1 
ATOM 18003 O O   . THR N 1 23  ? 118.697 137.935 101.518 1.00 144.86 ? 21  THR P O   1 
ATOM 18004 C CB  . THR N 1 23  ? 117.343 137.669 98.554  1.00 144.86 ? 21  THR P CB  1 
ATOM 18005 O OG1 . THR N 1 23  ? 117.091 138.239 97.266  1.00 144.86 ? 21  THR P OG1 1 
ATOM 18006 C CG2 . THR N 1 23  ? 116.146 137.902 99.438  1.00 144.86 ? 21  THR P CG2 1 
ATOM 18007 N N   . ILE N 1 24  ? 119.779 136.477 100.190 1.00 144.20 ? 22  ILE P N   1 
ATOM 18008 C CA  . ILE N 1 24  ? 120.282 135.710 101.325 1.00 144.20 ? 22  ILE P CA  1 
ATOM 18009 C C   . ILE N 1 24  ? 121.204 136.565 102.176 1.00 144.20 ? 22  ILE P C   1 
ATOM 18010 O O   . ILE N 1 24  ? 121.134 136.539 103.410 1.00 144.20 ? 22  ILE P O   1 
ATOM 18011 C CB  . ILE N 1 24  ? 120.992 134.436 100.843 1.00 144.20 ? 22  ILE P CB  1 
ATOM 18012 C CG1 . ILE N 1 24  ? 120.032 133.571 100.040 1.00 144.20 ? 22  ILE P CG1 1 
ATOM 18013 C CG2 . ILE N 1 24  ? 121.516 133.656 102.019 1.00 144.20 ? 22  ILE P CG2 1 
ATOM 18014 C CD1 . ILE N 1 24  ? 118.843 133.116 100.837 1.00 144.20 ? 22  ILE P CD1 1 
ATOM 18015 N N   . LEU N 1 25  ? 122.084 137.334 101.534 1.00 140.88 ? 23  LEU P N   1 
ATOM 18016 C CA  . LEU N 1 25  ? 122.986 138.202 102.279 1.00 140.88 ? 23  LEU P CA  1 
ATOM 18017 C C   . LEU N 1 25  ? 122.207 139.161 103.163 1.00 140.88 ? 23  LEU P C   1 
ATOM 18018 O O   . LEU N 1 25  ? 122.488 139.292 104.359 1.00 140.88 ? 23  LEU P O   1 
ATOM 18019 C CB  . LEU N 1 25  ? 123.882 138.974 101.314 1.00 140.88 ? 23  LEU P CB  1 
ATOM 18020 C CG  . LEU N 1 25  ? 124.941 138.175 100.566 1.00 140.88 ? 23  LEU P CG  1 
ATOM 18021 C CD1 . LEU N 1 25  ? 125.585 139.027 99.500  1.00 140.88 ? 23  LEU P CD1 1 
ATOM 18022 C CD2 . LEU N 1 25  ? 125.978 137.673 101.532 1.00 140.88 ? 23  LEU P CD2 1 
ATOM 18023 N N   . SER N 1 26  ? 121.208 139.831 102.592 1.00 141.01 ? 24  SER P N   1 
ATOM 18024 C CA  . SER N 1 26  ? 120.420 140.778 103.369 1.00 141.01 ? 24  SER P CA  1 
ATOM 18025 C C   . SER N 1 26  ? 119.597 140.072 104.435 1.00 141.01 ? 24  SER P C   1 
ATOM 18026 O O   . SER N 1 26  ? 119.489 140.559 105.565 1.00 141.01 ? 24  SER P O   1 
ATOM 18027 C CB  . SER N 1 26  ? 119.517 141.582 102.445 1.00 141.01 ? 24  SER P CB  1 
ATOM 18028 O OG  . SER N 1 26  ? 118.532 142.262 103.195 1.00 141.01 ? 24  SER P OG  1 
ATOM 18029 N N   . ALA N 1 27  ? 119.003 138.929 104.093 1.00 140.34 ? 25  ALA P N   1 
ATOM 18030 C CA  . ALA N 1 27  ? 118.183 138.206 105.057 1.00 140.34 ? 25  ALA P CA  1 
ATOM 18031 C C   . ALA N 1 27  ? 119.009 137.729 106.239 1.00 140.34 ? 25  ALA P C   1 
ATOM 18032 O O   . ALA N 1 27  ? 118.571 137.820 107.390 1.00 140.34 ? 25  ALA P O   1 
ATOM 18033 C CB  . ALA N 1 27  ? 117.496 137.026 104.379 1.00 140.34 ? 25  ALA P CB  1 
ATOM 18034 N N   . GLY N 1 28  ? 120.209 137.215 105.975 1.00 140.19 ? 26  GLY P N   1 
ATOM 18035 C CA  . GLY N 1 28  ? 121.046 136.723 107.052 1.00 140.19 ? 26  GLY P CA  1 
ATOM 18036 C C   . GLY N 1 28  ? 121.462 137.805 108.024 1.00 140.19 ? 26  GLY P C   1 
ATOM 18037 O O   . GLY N 1 28  ? 121.597 137.548 109.222 1.00 140.19 ? 26  GLY P O   1 
ATOM 18038 N N   . THR N 1 29  ? 121.679 139.022 107.529 1.00 142.99 ? 27  THR P N   1 
ATOM 18039 C CA  . THR N 1 29  ? 122.079 140.110 108.411 1.00 142.99 ? 27  THR P CA  1 
ATOM 18040 C C   . THR N 1 29  ? 120.985 140.443 109.414 1.00 142.99 ? 27  THR P C   1 
ATOM 18041 O O   . THR N 1 29  ? 121.265 140.660 110.597 1.00 142.99 ? 27  THR P O   1 
ATOM 18042 C CB  . THR N 1 29  ? 122.439 141.342 107.590 1.00 142.99 ? 27  THR P CB  1 
ATOM 18043 O OG1 . THR N 1 29  ? 123.351 140.968 106.554 1.00 142.99 ? 27  THR P OG1 1 
ATOM 18044 C CG2 . THR N 1 29  ? 123.090 142.381 108.468 1.00 142.99 ? 27  THR P CG2 1 
ATOM 18045 N N   . PHE N 1 30  ? 119.731 140.488 108.962 1.00 147.80 ? 28  PHE P N   1 
ATOM 18046 C CA  . PHE N 1 30  ? 118.638 140.830 109.866 1.00 147.80 ? 28  PHE P CA  1 
ATOM 18047 C C   . PHE N 1 30  ? 118.481 139.783 110.955 1.00 147.80 ? 28  PHE P C   1 
ATOM 18048 O O   . PHE N 1 30  ? 118.363 140.115 112.139 1.00 147.80 ? 28  PHE P O   1 
ATOM 18049 C CB  . PHE N 1 30  ? 117.334 140.982 109.089 1.00 147.80 ? 28  PHE P CB  1 
ATOM 18050 C CG  . PHE N 1 30  ? 116.145 141.259 109.961 1.00 147.80 ? 28  PHE P CG  1 
ATOM 18051 C CD1 . PHE N 1 30  ? 115.852 142.545 110.362 1.00 147.80 ? 28  PHE P CD1 1 
ATOM 18052 C CD2 . PHE N 1 30  ? 115.326 140.233 110.387 1.00 147.80 ? 28  PHE P CD2 1 
ATOM 18053 C CE1 . PHE N 1 30  ? 114.766 142.799 111.164 1.00 147.80 ? 28  PHE P CE1 1 
ATOM 18054 C CE2 . PHE N 1 30  ? 114.240 140.487 111.188 1.00 147.80 ? 28  PHE P CE2 1 
ATOM 18055 C CZ  . PHE N 1 30  ? 113.961 141.769 111.576 1.00 147.80 ? 28  PHE P CZ  1 
ATOM 18056 N N   . SER N 1 31  ? 118.479 138.506 110.572 1.00 146.33 ? 29  SER P N   1 
ATOM 18057 C CA  . SER N 1 31  ? 118.270 137.446 111.549 1.00 146.33 ? 29  SER P CA  1 
ATOM 18058 C C   . SER N 1 31  ? 119.374 137.439 112.590 1.00 146.33 ? 29  SER P C   1 
ATOM 18059 O O   . SER N 1 31  ? 119.114 137.241 113.782 1.00 146.33 ? 29  SER P O   1 
ATOM 18060 C CB  . SER N 1 31  ? 118.197 136.099 110.845 1.00 146.33 ? 29  SER P CB  1 
ATOM 18061 O OG  . SER N 1 31  ? 119.449 135.779 110.280 1.00 146.33 ? 29  SER P OG  1 
ATOM 18062 N N   . THR N 1 32  ? 120.614 137.655 112.159 1.00 147.70 ? 30  THR P N   1 
ATOM 18063 C CA  . THR N 1 32  ? 121.722 137.728 113.101 1.00 147.70 ? 30  THR P CA  1 
ATOM 18064 C C   . THR N 1 32  ? 121.532 138.872 114.082 1.00 147.70 ? 30  THR P C   1 
ATOM 18065 O O   . THR N 1 32  ? 121.785 138.722 115.282 1.00 147.70 ? 30  THR P O   1 
ATOM 18066 C CB  . THR N 1 32  ? 123.030 137.902 112.343 1.00 147.70 ? 30  THR P CB  1 
ATOM 18067 O OG1 . THR N 1 32  ? 123.196 136.818 111.425 1.00 147.70 ? 30  THR P OG1 1 
ATOM 18068 C CG2 . THR N 1 32  ? 124.179 137.913 113.305 1.00 147.70 ? 30  THR P CG2 1 
ATOM 18069 N N   . GLU N 1 33  ? 121.086 140.024 113.585 1.00 153.51 ? 31  GLU P N   1 
ATOM 18070 C CA  . GLU N 1 33  ? 120.890 141.181 114.446 1.00 153.51 ? 31  GLU P CA  1 
ATOM 18071 C C   . GLU N 1 33  ? 119.863 140.893 115.530 1.00 153.51 ? 31  GLU P C   1 
ATOM 18072 O O   . GLU N 1 33  ? 120.065 141.247 116.696 1.00 153.51 ? 31  GLU P O   1 
ATOM 18073 C CB  . GLU N 1 33  ? 120.455 142.374 113.601 1.00 153.51 ? 31  GLU P CB  1 
ATOM 18074 C CG  . GLU N 1 33  ? 120.259 143.658 114.373 1.00 153.51 ? 31  GLU P CG  1 
ATOM 18075 C CD  . GLU N 1 33  ? 121.545 144.180 114.967 1.00 153.51 ? 31  GLU P CD  1 
ATOM 18076 O OE1 . GLU N 1 33  ? 122.623 143.870 114.417 1.00 153.51 ? 31  GLU P OE1 1 
ATOM 18077 O OE2 . GLU N 1 33  ? 121.480 144.908 115.978 1.00 153.51 ? 31  GLU P OE2 1 
ATOM 18078 N N   . ARG N 1 34  ? 118.756 140.247 115.163 1.00 151.07 ? 32  ARG P N   1 
ATOM 18079 C CA  . ARG N 1 34  ? 117.705 139.965 116.132 1.00 151.07 ? 32  ARG P CA  1 
ATOM 18080 C C   . ARG N 1 34  ? 118.180 138.997 117.202 1.00 151.07 ? 32  ARG P C   1 
ATOM 18081 O O   . ARG N 1 34  ? 117.842 139.152 118.380 1.00 151.07 ? 32  ARG P O   1 
ATOM 18082 C CB  . ARG N 1 34  ? 116.473 139.417 115.421 1.00 151.07 ? 32  ARG P CB  1 
ATOM 18083 C CG  . ARG N 1 34  ? 115.938 140.333 114.344 1.00 151.07 ? 32  ARG P CG  1 
ATOM 18084 C CD  . ARG N 1 34  ? 114.934 141.320 114.904 1.00 151.07 ? 32  ARG P CD  1 
ATOM 18085 N NE  . ARG N 1 34  ? 115.550 142.299 115.790 1.00 151.07 ? 32  ARG P NE  1 
ATOM 18086 C CZ  . ARG N 1 34  ? 116.270 143.333 115.374 1.00 151.07 ? 32  ARG P CZ  1 
ATOM 18087 N NH1 . ARG N 1 34  ? 116.794 144.171 116.255 1.00 151.07 ? 32  ARG P NH1 1 
ATOM 18088 N NH2 . ARG N 1 34  ? 116.466 143.532 114.080 1.00 151.07 ? 32  ARG P NH2 1 
ATOM 18089 N N   . GLY N 1 35  ? 118.959 137.990 116.812 1.00 149.47 ? 33  GLY P N   1 
ATOM 18090 C CA  . GLY N 1 35  ? 119.468 137.047 117.792 1.00 149.47 ? 33  GLY P CA  1 
ATOM 18091 C C   . GLY N 1 35  ? 120.344 137.711 118.833 1.00 149.47 ? 33  GLY P C   1 
ATOM 18092 O O   . GLY N 1 35  ? 120.271 137.387 120.019 1.00 149.47 ? 33  GLY P O   1 
ATOM 18093 N N   . LYS N 1 36  ? 121.186 138.650 118.404 1.00 149.55 ? 34  LYS P N   1 
ATOM 18094 C CA  . LYS N 1 36  ? 122.050 139.349 119.346 1.00 149.55 ? 34  LYS P CA  1 
ATOM 18095 C C   . LYS N 1 36  ? 121.237 140.155 120.346 1.00 149.55 ? 34  LYS P C   1 
ATOM 18096 O O   . LYS N 1 36  ? 121.537 140.158 121.544 1.00 149.55 ? 34  LYS P O   1 
ATOM 18097 C CB  . LYS N 1 36  ? 123.013 140.258 118.589 1.00 149.55 ? 34  LYS P CB  1 
ATOM 18098 C CG  . LYS N 1 36  ? 123.977 140.996 119.481 1.00 149.55 ? 34  LYS P CG  1 
ATOM 18099 C CD  . LYS N 1 36  ? 124.993 141.763 118.669 1.00 149.55 ? 34  LYS P CD  1 
ATOM 18100 C CE  . LYS N 1 36  ? 124.353 142.955 118.001 1.00 149.55 ? 34  LYS P CE  1 
ATOM 18101 N NZ  . LYS N 1 36  ? 123.952 143.969 119.008 1.00 149.55 ? 34  LYS P NZ  1 
ATOM 18102 N N   . GLU N 1 37  ? 120.196 140.839 119.872 1.00 154.50 ? 35  GLU P N   1 
ATOM 18103 C CA  . GLU N 1 37  ? 119.404 141.691 120.749 1.00 154.50 ? 35  GLU P CA  1 
ATOM 18104 C C   . GLU N 1 37  ? 118.709 140.887 121.836 1.00 154.50 ? 35  GLU P C   1 
ATOM 18105 O O   . GLU N 1 37  ? 118.534 141.379 122.955 1.00 154.50 ? 35  GLU P O   1 
ATOM 18106 C CB  . GLU N 1 37  ? 118.391 142.471 119.918 1.00 154.50 ? 35  GLU P CB  1 
ATOM 18107 C CG  . GLU N 1 37  ? 117.230 143.036 120.697 1.00 154.50 ? 35  GLU P CG  1 
ATOM 18108 C CD  . GLU N 1 37  ? 116.125 143.538 119.792 1.00 154.50 ? 35  GLU P CD  1 
ATOM 18109 O OE1 . GLU N 1 37  ? 115.069 143.950 120.314 1.00 154.50 ? 35  GLU P OE1 1 
ATOM 18110 O OE2 . GLU N 1 37  ? 116.312 143.521 118.557 1.00 154.50 ? 35  GLU P OE2 1 
ATOM 18111 N N   . ALA N 1 38  ? 118.322 139.648 121.533 1.00 151.17 ? 36  ALA P N   1 
ATOM 18112 C CA  . ALA N 1 38  ? 117.631 138.828 122.520 1.00 151.17 ? 36  ALA P CA  1 
ATOM 18113 C C   . ALA N 1 38  ? 118.514 138.543 123.726 1.00 151.17 ? 36  ALA P C   1 
ATOM 18114 O O   . ALA N 1 38  ? 118.044 138.577 124.868 1.00 151.17 ? 36  ALA P O   1 
ATOM 18115 C CB  . ALA N 1 38  ? 117.166 137.524 121.881 1.00 151.17 ? 36  ALA P CB  1 
ATOM 18116 N N   . VAL N 1 39  ? 119.795 138.255 123.494 1.00 151.26 ? 37  VAL P N   1 
ATOM 18117 C CA  . VAL N 1 39  ? 120.689 137.918 124.596 1.00 151.26 ? 37  VAL P CA  1 
ATOM 18118 C C   . VAL N 1 39  ? 120.871 139.106 125.527 1.00 151.26 ? 37  VAL P C   1 
ATOM 18119 O O   . VAL N 1 39  ? 120.868 138.955 126.753 1.00 151.26 ? 37  VAL P O   1 
ATOM 18120 C CB  . VAL N 1 39  ? 122.037 137.417 124.058 1.00 151.26 ? 37  VAL P CB  1 
ATOM 18121 C CG1 . VAL N 1 39  ? 122.887 136.903 125.194 1.00 151.26 ? 37  VAL P CG1 1 
ATOM 18122 C CG2 . VAL N 1 39  ? 121.817 136.339 123.028 1.00 151.26 ? 37  VAL P CG2 1 
ATOM 18123 N N   . TYR N 1 40  ? 121.047 140.303 124.967 1.00 152.13 ? 38  TYR P N   1 
ATOM 18124 C CA  . TYR N 1 40  ? 121.207 141.485 125.804 1.00 152.13 ? 38  TYR P CA  1 
ATOM 18125 C C   . TYR N 1 40  ? 119.963 141.735 126.641 1.00 152.13 ? 38  TYR P C   1 
ATOM 18126 O O   . TYR N 1 40  ? 120.060 142.087 127.821 1.00 152.13 ? 38  TYR P O   1 
ATOM 18127 C CB  . TYR N 1 40  ? 121.523 142.701 124.940 1.00 152.13 ? 38  TYR P CB  1 
ATOM 18128 C CG  . TYR N 1 40  ? 122.917 142.693 124.372 1.00 152.13 ? 38  TYR P CG  1 
ATOM 18129 C CD1 . TYR N 1 40  ? 124.021 142.749 125.200 1.00 152.13 ? 38  TYR P CD1 1 
ATOM 18130 C CD2 . TYR N 1 40  ? 123.129 142.621 123.010 1.00 152.13 ? 38  TYR P CD2 1 
ATOM 18131 C CE1 . TYR N 1 40  ? 125.292 142.741 124.687 1.00 152.13 ? 38  TYR P CE1 1 
ATOM 18132 C CE2 . TYR N 1 40  ? 124.399 142.612 122.491 1.00 152.13 ? 38  TYR P CE2 1 
ATOM 18133 C CZ  . TYR N 1 40  ? 125.476 142.670 123.334 1.00 152.13 ? 38  TYR P CZ  1 
ATOM 18134 O OH  . TYR N 1 40  ? 126.748 142.661 122.818 1.00 152.13 ? 38  TYR P OH  1 
ATOM 18135 N N   . ALA N 1 41  ? 118.784 141.555 126.047 1.00 151.35 ? 39  ALA P N   1 
ATOM 18136 C CA  . ALA N 1 41  ? 117.546 141.752 126.789 1.00 151.35 ? 39  ALA P CA  1 
ATOM 18137 C C   . ALA N 1 41  ? 117.441 140.780 127.953 1.00 151.35 ? 39  ALA P C   1 
ATOM 18138 O O   . ALA N 1 41  ? 117.030 141.161 129.054 1.00 151.35 ? 39  ALA P O   1 
ATOM 18139 C CB  . ALA N 1 41  ? 116.350 141.600 125.856 1.00 151.35 ? 39  ALA P CB  1 
ATOM 18140 N N   . GLY N 1 42  ? 117.808 139.520 127.729 1.00 153.03 ? 40  GLY P N   1 
ATOM 18141 C CA  . GLY N 1 42  ? 117.699 138.533 128.788 1.00 153.03 ? 40  GLY P CA  1 
ATOM 18142 C C   . GLY N 1 42  ? 118.580 138.848 129.979 1.00 153.03 ? 40  GLY P C   1 
ATOM 18143 O O   . GLY N 1 42  ? 118.151 138.729 131.127 1.00 153.03 ? 40  GLY P O   1 
ATOM 18144 N N   . LEU N 1 43  ? 119.821 139.260 129.724 1.00 153.34 ? 41  LEU P N   1 
ATOM 18145 C CA  . LEU N 1 43  ? 120.743 139.547 130.818 1.00 153.34 ? 41  LEU P CA  1 
ATOM 18146 C C   . LEU N 1 43  ? 120.268 140.722 131.657 1.00 153.34 ? 41  LEU P C   1 
ATOM 18147 O O   . LEU N 1 43  ? 120.407 140.709 132.884 1.00 153.34 ? 41  LEU P O   1 
ATOM 18148 C CB  . LEU N 1 43  ? 122.138 139.816 130.268 1.00 153.34 ? 41  LEU P CB  1 
ATOM 18149 C CG  . LEU N 1 43  ? 122.884 138.591 129.758 1.00 153.34 ? 41  LEU P CG  1 
ATOM 18150 C CD1 . LEU N 1 43  ? 124.122 139.011 129.015 1.00 153.34 ? 41  LEU P CD1 1 
ATOM 18151 C CD2 . LEU N 1 43  ? 123.252 137.716 130.930 1.00 153.34 ? 41  LEU P CD2 1 
ATOM 18152 N N   . SER N 1 44  ? 119.713 141.750 131.017 1.00 156.36 ? 42  SER P N   1 
ATOM 18153 C CA  . SER N 1 44  ? 119.287 142.932 131.755 1.00 156.36 ? 42  SER P CA  1 
ATOM 18154 C C   . SER N 1 44  ? 118.187 142.600 132.750 1.00 156.36 ? 42  SER P C   1 
ATOM 18155 O O   . SER N 1 44  ? 118.168 143.131 133.865 1.00 156.36 ? 42  SER P O   1 
ATOM 18156 C CB  . SER N 1 44  ? 118.816 144.006 130.783 1.00 156.36 ? 42  SER P CB  1 
ATOM 18157 O OG  . SER N 1 44  ? 117.738 143.519 130.009 1.00 156.36 ? 42  SER P OG  1 
ATOM 18158 N N   . GLU N 1 45  ? 117.255 141.730 132.365 1.00 162.64 ? 43  GLU P N   1 
ATOM 18159 C CA  . GLU N 1 45  ? 116.137 141.416 133.247 1.00 162.64 ? 43  GLU P CA  1 
ATOM 18160 C C   . GLU N 1 45  ? 116.602 140.716 134.514 1.00 162.64 ? 43  GLU P C   1 
ATOM 18161 O O   . GLU N 1 45  ? 116.105 141.005 135.606 1.00 162.64 ? 43  GLU P O   1 
ATOM 18162 C CB  . GLU N 1 45  ? 115.113 140.558 132.513 1.00 162.64 ? 43  GLU P CB  1 
ATOM 18163 C CG  . GLU N 1 45  ? 114.414 141.286 131.390 1.00 162.64 ? 43  GLU P CG  1 
ATOM 18164 C CD  . GLU N 1 45  ? 113.415 140.414 130.667 1.00 162.64 ? 43  GLU P CD  1 
ATOM 18165 O OE1 . GLU N 1 45  ? 113.360 139.203 130.964 1.00 162.64 ? 43  GLU P OE1 1 
ATOM 18166 O OE2 . GLU N 1 45  ? 112.681 140.940 129.806 1.00 162.64 ? 43  GLU P OE2 1 
ATOM 18167 N N   . VAL N 1 46  ? 117.553 139.793 134.390 1.00 154.32 ? 44  VAL P N   1 
ATOM 18168 C CA  . VAL N 1 46  ? 117.949 138.983 135.536 1.00 154.32 ? 44  VAL P CA  1 
ATOM 18169 C C   . VAL N 1 46  ? 118.633 139.833 136.596 1.00 154.32 ? 44  VAL P C   1 
ATOM 18170 O O   . VAL N 1 46  ? 118.425 139.634 137.797 1.00 154.32 ? 44  VAL P O   1 
ATOM 18171 C CB  . VAL N 1 46  ? 118.848 137.827 135.078 1.00 154.32 ? 44  VAL P CB  1 
ATOM 18172 C CG1 . VAL N 1 46  ? 119.092 136.882 136.222 1.00 154.32 ? 44  VAL P CG1 1 
ATOM 18173 C CG2 . VAL N 1 46  ? 118.208 137.100 133.925 1.00 154.32 ? 44  VAL P CG2 1 
ATOM 18174 N N   . ARG N 1 47  ? 119.465 140.785 136.179 1.00 153.10 ? 45  ARG P N   1 
ATOM 18175 C CA  . ARG N 1 47  ? 120.269 141.521 137.147 1.00 153.10 ? 45  ARG P CA  1 
ATOM 18176 C C   . ARG N 1 47  ? 119.435 142.531 137.920 1.00 153.10 ? 45  ARG P C   1 
ATOM 18177 O O   . ARG N 1 47  ? 119.624 142.699 139.129 1.00 153.10 ? 45  ARG P O   1 
ATOM 18178 C CB  . ARG N 1 47  ? 121.430 142.210 136.440 1.00 153.10 ? 45  ARG P CB  1 
ATOM 18179 C CG  . ARG N 1 47  ? 122.139 141.319 135.445 1.00 153.10 ? 45  ARG P CG  1 
ATOM 18180 C CD  . ARG N 1 47  ? 123.579 141.730 135.260 1.00 153.10 ? 45  ARG P CD  1 
ATOM 18181 N NE  . ARG N 1 47  ? 123.711 142.747 134.229 1.00 153.10 ? 45  ARG P NE  1 
ATOM 18182 C CZ  . ARG N 1 47  ? 124.320 143.910 134.412 1.00 153.10 ? 45  ARG P CZ  1 
ATOM 18183 N NH1 . ARG N 1 47  ? 124.854 144.197 135.588 1.00 153.10 ? 45  ARG P NH1 1 
ATOM 18184 N NH2 . ARG N 1 47  ? 124.396 144.783 133.422 1.00 153.10 ? 45  ARG P NH2 1 
ATOM 18185 N N   . SER N 1 48  ? 118.511 143.207 137.252 1.00 148.90 ? 46  SER P N   1 
ATOM 18186 C CA  . SER N 1 48  ? 117.742 144.282 137.872 1.00 148.90 ? 46  SER P CA  1 
ATOM 18187 C C   . SER N 1 48  ? 116.767 143.698 138.880 1.00 148.90 ? 46  SER P C   1 
ATOM 18188 O O   . SER N 1 48  ? 115.808 143.025 138.510 1.00 148.90 ? 46  SER P O   1 
ATOM 18189 C CB  . SER N 1 48  ? 117.007 145.075 136.803 1.00 148.90 ? 46  SER P CB  1 
ATOM 18190 O OG  . SER N 1 48  ? 116.218 144.212 136.011 1.00 148.90 ? 46  SER P OG  1 
ATOM 18191 N N   . SER N 1 49  ? 116.999 143.955 140.162 1.00 147.70 ? 47  SER P N   1 
ATOM 18192 C CA  . SER N 1 49  ? 116.121 143.473 141.216 1.00 147.70 ? 47  SER P CA  1 
ATOM 18193 C C   . SER N 1 49  ? 115.993 144.539 142.293 1.00 147.70 ? 47  SER P C   1 
ATOM 18194 O O   . SER N 1 49  ? 116.479 145.661 142.148 1.00 147.70 ? 47  SER P O   1 
ATOM 18195 C CB  . SER N 1 49  ? 116.631 142.159 141.809 1.00 147.70 ? 47  SER P CB  1 
ATOM 18196 O OG  . SER N 1 49  ? 116.662 141.147 140.824 1.00 147.70 ? 47  SER P OG  1 
ATOM 18197 N N   . ILE N 1 50  ? 115.336 144.175 143.389 1.00 144.53 ? 48  ILE P N   1 
ATOM 18198 C CA  . ILE N 1 50  ? 114.969 145.113 144.439 1.00 144.53 ? 48  ILE P CA  1 
ATOM 18199 C C   . ILE N 1 50  ? 114.951 144.375 145.768 1.00 144.53 ? 48  ILE P C   1 
ATOM 18200 O O   . ILE N 1 50  ? 114.586 143.199 145.838 1.00 144.53 ? 48  ILE P O   1 
ATOM 18201 C CB  . ILE N 1 50  ? 113.598 145.759 144.137 1.00 144.53 ? 48  ILE P CB  1 
ATOM 18202 C CG1 . ILE N 1 50  ? 113.744 146.875 143.113 1.00 144.53 ? 48  ILE P CG1 1 
ATOM 18203 C CG2 . ILE N 1 50  ? 112.951 146.293 145.379 1.00 144.53 ? 48  ILE P CG2 1 
ATOM 18204 C CD1 . ILE N 1 50  ? 114.592 148.002 143.593 1.00 144.53 ? 48  ILE P CD1 1 
ATOM 18205 N N   . GLU N 1 51  ? 115.360 145.064 146.828 1.00 148.97 ? 49  GLU P N   1 
ATOM 18206 C CA  . GLU N 1 51  ? 115.334 144.514 148.173 1.00 148.97 ? 49  GLU P CA  1 
ATOM 18207 C C   . GLU N 1 51  ? 114.516 145.419 149.080 1.00 148.97 ? 49  GLU P C   1 
ATOM 18208 O O   . GLU N 1 51  ? 114.058 146.488 148.680 1.00 148.97 ? 49  GLU P O   1 
ATOM 18209 C CB  . GLU N 1 51  ? 116.745 144.358 148.741 1.00 148.97 ? 49  GLU P CB  1 
ATOM 18210 C CG  . GLU N 1 51  ? 117.451 143.100 148.310 1.00 148.97 ? 49  GLU P CG  1 
ATOM 18211 C CD  . GLU N 1 51  ? 118.868 143.034 148.833 1.00 148.97 ? 49  GLU P CD  1 
ATOM 18212 O OE1 . GLU N 1 51  ? 119.804 142.939 148.013 1.00 148.97 ? 49  GLU P OE1 1 
ATOM 18213 O OE2 . GLU N 1 51  ? 119.046 143.079 150.066 1.00 148.97 ? 49  GLU P OE2 1 
ATOM 18214 N N   . ILE N 1 52  ? 114.333 144.975 150.318 1.00 137.14 ? 50  ILE P N   1 
ATOM 18215 C CA  . ILE N 1 52  ? 113.737 145.784 151.372 1.00 137.14 ? 50  ILE P CA  1 
ATOM 18216 C C   . ILE N 1 52  ? 114.685 145.777 152.556 1.00 137.14 ? 50  ILE P C   1 
ATOM 18217 O O   . ILE N 1 52  ? 115.139 144.711 152.981 1.00 137.14 ? 50  ILE P O   1 
ATOM 18218 C CB  . ILE N 1 52  ? 112.354 145.264 151.796 1.00 137.14 ? 50  ILE P CB  1 
ATOM 18219 C CG1 . ILE N 1 52  ? 111.368 145.380 150.648 1.00 137.14 ? 50  ILE P CG1 1 
ATOM 18220 C CG2 . ILE N 1 52  ? 111.840 146.026 152.991 1.00 137.14 ? 50  ILE P CG2 1 
ATOM 18221 C CD1 . ILE N 1 52  ? 110.074 144.687 150.926 1.00 137.14 ? 50  ILE P CD1 1 
ATOM 18222 N N   . LYS N 1 53  ? 114.986 146.955 153.084 1.00 136.03 ? 51  LYS P N   1 
ATOM 18223 C CA  . LYS N 1 53  ? 115.880 147.091 154.221 1.00 136.03 ? 51  LYS P CA  1 
ATOM 18224 C C   . LYS N 1 53  ? 115.154 147.784 155.358 1.00 136.03 ? 51  LYS P C   1 
ATOM 18225 O O   . LYS N 1 53  ? 114.523 148.823 155.153 1.00 136.03 ? 51  LYS P O   1 
ATOM 18226 C CB  . LYS N 1 53  ? 117.135 147.866 153.837 1.00 136.03 ? 51  LYS P CB  1 
ATOM 18227 C CG  . LYS N 1 53  ? 118.014 147.113 152.874 1.00 136.03 ? 51  LYS P CG  1 
ATOM 18228 C CD  . LYS N 1 53  ? 119.262 147.884 152.534 1.00 136.03 ? 51  LYS P CD  1 
ATOM 18229 C CE  . LYS N 1 53  ? 120.111 147.107 151.550 1.00 136.03 ? 51  LYS P CE  1 
ATOM 18230 N NZ  . LYS N 1 53  ? 121.346 147.843 151.182 1.00 136.03 ? 51  LYS P NZ  1 
ATOM 18231 N N   . GLY N 1 54  ? 115.244 147.211 156.547 1.00 139.37 ? 52  GLY P N   1 
ATOM 18232 C CA  . GLY N 1 54  ? 114.636 147.808 157.715 1.00 139.37 ? 52  GLY P CA  1 
ATOM 18233 C C   . GLY N 1 54  ? 113.243 147.291 157.983 1.00 139.37 ? 52  GLY P C   1 
ATOM 18234 O O   . GLY N 1 54  ? 112.723 146.398 157.312 1.00 139.37 ? 52  GLY P O   1 
ATOM 18235 N N   . SER N 1 55  ? 112.625 147.877 159.000 1.00 141.71 ? 53  SER P N   1 
ATOM 18236 C CA  . SER N 1 55  ? 111.291 147.479 159.409 1.00 141.71 ? 53  SER P CA  1 
ATOM 18237 C C   . SER N 1 55  ? 110.244 148.145 158.525 1.00 141.71 ? 53  SER P C   1 
ATOM 18238 O O   . SER N 1 55  ? 110.556 148.875 157.583 1.00 141.71 ? 53  SER P O   1 
ATOM 18239 C CB  . SER N 1 55  ? 111.063 147.832 160.873 1.00 141.71 ? 53  SER P CB  1 
ATOM 18240 O OG  . SER N 1 55  ? 112.118 147.342 161.675 1.00 141.71 ? 53  SER P OG  1 
ATOM 18241 N N   . VAL N 1 56  ? 108.979 147.884 158.836 1.00 137.54 ? 54  VAL P N   1 
ATOM 18242 C CA  . VAL N 1 56  ? 107.843 148.505 158.171 1.00 137.54 ? 54  VAL P CA  1 
ATOM 18243 C C   . VAL N 1 56  ? 107.048 149.252 159.226 1.00 137.54 ? 54  VAL P C   1 
ATOM 18244 O O   . VAL N 1 56  ? 106.720 148.687 160.273 1.00 137.54 ? 54  VAL P O   1 
ATOM 18245 C CB  . VAL N 1 56  ? 106.968 147.464 157.456 1.00 137.54 ? 54  VAL P CB  1 
ATOM 18246 C CG1 . VAL N 1 56  ? 105.711 148.103 156.938 1.00 137.54 ? 54  VAL P CG1 1 
ATOM 18247 C CG2 . VAL N 1 56  ? 107.737 146.835 156.326 1.00 137.54 ? 54  VAL P CG2 1 
ATOM 18248 N N   . VAL N 1 57  ? 106.745 150.515 158.957 1.00 136.53 ? 55  VAL P N   1 
ATOM 18249 C CA  . VAL N 1 57  ? 106.187 151.421 159.951 1.00 136.53 ? 55  VAL P CA  1 
ATOM 18250 C C   . VAL N 1 57  ? 104.789 151.841 159.529 1.00 136.53 ? 55  VAL P C   1 
ATOM 18251 O O   . VAL N 1 57  ? 104.542 152.114 158.351 1.00 136.53 ? 55  VAL P O   1 
ATOM 18252 C CB  . VAL N 1 57  ? 107.091 152.651 160.132 1.00 136.53 ? 55  VAL P CB  1 
ATOM 18253 C CG1 . VAL N 1 57  ? 106.609 153.491 161.281 1.00 136.53 ? 55  VAL P CG1 1 
ATOM 18254 C CG2 . VAL N 1 57  ? 108.513 152.216 160.353 1.00 136.53 ? 55  VAL P CG2 1 
ATOM 18255 N N   . ILE N 1 58  ? 103.877 151.895 160.494 1.00 137.34 ? 56  ILE P N   1 
ATOM 18256 C CA  . ILE N 1 58  ? 102.528 152.408 160.294 1.00 137.34 ? 56  ILE P CA  1 
ATOM 18257 C C   . ILE N 1 58  ? 102.388 153.717 161.047 1.00 137.34 ? 56  ILE P C   1 
ATOM 18258 O O   . ILE N 1 58  ? 102.658 153.778 162.250 1.00 137.34 ? 56  ILE P O   1 
ATOM 18259 C CB  . ILE N 1 58  ? 101.457 151.418 160.772 1.00 137.34 ? 56  ILE P CB  1 
ATOM 18260 C CG1 . ILE N 1 58  ? 101.484 150.129 159.977 1.00 137.34 ? 56  ILE P CG1 1 
ATOM 18261 C CG2 . ILE N 1 58  ? 100.099 152.033 160.713 1.00 137.34 ? 56  ILE P CG2 1 
ATOM 18262 C CD1 . ILE N 1 58  ? 100.620 149.100 160.611 1.00 137.34 ? 56  ILE P CD1 1 
ATOM 18263 N N   . ILE N 1 59  ? 101.947 154.753 160.350 1.00 136.93 ? 57  ILE P N   1 
ATOM 18264 C CA  . ILE N 1 59  ? 101.638 156.035 160.963 1.00 136.93 ? 57  ILE P CA  1 
ATOM 18265 C C   . ILE N 1 59  ? 100.154 156.032 161.279 1.00 136.93 ? 57  ILE P C   1 
ATOM 18266 O O   . ILE N 1 59  ? 99.321  156.014 160.372 1.00 136.93 ? 57  ILE P O   1 
ATOM 18267 C CB  . ILE N 1 59  ? 102.000 157.204 160.044 1.00 136.93 ? 57  ILE P CB  1 
ATOM 18268 C CG1 . ILE N 1 59  ? 103.451 157.093 159.599 1.00 136.93 ? 57  ILE P CG1 1 
ATOM 18269 C CG2 . ILE N 1 59  ? 101.759 158.511 160.754 1.00 136.93 ? 57  ILE P CG2 1 
ATOM 18270 C CD1 . ILE N 1 59  ? 104.427 157.239 160.718 1.00 136.93 ? 57  ILE P CD1 1 
ATOM 18271 N N   . GLY N 1 60  ? 99.811  156.044 162.559 1.00 145.75 ? 58  GLY P N   1 
ATOM 18272 C CA  . GLY N 1 60  ? 98.415  156.080 162.931 1.00 145.75 ? 58  GLY P CA  1 
ATOM 18273 C C   . GLY N 1 60  ? 97.785  157.422 162.618 1.00 145.75 ? 58  GLY P C   1 
ATOM 18274 O O   . GLY N 1 60  ? 98.442  158.459 162.611 1.00 145.75 ? 58  GLY P O   1 
ATOM 18275 N N   . GLU N 1 61  ? 96.485  157.395 162.342 1.00 156.36 ? 59  GLU P N   1 
ATOM 18276 C CA  . GLU N 1 61  ? 95.727  158.614 162.099 1.00 156.36 ? 59  GLU P CA  1 
ATOM 18277 C C   . GLU N 1 61  ? 94.898  159.022 163.308 1.00 156.36 ? 59  GLU P C   1 
ATOM 18278 O O   . GLU N 1 61  ? 94.967  160.171 163.748 1.00 156.36 ? 59  GLU P O   1 
ATOM 18279 C CB  . GLU N 1 61  ? 94.818  158.440 160.881 1.00 156.36 ? 59  GLU P CB  1 
ATOM 18280 C CG  . GLU N 1 61  ? 93.645  159.389 160.872 1.00 156.36 ? 59  GLU P CG  1 
ATOM 18281 C CD  . GLU N 1 61  ? 92.903  159.381 159.557 1.00 156.36 ? 59  GLU P CD  1 
ATOM 18282 O OE1 . GLU N 1 61  ? 92.370  158.317 159.183 1.00 156.36 ? 59  GLU P OE1 1 
ATOM 18283 O OE2 . GLU N 1 61  ? 92.852  160.437 158.894 1.00 156.36 ? 59  GLU P OE2 1 
ATOM 18284 N N   . THR N 1 62  ? 94.103  158.104 163.843 1.00 159.12 ? 60  THR P N   1 
ATOM 18285 C CA  . THR N 1 62  ? 93.422  158.286 165.115 1.00 159.12 ? 60  THR P CA  1 
ATOM 18286 C C   . THR N 1 62  ? 93.832  157.144 166.027 1.00 159.12 ? 60  THR P C   1 
ATOM 18287 O O   . THR N 1 62  ? 93.819  155.985 165.609 1.00 159.12 ? 60  THR P O   1 
ATOM 18288 C CB  . THR N 1 62  ? 91.906  158.305 164.945 1.00 159.12 ? 60  THR P CB  1 
ATOM 18289 O OG1 . THR N 1 62  ? 91.457  157.002 164.564 1.00 159.12 ? 60  THR P OG1 1 
ATOM 18290 C CG2 . THR N 1 62  ? 91.509  159.291 163.873 1.00 159.12 ? 60  THR P CG2 1 
ATOM 18291 N N   . THR N 1 63  ? 94.205  157.465 167.255 1.00 160.95 ? 61  THR P N   1 
ATOM 18292 C CA  . THR N 1 63  ? 94.690  156.446 168.168 1.00 160.95 ? 61  THR P CA  1 
ATOM 18293 C C   . THR N 1 63  ? 93.541  155.837 168.959 1.00 160.95 ? 61  THR P C   1 
ATOM 18294 O O   . THR N 1 63  ? 92.431  156.366 168.999 1.00 160.95 ? 61  THR P O   1 
ATOM 18295 C CB  . THR N 1 63  ? 95.720  157.030 169.126 1.00 160.95 ? 61  THR P CB  1 
ATOM 18296 O OG1 . THR N 1 63  ? 95.064  157.914 170.040 1.00 160.95 ? 61  THR P OG1 1 
ATOM 18297 C CG2 . THR N 1 63  ? 96.764  157.805 168.353 1.00 160.95 ? 61  THR P CG2 1 
ATOM 18298 N N   . GLY N 1 64  ? 93.825  154.710 169.592 1.00 158.03 ? 62  GLY P N   1 
ATOM 18299 C CA  . GLY N 1 64  ? 92.867  154.021 170.428 1.00 158.03 ? 62  GLY P CA  1 
ATOM 18300 C C   . GLY N 1 64  ? 92.646  152.593 169.974 1.00 158.03 ? 62  GLY P C   1 
ATOM 18301 O O   . GLY N 1 64  ? 93.247  152.110 169.016 1.00 158.03 ? 62  GLY P O   1 
ATOM 18302 N N   . ALA N 1 65  ? 91.755  151.914 170.697 1.00 156.98 ? 63  ALA P N   1 
ATOM 18303 C CA  . ALA N 1 65  ? 91.399  150.546 170.351 1.00 156.98 ? 63  ALA P CA  1 
ATOM 18304 C C   . ALA N 1 65  ? 90.587  150.459 169.071 1.00 156.98 ? 63  ALA P C   1 
ATOM 18305 O O   . ALA N 1 65  ? 90.453  149.365 168.518 1.00 156.98 ? 63  ALA P O   1 
ATOM 18306 C CB  . ALA N 1 65  ? 90.622  149.902 171.496 1.00 156.98 ? 63  ALA P CB  1 
ATOM 18307 N N   . THR N 1 66  ? 90.044  151.571 168.594 1.00 158.14 ? 64  THR P N   1 
ATOM 18308 C CA  . THR N 1 66  ? 89.314  151.635 167.338 1.00 158.14 ? 64  THR P CA  1 
ATOM 18309 C C   . THR N 1 66  ? 90.008  152.586 166.378 1.00 158.14 ? 64  THR P C   1 
ATOM 18310 O O   . THR N 1 66  ? 89.376  153.415 165.725 1.00 158.14 ? 64  THR P O   1 
ATOM 18311 C CB  . THR N 1 66  ? 87.870  152.068 167.562 1.00 158.14 ? 64  THR P CB  1 
ATOM 18312 O OG1 . THR N 1 66  ? 87.841  153.439 167.974 1.00 158.14 ? 64  THR P OG1 1 
ATOM 18313 C CG2 . THR N 1 66  ? 87.230  151.217 168.634 1.00 158.14 ? 64  THR P CG2 1 
ATOM 18314 N N   . GLY N 1 67  ? 91.326  152.473 166.285 1.00 153.42 ? 65  GLY P N   1 
ATOM 18315 C CA  . GLY N 1 67  ? 92.114  153.410 165.523 1.00 153.42 ? 65  GLY P CA  1 
ATOM 18316 C C   . GLY N 1 67  ? 91.944  153.225 164.030 1.00 153.42 ? 65  GLY P C   1 
ATOM 18317 O O   . GLY N 1 67  ? 91.099  152.474 163.544 1.00 153.42 ? 65  GLY P O   1 
ATOM 18318 N N   . THR N 1 68  ? 92.777  153.946 163.286 1.00 150.02 ? 66  THR P N   1 
ATOM 18319 C CA  . THR N 1 68  ? 92.716  153.911 161.834 1.00 150.02 ? 66  THR P CA  1 
ATOM 18320 C C   . THR N 1 68  ? 94.086  154.236 161.266 1.00 150.02 ? 66  THR P C   1 
ATOM 18321 O O   . THR N 1 68  ? 94.686  155.248 161.629 1.00 150.02 ? 66  THR P O   1 
ATOM 18322 C CB  . THR N 1 68  ? 91.679  154.900 161.306 1.00 150.02 ? 66  THR P CB  1 
ATOM 18323 O OG1 . THR N 1 68  ? 90.389  154.554 161.819 1.00 150.02 ? 66  THR P OG1 1 
ATOM 18324 C CG2 . THR N 1 68  ? 91.637  154.861 159.796 1.00 150.02 ? 66  THR P CG2 1 
ATOM 18325 N N   . VAL N 1 69  ? 94.569  153.380 160.370 1.00 144.74 ? 67  VAL P N   1 
ATOM 18326 C CA  . VAL N 1 69  ? 95.883  153.571 159.778 1.00 144.74 ? 67  VAL P CA  1 
ATOM 18327 C C   . VAL N 1 69  ? 95.843  154.723 158.787 1.00 144.74 ? 67  VAL P C   1 
ATOM 18328 O O   . VAL N 1 69  ? 94.864  154.903 158.054 1.00 144.74 ? 67  VAL P O   1 
ATOM 18329 C CB  . VAL N 1 69  ? 96.342  152.269 159.108 1.00 144.74 ? 67  VAL P CB  1 
ATOM 18330 C CG1 . VAL N 1 69  ? 97.543  152.510 158.234 1.00 144.74 ? 67  VAL P CG1 1 
ATOM 18331 C CG2 . VAL N 1 69  ? 96.651  151.238 160.160 1.00 144.74 ? 67  VAL P CG2 1 
ATOM 18332 N N   . ASP N 1 70  ? 96.910  155.519 158.765 1.00 147.67 ? 68  ASP P N   1 
ATOM 18333 C CA  . ASP N 1 70  ? 97.038  156.644 157.850 1.00 147.67 ? 68  ASP P CA  1 
ATOM 18334 C C   . ASP N 1 70  ? 97.917  156.335 156.648 1.00 147.67 ? 68  ASP P C   1 
ATOM 18335 O O   . ASP N 1 70  ? 97.543  156.650 155.519 1.00 147.67 ? 68  ASP P O   1 
ATOM 18336 C CB  . ASP N 1 70  ? 97.601  157.859 158.585 1.00 147.67 ? 68  ASP P CB  1 
ATOM 18337 C CG  . ASP N 1 70  ? 97.633  159.089 157.721 1.00 147.67 ? 68  ASP P CG  1 
ATOM 18338 O OD1 . ASP N 1 70  ? 96.563  159.681 157.493 1.00 147.67 ? 68  ASP P OD1 1 
ATOM 18339 O OD2 . ASP N 1 70  ? 98.728  159.460 157.255 1.00 147.67 ? 68  ASP P OD2 1 
ATOM 18340 N N   . SER N 1 71  ? 99.085  155.739 156.863 1.00 139.28 ? 69  SER P N   1 
ATOM 18341 C CA  . SER N 1 71  ? 99.982  155.446 155.756 1.00 139.28 ? 69  SER P CA  1 
ATOM 18342 C C   . SER N 1 71  ? 100.945 154.343 156.161 1.00 139.28 ? 69  SER P C   1 
ATOM 18343 O O   . SER N 1 71  ? 101.084 154.018 157.339 1.00 139.28 ? 69  SER P O   1 
ATOM 18344 C CB  . SER N 1 71  ? 100.750 156.691 155.317 1.00 139.28 ? 69  SER P CB  1 
ATOM 18345 O OG  . SER N 1 71  ? 101.651 157.102 156.321 1.00 139.28 ? 69  SER P OG  1 
ATOM 18346 N N   . VAL N 1 72  ? 101.608 153.773 155.161 1.00 133.17 ? 70  VAL P N   1 
ATOM 18347 C CA  . VAL N 1 72  ? 102.551 152.679 155.349 1.00 133.17 ? 70  VAL P CA  1 
ATOM 18348 C C   . VAL N 1 72  ? 103.873 153.078 154.713 1.00 133.17 ? 70  VAL P C   1 
ATOM 18349 O O   . VAL N 1 72  ? 103.896 153.533 153.566 1.00 133.17 ? 70  VAL P O   1 
ATOM 18350 C CB  . VAL N 1 72  ? 102.024 151.373 154.733 1.00 133.17 ? 70  VAL P CB  1 
ATOM 18351 C CG1 . VAL N 1 72  ? 103.117 150.341 154.667 1.00 133.17 ? 70  VAL P CG1 1 
ATOM 18352 C CG2 . VAL N 1 72  ? 100.863 150.859 155.535 1.00 133.17 ? 70  VAL P CG2 1 
ATOM 18353 N N   . ILE N 1 73  ? 104.969 152.907 155.449 1.00 130.99 ? 71  ILE P N   1 
ATOM 18354 C CA  . ILE N 1 73  ? 106.279 153.392 155.032 1.00 130.99 ? 71  ILE P CA  1 
ATOM 18355 C C   . ILE N 1 73  ? 107.276 152.246 155.040 1.00 130.99 ? 71  ILE P C   1 
ATOM 18356 O O   . ILE N 1 73  ? 107.301 151.442 155.975 1.00 130.99 ? 71  ILE P O   1 
ATOM 18357 C CB  . ILE N 1 73  ? 106.772 154.525 155.947 1.00 130.99 ? 71  ILE P CB  1 
ATOM 18358 C CG1 . ILE N 1 73  ? 105.641 155.500 156.238 1.00 130.99 ? 71  ILE P CG1 1 
ATOM 18359 C CG2 . ILE N 1 73  ? 107.921 155.244 155.306 1.00 130.99 ? 71  ILE P CG2 1 
ATOM 18360 C CD1 . ILE N 1 73  ? 106.079 156.720 156.978 1.00 130.99 ? 71  ILE P CD1 1 
ATOM 18361 N N   . PHE N 1 74  ? 108.106 152.178 154.005 1.00 133.20 ? 72  PHE P N   1 
ATOM 18362 C CA  . PHE N 1 74  ? 109.189 151.208 153.960 1.00 133.20 ? 72  PHE P CA  1 
ATOM 18363 C C   . PHE N 1 74  ? 110.246 151.697 152.985 1.00 133.20 ? 72  PHE P C   1 
ATOM 18364 O O   . PHE N 1 74  ? 109.949 152.466 152.071 1.00 133.20 ? 72  PHE P O   1 
ATOM 18365 C CB  . PHE N 1 74  ? 108.689 149.821 153.557 1.00 133.20 ? 72  PHE P CB  1 
ATOM 18366 C CG  . PHE N 1 74  ? 108.037 149.774 152.211 1.00 133.20 ? 72  PHE P CG  1 
ATOM 18367 C CD1 . PHE N 1 74  ? 106.705 150.090 152.062 1.00 133.20 ? 72  PHE P CD1 1 
ATOM 18368 C CD2 . PHE N 1 74  ? 108.750 149.391 151.098 1.00 133.20 ? 72  PHE P CD2 1 
ATOM 18369 C CE1 . PHE N 1 74  ? 106.106 150.038 150.832 1.00 133.20 ? 72  PHE P CE1 1 
ATOM 18370 C CE2 . PHE N 1 74  ? 108.152 149.340 149.868 1.00 133.20 ? 72  PHE P CE2 1 
ATOM 18371 C CZ  . PHE N 1 74  ? 106.830 149.665 149.736 1.00 133.20 ? 72  PHE P CZ  1 
ATOM 18372 N N   . THR N 1 75  ? 111.479 151.245 153.185 1.00 134.98 ? 73  THR P N   1 
ATOM 18373 C CA  . THR N 1 75  ? 112.598 151.660 152.357 1.00 134.98 ? 73  THR P CA  1 
ATOM 18374 C C   . THR N 1 75  ? 112.860 150.625 151.271 1.00 134.98 ? 73  THR P C   1 
ATOM 18375 O O   . THR N 1 75  ? 112.150 149.629 151.145 1.00 134.98 ? 73  THR P O   1 
ATOM 18376 C CB  . THR N 1 75  ? 113.846 151.872 153.206 1.00 134.98 ? 73  THR P CB  1 
ATOM 18377 O OG1 . THR N 1 75  ? 114.329 150.603 153.649 1.00 134.98 ? 73  THR P OG1 1 
ATOM 18378 C CG2 . THR N 1 75  ? 113.524 152.725 154.408 1.00 134.98 ? 73  THR P CG2 1 
ATOM 18379 N N   . VAL N 1 76  ? 113.901 150.862 150.479 1.00 132.94 ? 74  VAL P N   1 
ATOM 18380 C CA  . VAL N 1 76  ? 114.184 150.017 149.327 1.00 132.94 ? 74  VAL P CA  1 
ATOM 18381 C C   . VAL N 1 76  ? 115.598 150.291 148.835 1.00 132.94 ? 74  VAL P C   1 
ATOM 18382 O O   . VAL N 1 76  ? 116.123 151.392 149.018 1.00 132.94 ? 74  VAL P O   1 
ATOM 18383 C CB  . VAL N 1 76  ? 113.142 150.260 148.223 1.00 132.94 ? 74  VAL P CB  1 
ATOM 18384 C CG1 . VAL N 1 76  ? 113.323 151.625 147.627 1.00 132.94 ? 74  VAL P CG1 1 
ATOM 18385 C CG2 . VAL N 1 76  ? 113.243 149.222 147.163 1.00 132.94 ? 74  VAL P CG2 1 
ATOM 18386 N N   . ALA N 1 77  ? 116.236 149.297 148.223 1.00 140.29 ? 75  ALA P N   1 
ATOM 18387 C CA  . ALA N 1 77  ? 117.596 149.470 147.735 1.00 140.29 ? 75  ALA P CA  1 
ATOM 18388 C C   . ALA N 1 77  ? 117.864 148.462 146.632 1.00 140.29 ? 75  ALA P C   1 
ATOM 18389 O O   . ALA N 1 77  ? 117.143 147.476 146.483 1.00 140.29 ? 75  ALA P O   1 
ATOM 18390 C CB  . ALA N 1 77  ? 118.618 149.311 148.858 1.00 140.29 ? 75  ALA P CB  1 
ATOM 18391 N N   . SER N 1 78  ? 118.918 148.717 145.865 1.00 147.63 ? 76  SER P N   1 
ATOM 18392 C CA  . SER N 1 78  ? 119.246 147.846 144.750 1.00 147.63 ? 76  SER P CA  1 
ATOM 18393 C C   . SER N 1 78  ? 119.831 146.527 145.241 1.00 147.63 ? 76  SER P C   1 
ATOM 18394 O O   . SER N 1 78  ? 120.317 146.409 146.365 1.00 147.63 ? 76  SER P O   1 
ATOM 18395 C CB  . SER N 1 78  ? 120.232 148.523 143.808 1.00 147.63 ? 76  SER P CB  1 
ATOM 18396 O OG  . SER N 1 78  ? 120.560 147.659 142.738 1.00 147.63 ? 76  SER P OG  1 
ATOM 18397 N N   . ALA N 1 79  ? 119.789 145.527 144.367 1.00 158.48 ? 77  ALA P N   1 
ATOM 18398 C CA  . ALA N 1 79  ? 120.182 144.171 144.715 1.00 158.48 ? 77  ALA P CA  1 
ATOM 18399 C C   . ALA N 1 79  ? 121.663 143.958 144.421 1.00 158.48 ? 77  ALA P C   1 
ATOM 18400 O O   . ALA N 1 79  ? 122.416 144.904 144.181 1.00 158.48 ? 77  ALA P O   1 
ATOM 18401 C CB  . ALA N 1 79  ? 119.318 143.163 143.969 1.00 158.48 ? 77  ALA P CB  1 
ATOM 18402 N N   . ALA N 1 80  ? 122.096 142.696 144.443 1.00 168.19 ? 78  ALA P N   1 
ATOM 18403 C CA  . ALA N 1 80  ? 123.509 142.386 144.249 1.00 168.19 ? 78  ALA P CA  1 
ATOM 18404 C C   . ALA N 1 80  ? 123.958 142.718 142.833 1.00 168.19 ? 78  ALA P C   1 
ATOM 18405 O O   . ALA N 1 80  ? 124.818 143.582 142.628 1.00 168.19 ? 78  ALA P O   1 
ATOM 18406 C CB  . ALA N 1 80  ? 123.768 140.914 144.564 1.00 168.19 ? 78  ALA P CB  1 
ATOM 18407 N N   . GLY N 1 81  ? 123.384 142.046 141.839 1.00 169.26 ? 79  GLY P N   1 
ATOM 18408 C CA  . GLY N 1 81  ? 123.710 142.363 140.464 1.00 169.26 ? 79  GLY P CA  1 
ATOM 18409 C C   . GLY N 1 81  ? 123.240 143.758 140.118 1.00 169.26 ? 79  GLY P C   1 
ATOM 18410 O O   . GLY N 1 81  ? 122.041 143.995 139.963 1.00 169.26 ? 79  GLY P O   1 
ATOM 18411 N N   . GLY N 1 82  ? 124.179 144.692 139.995 1.00 164.90 ? 80  GLY P N   1 
ATOM 18412 C CA  . GLY N 1 82  ? 123.823 146.085 139.824 1.00 164.90 ? 80  GLY P CA  1 
ATOM 18413 C C   . GLY N 1 82  ? 123.125 146.319 138.504 1.00 164.90 ? 80  GLY P C   1 
ATOM 18414 O O   . GLY N 1 82  ? 123.655 145.954 137.442 1.00 164.90 ? 80  GLY P O   1 
ATOM 18415 N N   . GLU N 1 83  ? 121.944 146.912 138.545 1.00 159.54 ? 81  GLU P N   1 
ATOM 18416 C CA  . GLU N 1 83  ? 121.256 147.341 137.339 1.00 159.54 ? 81  GLU P CA  1 
ATOM 18417 C C   . GLU N 1 83  ? 120.194 148.359 137.721 1.00 159.54 ? 81  GLU P C   1 
ATOM 18418 O O   . GLU N 1 83  ? 119.338 148.075 138.566 1.00 159.54 ? 81  GLU P O   1 
ATOM 18419 C CB  . GLU N 1 83  ? 120.631 146.155 136.616 1.00 159.54 ? 81  GLU P CB  1 
ATOM 18420 C CG  . GLU N 1 83  ? 119.943 146.530 135.333 1.00 159.54 ? 81  GLU P CG  1 
ATOM 18421 C CD  . GLU N 1 83  ? 120.906 147.051 134.299 1.00 159.54 ? 81  GLU P CD  1 
ATOM 18422 O OE1 . GLU N 1 83  ? 122.096 146.686 134.360 1.00 159.54 ? 81  GLU P OE1 1 
ATOM 18423 O OE2 . GLU N 1 83  ? 120.475 147.823 133.420 1.00 159.54 ? 81  GLU P OE2 1 
ATOM 18424 N N   . PRO N 1 84  ? 120.215 149.549 137.137 1.00 153.79 ? 82  PRO P N   1 
ATOM 18425 C CA  . PRO N 1 84  ? 119.298 150.600 137.578 1.00 153.79 ? 82  PRO P CA  1 
ATOM 18426 C C   . PRO N 1 84  ? 117.854 150.284 137.236 1.00 153.79 ? 82  PRO P C   1 
ATOM 18427 O O   . PRO N 1 84  ? 117.552 149.608 136.251 1.00 153.79 ? 82  PRO P O   1 
ATOM 18428 C CB  . PRO N 1 84  ? 119.784 151.837 136.819 1.00 153.79 ? 82  PRO P CB  1 
ATOM 18429 C CG  . PRO N 1 84  ? 121.152 151.492 136.341 1.00 153.79 ? 82  PRO P CG  1 
ATOM 18430 C CD  . PRO N 1 84  ? 121.142 150.027 136.105 1.00 153.79 ? 82  PRO P CD  1 
ATOM 18431 N N   . ILE N 1 85  ? 116.954 150.796 138.073 1.00 152.02 ? 83  ILE P N   1 
ATOM 18432 C CA  . ILE N 1 85  ? 115.520 150.714 137.852 1.00 152.02 ? 83  ILE P CA  1 
ATOM 18433 C C   . ILE N 1 85  ? 114.950 152.110 138.041 1.00 152.02 ? 83  ILE P C   1 
ATOM 18434 O O   . ILE N 1 85  ? 115.561 152.972 138.674 1.00 152.02 ? 83  ILE P O   1 
ATOM 18435 C CB  . ILE N 1 85  ? 114.840 149.711 138.799 1.00 152.02 ? 83  ILE P CB  1 
ATOM 18436 C CG1 . ILE N 1 85  ? 113.563 149.169 138.179 1.00 152.02 ? 83  ILE P CG1 1 
ATOM 18437 C CG2 . ILE N 1 85  ? 114.500 150.363 140.110 1.00 152.02 ? 83  ILE P CG2 1 
ATOM 18438 C CD1 . ILE N 1 85  ? 112.954 148.068 138.984 1.00 152.02 ? 83  ILE P CD1 1 
ATOM 18439 N N   . ASP N 1 86  ? 113.770 152.334 137.479 1.00 154.87 ? 84  ASP P N   1 
ATOM 18440 C CA  . ASP N 1 86  ? 113.173 153.660 137.430 1.00 154.87 ? 84  ASP P CA  1 
ATOM 18441 C C   . ASP N 1 86  ? 112.116 153.805 138.513 1.00 154.87 ? 84  ASP P C   1 
ATOM 18442 O O   . ASP N 1 86  ? 111.215 152.971 138.621 1.00 154.87 ? 84  ASP P O   1 
ATOM 18443 C CB  . ASP N 1 86  ? 112.555 153.917 136.059 1.00 154.87 ? 84  ASP P CB  1 
ATOM 18444 C CG  . ASP N 1 86  ? 112.376 155.385 135.774 1.00 154.87 ? 84  ASP P CG  1 
ATOM 18445 O OD1 . ASP N 1 86  ? 111.957 156.119 136.691 1.00 154.87 ? 84  ASP P OD1 1 
ATOM 18446 O OD2 . ASP N 1 86  ? 112.650 155.806 134.633 1.00 154.87 ? 84  ASP P OD2 1 
ATOM 18447 N N   . LEU N 1 87  ? 112.213 154.874 139.297 1.00 146.30 ? 85  LEU P N   1 
ATOM 18448 C CA  . LEU N 1 87  ? 111.298 155.112 140.404 1.00 146.30 ? 85  LEU P CA  1 
ATOM 18449 C C   . LEU N 1 87  ? 110.479 156.378 140.199 1.00 146.30 ? 85  LEU P C   1 
ATOM 18450 O O   . LEU N 1 87  ? 110.136 157.062 141.161 1.00 146.30 ? 85  LEU P O   1 
ATOM 18451 C CB  . LEU N 1 87  ? 112.052 155.185 141.726 1.00 146.30 ? 85  LEU P CB  1 
ATOM 18452 C CG  . LEU N 1 87  ? 112.539 153.860 142.298 1.00 146.30 ? 85  LEU P CG  1 
ATOM 18453 C CD1 . LEU N 1 87  ? 113.001 154.046 143.720 1.00 146.30 ? 85  LEU P CD1 1 
ATOM 18454 C CD2 . LEU N 1 87  ? 111.443 152.834 142.235 1.00 146.30 ? 85  LEU P CD2 1 
ATOM 18455 N N   . ASN N 1 88  ? 110.168 156.708 138.953 1.00 149.80 ? 86  ASN P N   1 
ATOM 18456 C CA  . ASN N 1 88  ? 109.279 157.827 138.687 1.00 149.80 ? 86  ASN P CA  1 
ATOM 18457 C C   . ASN N 1 88  ? 107.893 157.521 139.233 1.00 149.80 ? 86  ASN P C   1 
ATOM 18458 O O   . ASN N 1 88  ? 107.382 156.412 139.076 1.00 149.80 ? 86  ASN P O   1 
ATOM 18459 C CB  . ASN N 1 88  ? 109.209 158.096 137.189 1.00 149.80 ? 86  ASN P CB  1 
ATOM 18460 C CG  . ASN N 1 88  ? 108.603 159.434 136.869 1.00 149.80 ? 86  ASN P CG  1 
ATOM 18461 O OD1 . ASN N 1 88  ? 107.877 160.009 137.677 1.00 149.80 ? 86  ASN P OD1 1 
ATOM 18462 N ND2 . ASN N 1 88  ? 108.892 159.941 135.682 1.00 149.80 ? 86  ASN P ND2 1 
ATOM 18463 N N   . ASN N 1 89  ? 107.279 158.506 139.883 1.00 148.35 ? 87  ASN P N   1 
ATOM 18464 C CA  . ASN N 1 89  ? 105.982 158.300 140.509 1.00 148.35 ? 87  ASN P CA  1 
ATOM 18465 C C   . ASN N 1 89  ? 104.879 159.137 139.883 1.00 148.35 ? 87  ASN P C   1 
ATOM 18466 O O   . ASN N 1 89  ? 103.802 159.258 140.471 1.00 148.35 ? 87  ASN P O   1 
ATOM 18467 C CB  . ASN N 1 89  ? 106.056 158.588 142.004 1.00 148.35 ? 87  ASN P CB  1 
ATOM 18468 C CG  . ASN N 1 89  ? 106.012 160.059 142.310 1.00 148.35 ? 87  ASN P CG  1 
ATOM 18469 O OD1 . ASN N 1 89  ? 106.522 160.876 141.552 1.00 148.35 ? 87  ASN P OD1 1 
ATOM 18470 N ND2 . ASN N 1 89  ? 105.382 160.410 143.420 1.00 148.35 ? 87  ASN P ND2 1 
ATOM 18471 N N   . ASP N 1 90  ? 105.117 159.721 138.725 1.00 154.42 ? 88  ASP P N   1 
ATOM 18472 C CA  . ASP N 1 90  ? 104.074 160.492 138.066 1.00 154.42 ? 88  ASP P CA  1 
ATOM 18473 C C   . ASP N 1 90  ? 102.949 159.564 137.625 1.00 154.42 ? 88  ASP P C   1 
ATOM 18474 O O   . ASP N 1 90  ? 103.212 158.555 136.963 1.00 154.42 ? 88  ASP P O   1 
ATOM 18475 C CB  . ASP N 1 90  ? 104.643 161.239 136.870 1.00 154.42 ? 88  ASP P CB  1 
ATOM 18476 C CG  . ASP N 1 90  ? 103.568 161.860 136.017 1.00 154.42 ? 88  ASP P CG  1 
ATOM 18477 O OD1 . ASP N 1 90  ? 102.942 162.838 136.470 1.00 154.42 ? 88  ASP P OD1 1 
ATOM 18478 O OD2 . ASP N 1 90  ? 103.345 161.367 134.893 1.00 154.42 ? 88  ASP P OD2 1 
ATOM 18479 N N   . PRO N 1 91  ? 101.692 159.875 137.943 1.00 153.30 ? 89  PRO P N   1 
ATOM 18480 C CA  . PRO N 1 91  ? 100.603 158.919 137.696 1.00 153.30 ? 89  PRO P CA  1 
ATOM 18481 C C   . PRO N 1 91  ? 100.346 158.620 136.229 1.00 153.30 ? 89  PRO P C   1 
ATOM 18482 O O   . PRO N 1 91  ? 99.418  157.875 135.904 1.00 153.30 ? 89  PRO P O   1 
ATOM 18483 C CB  . PRO N 1 91  ? 99.390  159.603 138.338 1.00 153.30 ? 89  PRO P CB  1 
ATOM 18484 C CG  . PRO N 1 91  ? 99.741  161.033 138.385 1.00 153.30 ? 89  PRO P CG  1 
ATOM 18485 C CD  . PRO N 1 91  ? 101.214 161.095 138.606 1.00 153.30 ? 89  PRO P CD  1 
ATOM 18486 N N   . ASP N 1 92  ? 101.146 159.186 135.332 1.00 155.26 ? 90  ASP P N   1 
ATOM 18487 C CA  . ASP N 1 92  ? 101.043 158.878 133.918 1.00 155.26 ? 90  ASP P CA  1 
ATOM 18488 C C   . ASP N 1 92  ? 102.313 158.291 133.332 1.00 155.26 ? 90  ASP P C   1 
ATOM 18489 O O   . ASP N 1 92  ? 102.295 157.869 132.172 1.00 155.26 ? 90  ASP P O   1 
ATOM 18490 C CB  . ASP N 1 92  ? 100.662 160.130 133.121 1.00 155.26 ? 90  ASP P CB  1 
ATOM 18491 C CG  . ASP N 1 92  ? 99.289  160.639 133.473 1.00 155.26 ? 90  ASP P CG  1 
ATOM 18492 O OD1 . ASP N 1 92  ? 98.459  159.828 133.930 1.00 155.26 ? 90  ASP P OD1 1 
ATOM 18493 O OD2 . ASP N 1 92  ? 99.035  161.847 133.294 1.00 155.26 ? 90  ASP P OD2 1 
ATOM 18494 N N   . ASP N 1 93  ? 103.410 158.256 134.085 1.00 151.43 ? 91  ASP P N   1 
ATOM 18495 C CA  . ASP N 1 93  ? 104.641 157.629 133.626 1.00 151.43 ? 91  ASP P CA  1 
ATOM 18496 C C   . ASP N 1 93  ? 105.123 156.545 134.576 1.00 151.43 ? 91  ASP P C   1 
ATOM 18497 O O   . ASP N 1 93  ? 106.276 156.116 134.469 1.00 151.43 ? 91  ASP P O   1 
ATOM 18498 C CB  . ASP N 1 93  ? 105.739 158.674 133.433 1.00 151.43 ? 91  ASP P CB  1 
ATOM 18499 C CG  . ASP N 1 93  ? 105.332 159.768 132.478 1.00 151.43 ? 91  ASP P CG  1 
ATOM 18500 O OD1 . ASP N 1 93  ? 104.587 159.471 131.524 1.00 151.43 ? 91  ASP P OD1 1 
ATOM 18501 O OD2 . ASP N 1 93  ? 105.753 160.925 132.679 1.00 151.43 ? 91  ASP P OD2 1 
ATOM 18502 N N   . ARG N 1 94  ? 104.280 156.100 135.502 1.00 141.24 ? 92  ARG P N   1 
ATOM 18503 C CA  . ARG N 1 94  ? 104.648 155.017 136.397 1.00 141.24 ? 92  ARG P CA  1 
ATOM 18504 C C   . ARG N 1 94  ? 105.017 153.771 135.610 1.00 141.24 ? 92  ARG P C   1 
ATOM 18505 O O   . ARG N 1 94  ? 104.368 153.424 134.623 1.00 141.24 ? 92  ARG P O   1 
ATOM 18506 C CB  . ARG N 1 94  ? 103.490 154.686 137.330 1.00 141.24 ? 92  ARG P CB  1 
ATOM 18507 C CG  . ARG N 1 94  ? 103.189 155.727 138.355 1.00 141.24 ? 92  ARG P CG  1 
ATOM 18508 C CD  . ARG N 1 94  ? 102.598 155.080 139.577 1.00 141.24 ? 92  ARG P CD  1 
ATOM 18509 N NE  . ARG N 1 94  ? 101.154 154.956 139.472 1.00 141.24 ? 92  ARG P NE  1 
ATOM 18510 C CZ  . ARG N 1 94  ? 100.299 155.693 140.163 1.00 141.24 ? 92  ARG P CZ  1 
ATOM 18511 N NH1 . ARG N 1 94  ? 100.746 156.607 141.007 1.00 141.24 ? 92  ARG P NH1 1 
ATOM 18512 N NH2 . ARG N 1 94  ? 98.998  155.519 140.013 1.00 141.24 ? 92  ARG P NH2 1 
ATOM 18513 N N   . VAL N 1 95  ? 106.072 153.097 136.053 1.00 136.57 ? 93  VAL P N   1 
ATOM 18514 C CA  . VAL N 1 95  ? 106.350 151.732 135.638 1.00 136.57 ? 93  VAL P CA  1 
ATOM 18515 C C   . VAL N 1 95  ? 106.389 150.779 136.814 1.00 136.57 ? 93  VAL P C   1 
ATOM 18516 O O   . VAL N 1 95  ? 106.693 149.600 136.630 1.00 136.57 ? 93  VAL P O   1 
ATOM 18517 C CB  . VAL N 1 95  ? 107.658 151.640 134.832 1.00 136.57 ? 93  VAL P CB  1 
ATOM 18518 C CG1 . VAL N 1 95  ? 107.527 152.409 133.547 1.00 136.57 ? 93  VAL P CG1 1 
ATOM 18519 C CG2 . VAL N 1 95  ? 108.796 152.184 135.646 1.00 136.57 ? 93  VAL P CG2 1 
ATOM 18520 N N   . VAL N 1 96  ? 106.090 151.256 138.016 1.00 130.29 ? 94  VAL P N   1 
ATOM 18521 C CA  . VAL N 1 96  ? 106.009 150.436 139.214 1.00 130.29 ? 94  VAL P CA  1 
ATOM 18522 C C   . VAL N 1 96  ? 104.607 150.584 139.778 1.00 130.29 ? 94  VAL P C   1 
ATOM 18523 O O   . VAL N 1 96  ? 104.169 151.701 140.069 1.00 130.29 ? 94  VAL P O   1 
ATOM 18524 C CB  . VAL N 1 96  ? 107.066 150.851 140.250 1.00 130.29 ? 94  VAL P CB  1 
ATOM 18525 C CG1 . VAL N 1 96  ? 106.763 150.234 141.584 1.00 130.29 ? 94  VAL P CG1 1 
ATOM 18526 C CG2 . VAL N 1 96  ? 108.439 150.444 139.784 1.00 130.29 ? 94  VAL P CG2 1 
ATOM 18527 N N   . VAL N 1 97  ? 103.908 149.468 139.936 1.00 128.63 ? 95  VAL P N   1 
ATOM 18528 C CA  . VAL N 1 97  ? 102.512 149.459 140.350 1.00 128.63 ? 95  VAL P CA  1 
ATOM 18529 C C   . VAL N 1 97  ? 102.416 148.860 141.742 1.00 128.63 ? 95  VAL P C   1 
ATOM 18530 O O   . VAL N 1 97  ? 103.171 147.945 142.083 1.00 128.63 ? 95  VAL P O   1 
ATOM 18531 C CB  . VAL N 1 97  ? 101.653 148.668 139.352 1.00 128.63 ? 95  VAL P CB  1 
ATOM 18532 C CG1 . VAL N 1 97  ? 100.194 148.947 139.585 1.00 128.63 ? 95  VAL P CG1 1 
ATOM 18533 C CG2 . VAL N 1 97  ? 102.045 149.023 137.944 1.00 128.63 ? 95  VAL P CG2 1 
ATOM 18534 N N   . ILE N 1 98  ? 101.489 149.369 142.544 1.00 132.25 ? 96  ILE P N   1 
ATOM 18535 C CA  . ILE N 1 98  ? 101.328 148.945 143.928 1.00 132.25 ? 96  ILE P CA  1 
ATOM 18536 C C   . ILE N 1 98  ? 99.854  148.694 144.202 1.00 132.25 ? 96  ILE P C   1 
ATOM 18537 O O   . ILE N 1 98  ? 98.999  149.488 143.799 1.00 132.25 ? 96  ILE P O   1 
ATOM 18538 C CB  . ILE N 1 98  ? 101.902 149.995 144.894 1.00 132.25 ? 96  ILE P CB  1 
ATOM 18539 C CG1 . ILE N 1 98  ? 103.422 149.995 144.806 1.00 132.25 ? 96  ILE P CG1 1 
ATOM 18540 C CG2 . ILE N 1 98  ? 101.463 149.725 146.306 1.00 132.25 ? 96  ILE P CG2 1 
ATOM 18541 C CD1 . ILE N 1 98  ? 104.083 150.839 145.839 1.00 132.25 ? 96  ILE P CD1 1 
ATOM 18542 N N   . ASP N 1 99  ? 99.556  147.596 144.892 1.00 136.36 ? 97  ASP P N   1 
ATOM 18543 C CA  . ASP N 1 99  ? 98.192  147.146 145.117 1.00 136.36 ? 97  ASP P CA  1 
ATOM 18544 C C   . ASP N 1 99  ? 97.927  146.984 146.606 1.00 136.36 ? 97  ASP P C   1 
ATOM 18545 O O   . ASP N 1 99  ? 98.850  146.911 147.414 1.00 136.36 ? 97  ASP P O   1 
ATOM 18546 C CB  . ASP N 1 99  ? 97.935  145.814 144.415 1.00 136.36 ? 97  ASP P CB  1 
ATOM 18547 C CG  . ASP N 1 99  ? 97.931  145.942 142.909 1.00 136.36 ? 97  ASP P CG  1 
ATOM 18548 O OD1 . ASP N 1 99  ? 97.579  147.025 142.406 1.00 136.36 ? 97  ASP P OD1 1 
ATOM 18549 O OD2 . ASP N 1 99  ? 98.276  144.958 142.224 1.00 136.36 ? 97  ASP P OD2 1 
ATOM 18550 N N   . TYR N 1 100 ? 96.649  146.918 146.966 1.00 131.03 ? 98  TYR P N   1 
ATOM 18551 C CA  . TYR N 1 100 ? 96.249  146.701 148.348 1.00 131.03 ? 98  TYR P CA  1 
ATOM 18552 C C   . TYR N 1 100 ? 95.137  145.666 148.399 1.00 131.03 ? 98  TYR P C   1 
ATOM 18553 O O   . TYR N 1 100 ? 94.275  145.637 147.522 1.00 131.03 ? 98  TYR P O   1 
ATOM 18554 C CB  . TYR N 1 100 ? 95.780  147.999 149.002 1.00 131.03 ? 98  TYR P CB  1 
ATOM 18555 C CG  . TYR N 1 100 ? 95.244  147.810 150.395 1.00 131.03 ? 98  TYR P CG  1 
ATOM 18556 C CD1 . TYR N 1 100 ? 96.080  147.854 151.488 1.00 131.03 ? 98  TYR P CD1 1 
ATOM 18557 C CD2 . TYR N 1 100 ? 93.901  147.586 150.615 1.00 131.03 ? 98  TYR P CD2 1 
ATOM 18558 C CE1 . TYR N 1 100 ? 95.595  147.678 152.754 1.00 131.03 ? 98  TYR P CE1 1 
ATOM 18559 C CE2 . TYR N 1 100 ? 93.411  147.408 151.876 1.00 131.03 ? 98  TYR P CE2 1 
ATOM 18560 C CZ  . TYR N 1 100 ? 94.260  147.455 152.941 1.00 131.03 ? 98  TYR P CZ  1 
ATOM 18561 O OH  . TYR N 1 100 ? 93.766  147.277 154.205 1.00 131.03 ? 98  TYR P OH  1 
ATOM 18562 N N   . ARG N 1 101 ? 95.145  144.842 149.446 1.00 131.90 ? 99  ARG P N   1 
ATOM 18563 C CA  . ARG N 1 101 ? 94.212  143.730 149.598 1.00 131.90 ? 99  ARG P CA  1 
ATOM 18564 C C   . ARG N 1 101 ? 94.260  143.278 151.044 1.00 131.90 ? 99  ARG P C   1 
ATOM 18565 O O   . ARG N 1 101 ? 95.353  143.028 151.553 1.00 131.90 ? 99  ARG P O   1 
ATOM 18566 C CB  . ARG N 1 101 ? 94.611  142.550 148.712 1.00 131.90 ? 99  ARG P CB  1 
ATOM 18567 C CG  . ARG N 1 101 ? 94.169  142.609 147.285 1.00 131.90 ? 99  ARG P CG  1 
ATOM 18568 C CD  . ARG N 1 101 ? 94.369  141.270 146.624 1.00 131.90 ? 99  ARG P CD  1 
ATOM 18569 N NE  . ARG N 1 101 ? 95.772  140.986 146.364 1.00 131.90 ? 99  ARG P NE  1 
ATOM 18570 C CZ  . ARG N 1 101 ? 96.468  140.061 147.009 1.00 131.90 ? 99  ARG P CZ  1 
ATOM 18571 N NH1 . ARG N 1 101 ? 95.889  139.342 147.955 1.00 131.90 ? 99  ARG P NH1 1 
ATOM 18572 N NH2 . ARG N 1 101 ? 97.739  139.857 146.709 1.00 131.90 ? 99  ARG P NH2 1 
ATOM 18573 N N   . ASP N 1 102 ? 93.115  143.170 151.722 1.00 139.59 ? 100 ASP P N   1 
ATOM 18574 C CA  . ASP N 1 102 ? 93.136  142.483 153.011 1.00 139.59 ? 100 ASP P CA  1 
ATOM 18575 C C   . ASP N 1 102 ? 92.225  141.264 153.061 1.00 139.59 ? 100 ASP P C   1 
ATOM 18576 O O   . ASP N 1 102 ? 92.719  140.140 152.969 1.00 139.59 ? 100 ASP P O   1 
ATOM 18577 C CB  . ASP N 1 102 ? 92.778  143.476 154.115 1.00 139.59 ? 100 ASP P CB  1 
ATOM 18578 C CG  . ASP N 1 102 ? 91.533  144.251 153.807 1.00 139.59 ? 100 ASP P CG  1 
ATOM 18579 O OD1 . ASP N 1 102 ? 90.887  143.926 152.793 1.00 139.59 ? 100 ASP P OD1 1 
ATOM 18580 O OD2 . ASP N 1 102 ? 91.196  145.176 154.573 1.00 139.59 ? 100 ASP P OD2 1 
ATOM 18581 N N   . ALA N 1 103 ? 90.921  141.438 153.184 1.00 137.72 ? 101 ALA P N   1 
ATOM 18582 C CA  . ALA N 1 103 ? 89.999  140.319 153.044 1.00 137.72 ? 101 ALA P CA  1 
ATOM 18583 C C   . ALA N 1 103 ? 88.615  140.746 152.598 1.00 137.72 ? 101 ALA P C   1 
ATOM 18584 O O   . ALA N 1 103 ? 87.752  139.882 152.440 1.00 137.72 ? 101 ALA P O   1 
ATOM 18585 C CB  . ALA N 1 103 ? 89.897  139.543 154.360 1.00 137.72 ? 101 ALA P CB  1 
ATOM 18586 N N   . THR N 1 104 ? 88.362  142.035 152.418 1.00 139.08 ? 102 THR P N   1 
ATOM 18587 C CA  . THR N 1 104 ? 87.031  142.528 152.110 1.00 139.08 ? 102 THR P CA  1 
ATOM 18588 C C   . THR N 1 104 ? 87.047  143.606 151.046 1.00 139.08 ? 102 THR P C   1 
ATOM 18589 O O   . THR N 1 104 ? 85.979  144.105 150.686 1.00 139.08 ? 102 THR P O   1 
ATOM 18590 C CB  . THR N 1 104 ? 86.349  143.091 153.363 1.00 139.08 ? 102 THR P CB  1 
ATOM 18591 O OG1 . THR N 1 104 ? 87.042  144.266 153.789 1.00 139.08 ? 102 THR P OG1 1 
ATOM 18592 C CG2 . THR N 1 104 ? 86.347  142.083 154.488 1.00 139.08 ? 102 THR P CG2 1 
ATOM 18593 N N   . GLN N 1 105 ? 88.213  143.992 150.547 1.00 139.33 ? 103 GLN P N   1 
ATOM 18594 C CA  . GLN N 1 105 ? 88.302  145.036 149.548 1.00 139.33 ? 103 GLN P CA  1 
ATOM 18595 C C   . GLN N 1 105 ? 89.580  144.838 148.763 1.00 139.33 ? 103 GLN P C   1 
ATOM 18596 O O   . GLN N 1 105 ? 90.478  144.107 149.178 1.00 139.33 ? 103 GLN P O   1 
ATOM 18597 C CB  . GLN N 1 105 ? 88.282  146.421 150.184 1.00 139.33 ? 103 GLN P CB  1 
ATOM 18598 C CG  . GLN N 1 105 ? 89.329  146.599 151.248 1.00 139.33 ? 103 GLN P CG  1 
ATOM 18599 C CD  . GLN N 1 105 ? 89.131  147.866 152.030 1.00 139.33 ? 103 GLN P CD  1 
ATOM 18600 O OE1 . GLN N 1 105 ? 88.714  148.883 151.484 1.00 139.33 ? 103 GLN P OE1 1 
ATOM 18601 N NE2 . GLN N 1 105 ? 89.425  147.817 153.320 1.00 139.33 ? 103 GLN P NE2 1 
ATOM 18602 N N   . ARG N 1 106 ? 89.656  145.503 147.620 1.00 139.00 ? 104 ARG P N   1 
ATOM 18603 C CA  . ARG N 1 106 ? 90.829  145.395 146.774 1.00 139.00 ? 104 ARG P CA  1 
ATOM 18604 C C   . ARG N 1 106 ? 90.935  146.647 145.926 1.00 139.00 ? 104 ARG P C   1 
ATOM 18605 O O   . ARG N 1 106 ? 89.980  147.011 145.240 1.00 139.00 ? 104 ARG P O   1 
ATOM 18606 C CB  . ARG N 1 106 ? 90.746  144.156 145.891 1.00 139.00 ? 104 ARG P CB  1 
ATOM 18607 C CG  . ARG N 1 106 ? 91.849  144.068 144.884 1.00 139.00 ? 104 ARG P CG  1 
ATOM 18608 C CD  . ARG N 1 106 ? 91.869  142.720 144.222 1.00 139.00 ? 104 ARG P CD  1 
ATOM 18609 N NE  . ARG N 1 106 ? 92.740  142.724 143.058 1.00 139.00 ? 104 ARG P NE  1 
ATOM 18610 C CZ  . ARG N 1 106 ? 92.387  143.204 141.874 1.00 139.00 ? 104 ARG P CZ  1 
ATOM 18611 N NH1 . ARG N 1 106 ? 91.177  143.712 141.699 1.00 139.00 ? 104 ARG P NH1 1 
ATOM 18612 N NH2 . ARG N 1 106 ? 93.243  143.171 140.866 1.00 139.00 ? 104 ARG P NH2 1 
ATOM 18613 N N   . HIS N 1 107 ? 92.086  147.301 145.980 1.00 136.39 ? 105 HIS P N   1 
ATOM 18614 C CA  . HIS N 1 107 ? 92.338  148.496 145.195 1.00 136.39 ? 105 HIS P CA  1 
ATOM 18615 C C   . HIS N 1 107 ? 93.646  148.326 144.450 1.00 136.39 ? 105 HIS P C   1 
ATOM 18616 O O   . HIS N 1 107 ? 94.617  147.806 145.002 1.00 136.39 ? 105 HIS P O   1 
ATOM 18617 C CB  . HIS N 1 107 ? 92.399  149.732 146.076 1.00 136.39 ? 105 HIS P CB  1 
ATOM 18618 C CG  . HIS N 1 107 ? 91.196  149.910 146.943 1.00 136.39 ? 105 HIS P CG  1 
ATOM 18619 N ND1 . HIS N 1 107 ? 90.232  150.859 146.690 1.00 136.39 ? 105 HIS P ND1 1 
ATOM 18620 C CD2 . HIS N 1 107 ? 90.800  149.260 148.061 1.00 136.39 ? 105 HIS P CD2 1 
ATOM 18621 C CE1 . HIS N 1 107 ? 89.293  150.786 147.614 1.00 136.39 ? 105 HIS P CE1 1 
ATOM 18622 N NE2 . HIS N 1 107 ? 89.614  149.824 148.459 1.00 136.39 ? 105 HIS P NE2 1 
ATOM 18623 N N   . THR N 1 108 ? 93.674  148.765 143.200 1.00 138.02 ? 106 THR P N   1 
ATOM 18624 C CA  . THR N 1 108 ? 94.847  148.607 142.359 1.00 138.02 ? 106 THR P CA  1 
ATOM 18625 C C   . THR N 1 108 ? 95.387  149.963 141.938 1.00 138.02 ? 106 THR P C   1 
ATOM 18626 O O   . THR N 1 108 ? 94.634  150.922 141.758 1.00 138.02 ? 106 THR P O   1 
ATOM 18627 C CB  . THR N 1 108 ? 94.536  147.787 141.118 1.00 138.02 ? 106 THR P CB  1 
ATOM 18628 O OG1 . THR N 1 108 ? 93.380  148.328 140.472 1.00 138.02 ? 106 THR P OG1 1 
ATOM 18629 C CG2 . THR N 1 108 ? 94.267  146.355 141.493 1.00 138.02 ? 106 THR P CG2 1 
ATOM 18630 N N   . ASP N 1 109 ? 96.708  150.023 141.787 1.00 142.36 ? 107 ASP P N   1 
ATOM 18631 C CA  . ASP N 1 109 ? 97.400  151.216 141.311 1.00 142.36 ? 107 ASP P CA  1 
ATOM 18632 C C   . ASP N 1 109 ? 97.139  152.415 142.218 1.00 142.36 ? 107 ASP P C   1 
ATOM 18633 O O   . ASP N 1 109 ? 96.750  153.491 141.765 1.00 142.36 ? 107 ASP P O   1 
ATOM 18634 C CB  . ASP N 1 109 ? 97.012  151.528 139.868 1.00 142.36 ? 107 ASP P CB  1 
ATOM 18635 C CG  . ASP N 1 109 ? 98.117  152.214 139.110 1.00 142.36 ? 107 ASP P CG  1 
ATOM 18636 O OD1 . ASP N 1 109 ? 99.033  152.751 139.761 1.00 142.36 ? 107 ASP P OD1 1 
ATOM 18637 O OD2 . ASP N 1 109 ? 98.073  152.221 137.863 1.00 142.36 ? 107 ASP P OD2 1 
ATOM 18638 N N   . VAL N 1 110 ? 97.356  152.224 143.516 1.00 139.34 ? 108 VAL P N   1 
ATOM 18639 C CA  . VAL N 1 110 ? 97.255  153.317 144.474 1.00 139.34 ? 108 VAL P CA  1 
ATOM 18640 C C   . VAL N 1 110 ? 98.435  154.253 144.269 1.00 139.34 ? 108 VAL P C   1 
ATOM 18641 O O   . VAL N 1 110 ? 99.385  153.917 143.556 1.00 139.34 ? 108 VAL P O   1 
ATOM 18642 C CB  . VAL N 1 110 ? 97.202  152.797 145.917 1.00 139.34 ? 108 VAL P CB  1 
ATOM 18643 C CG1 . VAL N 1 110 ? 95.946  152.003 146.133 1.00 139.34 ? 108 VAL P CG1 1 
ATOM 18644 C CG2 . VAL N 1 110 ? 98.401  151.940 146.192 1.00 139.34 ? 108 VAL P CG2 1 
ATOM 18645 N N   . ASP N 1 111 ? 98.388  155.428 144.883 1.00 144.75 ? 109 ASP P N   1 
ATOM 18646 C CA  . ASP N 1 111 ? 99.388  156.461 144.662 1.00 144.75 ? 109 ASP P CA  1 
ATOM 18647 C C   . ASP N 1 111 ? 100.405 156.497 145.794 1.00 144.75 ? 109 ASP P C   1 
ATOM 18648 O O   . ASP N 1 111 ? 100.079 156.246 146.955 1.00 144.75 ? 109 ASP P O   1 
ATOM 18649 C CB  . ASP N 1 111 ? 98.723  157.826 144.523 1.00 144.75 ? 109 ASP P CB  1 
ATOM 18650 C CG  . ASP N 1 111 ? 98.362  158.144 143.097 1.00 144.75 ? 109 ASP P CG  1 
ATOM 18651 O OD1 . ASP N 1 111 ? 98.841  157.427 142.195 1.00 144.75 ? 109 ASP P OD1 1 
ATOM 18652 O OD2 . ASP N 1 111 ? 97.598  159.104 142.874 1.00 144.75 ? 109 ASP P OD2 1 
ATOM 18653 N N   . TRP N 1 112 ? 101.643 156.838 145.445 1.00 138.68 ? 110 TRP P N   1 
ATOM 18654 C CA  . TRP N 1 112 ? 102.738 156.823 146.401 1.00 138.68 ? 110 TRP P CA  1 
ATOM 18655 C C   . TRP N 1 112 ? 103.725 157.929 146.068 1.00 138.68 ? 110 TRP P C   1 
ATOM 18656 O O   . TRP N 1 112 ? 103.727 158.477 144.965 1.00 138.68 ? 110 TRP P O   1 
ATOM 18657 C CB  . TRP N 1 112 ? 103.452 155.476 146.406 1.00 138.68 ? 110 TRP P CB  1 
ATOM 18658 C CG  . TRP N 1 112 ? 103.608 154.899 145.062 1.00 138.68 ? 110 TRP P CG  1 
ATOM 18659 C CD1 . TRP N 1 112 ? 102.667 154.240 144.352 1.00 138.68 ? 110 TRP P CD1 1 
ATOM 18660 C CD2 . TRP N 1 112 ? 104.783 154.915 144.256 1.00 138.68 ? 110 TRP P CD2 1 
ATOM 18661 N NE1 . TRP N 1 112 ? 103.175 153.845 143.146 1.00 138.68 ? 110 TRP P NE1 1 
ATOM 18662 C CE2 . TRP N 1 112 ? 104.478 154.248 143.065 1.00 138.68 ? 110 TRP P CE2 1 
ATOM 18663 C CE3 . TRP N 1 112 ? 106.065 155.429 144.426 1.00 138.68 ? 110 TRP P CE3 1 
ATOM 18664 C CZ2 . TRP N 1 112 ? 105.402 154.082 142.049 1.00 138.68 ? 110 TRP P CZ2 1 
ATOM 18665 C CZ3 . TRP N 1 112 ? 106.981 155.262 143.417 1.00 138.68 ? 110 TRP P CZ3 1 
ATOM 18666 C CH2 . TRP N 1 112 ? 106.646 154.596 142.244 1.00 138.68 ? 110 TRP P CH2 1 
ATOM 18667 N N   . SER N 1 113 ? 104.573 158.246 147.043 1.00 139.91 ? 111 SER P N   1 
ATOM 18668 C CA  . SER N 1 113 ? 105.584 159.282 146.907 1.00 139.91 ? 111 SER P CA  1 
ATOM 18669 C C   . SER N 1 113 ? 106.929 158.741 147.363 1.00 139.91 ? 111 SER P C   1 
ATOM 18670 O O   . SER N 1 113 ? 107.004 157.788 148.137 1.00 139.91 ? 111 SER P O   1 
ATOM 18671 C CB  . SER N 1 113 ? 105.220 160.522 147.719 1.00 139.91 ? 111 SER P CB  1 
ATOM 18672 O OG  . SER N 1 113 ? 105.158 160.210 149.095 1.00 139.91 ? 111 SER P OG  1 
ATOM 18673 N N   . VAL N 1 114 ? 107.998 159.364 146.880 1.00 136.22 ? 112 VAL P N   1 
ATOM 18674 C CA  . VAL N 1 114 ? 109.357 158.898 147.117 1.00 136.22 ? 112 VAL P CA  1 
ATOM 18675 C C   . VAL N 1 114 ? 110.172 160.014 147.747 1.00 136.22 ? 112 VAL P C   1 
ATOM 18676 O O   . VAL N 1 114 ? 110.083 161.172 147.329 1.00 136.22 ? 112 VAL P O   1 
ATOM 18677 C CB  . VAL N 1 114 ? 110.028 158.427 145.815 1.00 136.22 ? 112 VAL P CB  1 
ATOM 18678 C CG1 . VAL N 1 114 ? 111.388 157.863 146.108 1.00 136.22 ? 112 VAL P CG1 1 
ATOM 18679 C CG2 . VAL N 1 114 ? 109.178 157.396 145.141 1.00 136.22 ? 112 VAL P CG2 1 
ATOM 18680 N N   . THR N 1 115 ? 110.967 159.661 148.752 1.00 136.61 ? 113 THR P N   1 
ATOM 18681 C CA  . THR N 1 115 ? 111.932 160.565 149.359 1.00 136.61 ? 113 THR P CA  1 
ATOM 18682 C C   . THR N 1 115 ? 113.291 159.890 149.335 1.00 136.61 ? 113 THR P C   1 
ATOM 18683 O O   . THR N 1 115 ? 113.411 158.731 149.737 1.00 136.61 ? 113 THR P O   1 
ATOM 18684 C CB  . THR N 1 115 ? 111.545 160.907 150.792 1.00 136.61 ? 113 THR P CB  1 
ATOM 18685 O OG1 . THR N 1 115 ? 110.312 161.632 150.789 1.00 136.61 ? 113 THR P OG1 1 
ATOM 18686 C CG2 . THR N 1 115 ? 112.613 161.750 151.432 1.00 136.61 ? 113 THR P CG2 1 
ATOM 18687 N N   . TRP N 1 116 ? 114.307 160.602 148.866 1.00 139.36 ? 114 TRP P N   1 
ATOM 18688 C CA  . TRP N 1 116 ? 115.639 160.036 148.713 1.00 139.36 ? 114 TRP P CA  1 
ATOM 18689 C C   . TRP N 1 116 ? 116.481 160.359 149.936 1.00 139.36 ? 114 TRP P C   1 
ATOM 18690 O O   . TRP N 1 116 ? 116.515 161.507 150.385 1.00 139.36 ? 114 TRP P O   1 
ATOM 18691 C CB  . TRP N 1 116 ? 116.310 160.566 147.451 1.00 139.36 ? 114 TRP P CB  1 
ATOM 18692 C CG  . TRP N 1 116 ? 115.564 160.233 146.219 1.00 139.36 ? 114 TRP P CG  1 
ATOM 18693 C CD1 . TRP N 1 116 ? 114.477 160.875 145.729 1.00 139.36 ? 114 TRP P CD1 1 
ATOM 18694 C CD2 . TRP N 1 116 ? 115.843 159.168 145.313 1.00 139.36 ? 114 TRP P CD2 1 
ATOM 18695 N NE1 . TRP N 1 116 ? 114.058 160.280 144.571 1.00 139.36 ? 114 TRP P NE1 1 
ATOM 18696 C CE2 . TRP N 1 116 ? 114.884 159.226 144.296 1.00 139.36 ? 114 TRP P CE2 1 
ATOM 18697 C CE3 . TRP N 1 116 ? 116.813 158.170 145.265 1.00 139.36 ? 114 TRP P CE3 1 
ATOM 18698 C CZ2 . TRP N 1 116 ? 114.865 158.329 143.245 1.00 139.36 ? 114 TRP P CZ2 1 
ATOM 18699 C CZ3 . TRP N 1 116 ? 116.791 157.283 144.223 1.00 139.36 ? 114 TRP P CZ3 1 
ATOM 18700 C CH2 . TRP N 1 116 ? 115.827 157.366 143.227 1.00 139.36 ? 114 TRP P CH2 1 
ATOM 18701 N N   . LEU N 1 117 ? 117.154 159.347 150.472 1.00 136.38 ? 115 LEU P N   1 
ATOM 18702 C CA  . LEU N 1 117 ? 117.947 159.478 151.683 1.00 136.38 ? 115 LEU P CA  1 
ATOM 18703 C C   . LEU N 1 117 ? 119.414 159.242 151.370 1.00 136.38 ? 115 LEU P C   1 
ATOM 18704 O O   . LEU N 1 117 ? 119.752 158.387 150.550 1.00 136.38 ? 115 LEU P O   1 
ATOM 18705 C CB  . LEU N 1 117 ? 117.492 158.489 152.747 1.00 136.38 ? 115 LEU P CB  1 
ATOM 18706 C CG  . LEU N 1 117 ? 116.032 158.587 153.161 1.00 136.38 ? 115 LEU P CG  1 
ATOM 18707 C CD1 . LEU N 1 117 ? 115.730 157.568 154.224 1.00 136.38 ? 115 LEU P CD1 1 
ATOM 18708 C CD2 . LEU N 1 117 ? 115.734 159.976 153.658 1.00 136.38 ? 115 LEU P CD2 1 
ATOM 18709 N N   . GLY N 1 118 ? 120.282 160.000 152.028 1.00 143.42 ? 116 GLY P N   1 
ATOM 18710 C CA  . GLY N 1 118 ? 121.705 159.818 151.850 1.00 143.42 ? 116 GLY P CA  1 
ATOM 18711 C C   . GLY N 1 118 ? 122.243 160.437 150.582 1.00 143.42 ? 116 GLY P C   1 
ATOM 18712 O O   . GLY N 1 118 ? 121.775 161.492 150.151 1.00 143.42 ? 116 GLY P O   1 
ATOM 18713 N N   . LYS N 1 119 ? 123.227 159.789 149.972 1.00 147.79 ? 117 LYS P N   1 
ATOM 18714 C CA  . LYS N 1 119 ? 123.910 160.329 148.805 1.00 147.79 ? 117 LYS P CA  1 
ATOM 18715 C C   . LYS N 1 119 ? 123.133 159.932 147.560 1.00 147.79 ? 117 LYS P C   1 
ATOM 18716 O O   . LYS N 1 119 ? 123.148 158.768 147.156 1.00 147.79 ? 117 LYS P O   1 
ATOM 18717 C CB  . LYS N 1 119 ? 125.350 159.826 148.753 1.00 147.79 ? 117 LYS P CB  1 
ATOM 18718 C CG  . LYS N 1 119 ? 126.171 160.343 147.587 1.00 147.79 ? 117 LYS P CG  1 
ATOM 18719 C CD  . LYS N 1 119 ? 126.160 159.413 146.393 1.00 147.79 ? 117 LYS P CD  1 
ATOM 18720 C CE  . LYS N 1 119 ? 126.950 158.158 146.681 1.00 147.79 ? 117 LYS P CE  1 
ATOM 18721 N NZ  . LYS N 1 119 ? 126.961 157.240 145.514 1.00 147.79 ? 117 LYS P NZ  1 
ATOM 18722 N N   . ASN N 1 120 ? 122.460 160.897 146.954 1.00 149.86 ? 118 ASN P N   1 
ATOM 18723 C CA  . ASN N 1 120 ? 121.658 160.690 145.760 1.00 149.86 ? 118 ASN P CA  1 
ATOM 18724 C C   . ASN N 1 120 ? 122.180 161.575 144.638 1.00 149.86 ? 118 ASN P C   1 
ATOM 18725 O O   . ASN N 1 120 ? 123.199 162.252 144.770 1.00 149.86 ? 118 ASN P O   1 
ATOM 18726 C CB  . ASN N 1 120 ? 120.189 161.000 146.040 1.00 149.86 ? 118 ASN P CB  1 
ATOM 18727 C CG  . ASN N 1 120 ? 120.010 162.314 146.748 1.00 149.86 ? 118 ASN P CG  1 
ATOM 18728 O OD1 . ASN N 1 120 ? 120.955 163.079 146.895 1.00 149.86 ? 118 ASN P OD1 1 
ATOM 18729 N ND2 . ASN N 1 120 ? 118.798 162.588 147.193 1.00 149.86 ? 118 ASN P ND2 1 
ATOM 18730 N N   . ASP N 1 121 ? 121.463 161.566 143.520 1.00 158.52 ? 119 ASP P N   1 
ATOM 18731 C CA  . ASP N 1 121 ? 121.721 162.521 142.454 1.00 158.52 ? 119 ASP P CA  1 
ATOM 18732 C C   . ASP N 1 121 ? 120.418 163.069 141.900 1.00 158.52 ? 119 ASP P C   1 
ATOM 18733 O O   . ASP N 1 121 ? 120.342 163.429 140.723 1.00 158.52 ? 119 ASP P O   1 
ATOM 18734 C CB  . ASP N 1 121 ? 122.556 161.903 141.336 1.00 158.52 ? 119 ASP P CB  1 
ATOM 18735 C CG  . ASP N 1 121 ? 121.874 160.732 140.678 1.00 158.52 ? 119 ASP P CG  1 
ATOM 18736 O OD1 . ASP N 1 121 ? 120.945 160.161 141.285 1.00 158.52 ? 119 ASP P OD1 1 
ATOM 18737 O OD2 . ASP N 1 121 ? 122.274 160.374 139.551 1.00 158.52 ? 119 ASP P OD2 1 
ATOM 18738 N N   . TYR N 1 122 ? 119.384 163.131 142.733 1.00 155.71 ? 120 TYR P N   1 
ATOM 18739 C CA  . TYR N 1 122 ? 118.101 163.679 142.331 1.00 155.71 ? 120 TYR P CA  1 
ATOM 18740 C C   . TYR N 1 122 ? 117.942 165.142 142.700 1.00 155.71 ? 120 TYR P C   1 
ATOM 18741 O O   . TYR N 1 122 ? 117.111 165.829 142.101 1.00 155.71 ? 120 TYR P O   1 
ATOM 18742 C CB  . TYR N 1 122 ? 116.966 162.869 142.966 1.00 155.71 ? 120 TYR P CB  1 
ATOM 18743 C CG  . TYR N 1 122 ? 115.614 163.533 142.920 1.00 155.71 ? 120 TYR P CG  1 
ATOM 18744 C CD1 . TYR N 1 122 ? 114.838 163.485 141.776 1.00 155.71 ? 120 TYR P CD1 1 
ATOM 18745 C CD2 . TYR N 1 122 ? 115.112 164.202 144.021 1.00 155.71 ? 120 TYR P CD2 1 
ATOM 18746 C CE1 . TYR N 1 122 ? 113.605 164.087 141.730 1.00 155.71 ? 120 TYR P CE1 1 
ATOM 18747 C CE2 . TYR N 1 122 ? 113.882 164.806 143.984 1.00 155.71 ? 120 TYR P CE2 1 
ATOM 18748 C CZ  . TYR N 1 122 ? 113.133 164.746 142.838 1.00 155.71 ? 120 TYR P CZ  1 
ATOM 18749 O OH  . TYR N 1 122 ? 111.902 165.350 142.800 1.00 155.71 ? 120 TYR P OH  1 
ATOM 18750 N N   . ASP N 1 123 ? 118.705 165.635 143.668 1.00 166.55 ? 121 ASP P N   1 
ATOM 18751 C CA  . ASP N 1 123 ? 118.600 167.040 144.033 1.00 166.55 ? 121 ASP P CA  1 
ATOM 18752 C C   . ASP N 1 123 ? 119.317 167.946 143.044 1.00 166.55 ? 121 ASP P C   1 
ATOM 18753 O O   . ASP N 1 123 ? 118.862 169.067 142.800 1.00 166.55 ? 121 ASP P O   1 
ATOM 18754 C CB  . ASP N 1 123 ? 119.145 167.253 145.441 1.00 166.55 ? 121 ASP P CB  1 
ATOM 18755 C CG  . ASP N 1 123 ? 118.274 166.612 146.496 1.00 166.55 ? 121 ASP P CG  1 
ATOM 18756 O OD1 . ASP N 1 123 ? 117.075 166.953 146.560 1.00 166.55 ? 121 ASP P OD1 1 
ATOM 18757 O OD2 . ASP N 1 123 ? 118.783 165.764 147.256 1.00 166.55 ? 121 ASP P OD2 1 
ATOM 18758 N N   . THR N 1 124 ? 120.428 167.491 142.470 1.00 167.17 ? 122 THR P N   1 
ATOM 18759 C CA  . THR N 1 124 ? 121.151 168.317 141.512 1.00 167.17 ? 122 THR P CA  1 
ATOM 18760 C C   . THR N 1 124 ? 120.523 168.226 140.127 1.00 167.17 ? 122 THR P C   1 
ATOM 18761 O O   . THR N 1 124 ? 120.007 169.215 139.599 1.00 167.17 ? 122 THR P O   1 
ATOM 18762 C CB  . THR N 1 124 ? 122.615 167.892 141.455 1.00 167.17 ? 122 THR P CB  1 
ATOM 18763 O OG1 . THR N 1 124 ? 122.723 166.673 140.714 1.00 167.17 ? 122 THR P OG1 1 
ATOM 18764 C CG2 . THR N 1 124 ? 123.144 167.661 142.852 1.00 167.17 ? 122 THR P CG2 1 
ATOM 18765 N N   . THR N 1 125 ? 120.548 167.042 139.532 1.00 164.27 ? 123 THR P N   1 
ATOM 18766 C CA  . THR N 1 125 ? 119.886 166.797 138.263 1.00 164.27 ? 123 THR P CA  1 
ATOM 18767 C C   . THR N 1 125 ? 118.471 166.304 138.543 1.00 164.27 ? 123 THR P C   1 
ATOM 18768 O O   . THR N 1 125 ? 117.959 166.433 139.655 1.00 164.27 ? 123 THR P O   1 
ATOM 18769 C CB  . THR N 1 125 ? 120.681 165.803 137.427 1.00 164.27 ? 123 THR P CB  1 
ATOM 18770 O OG1 . THR N 1 125 ? 120.593 164.507 138.023 1.00 164.27 ? 123 THR P OG1 1 
ATOM 18771 C CG2 . THR N 1 125 ? 122.133 166.214 137.375 1.00 164.27 ? 123 THR P CG2 1 
ATOM 18772 N N   . GLY N 1 126 ? 117.809 165.756 137.536 1.00 157.56 ? 124 GLY P N   1 
ATOM 18773 C CA  . GLY N 1 126 ? 116.486 165.213 137.758 1.00 157.56 ? 124 GLY P CA  1 
ATOM 18774 C C   . GLY N 1 126 ? 116.443 163.702 137.730 1.00 157.56 ? 124 GLY P C   1 
ATOM 18775 O O   . GLY N 1 126 ? 115.378 163.116 137.527 1.00 157.56 ? 124 GLY P O   1 
ATOM 18776 N N   . ASP N 1 127 ? 117.590 163.060 137.931 1.00 157.73 ? 125 ASP P N   1 
ATOM 18777 C CA  . ASP N 1 127 ? 117.669 161.612 137.796 1.00 157.73 ? 125 ASP P CA  1 
ATOM 18778 C C   . ASP N 1 127 ? 116.761 160.921 138.800 1.00 157.73 ? 125 ASP P C   1 
ATOM 18779 O O   . ASP N 1 127 ? 116.665 161.328 139.958 1.00 157.73 ? 125 ASP P O   1 
ATOM 18780 C CB  . ASP N 1 127 ? 119.104 161.138 137.994 1.00 157.73 ? 125 ASP P CB  1 
ATOM 18781 C CG  . ASP N 1 127 ? 119.206 159.634 138.072 1.00 157.73 ? 125 ASP P CG  1 
ATOM 18782 O OD1 . ASP N 1 127 ? 118.560 158.964 137.245 1.00 157.73 ? 125 ASP P OD1 1 
ATOM 18783 O OD2 . ASP N 1 127 ? 119.915 159.116 138.960 1.00 157.73 ? 125 ASP P OD2 1 
ATOM 18784 N N   . THR N 1 128 ? 116.085 159.866 138.345 1.00 151.99 ? 126 THR P N   1 
ATOM 18785 C CA  . THR N 1 128 ? 115.260 159.045 139.219 1.00 151.99 ? 126 THR P CA  1 
ATOM 18786 C C   . THR N 1 128 ? 115.612 157.568 139.135 1.00 151.99 ? 126 THR P C   1 
ATOM 18787 O O   . THR N 1 128 ? 114.917 156.749 139.738 1.00 151.99 ? 126 THR P O   1 
ATOM 18788 C CB  . THR N 1 128 ? 113.775 159.230 138.909 1.00 151.99 ? 126 THR P CB  1 
ATOM 18789 O OG1 . THR N 1 128 ? 113.537 158.926 137.532 1.00 151.99 ? 126 THR P OG1 1 
ATOM 18790 C CG2 . THR N 1 128 ? 113.340 160.646 139.200 1.00 151.99 ? 126 THR P CG2 1 
ATOM 18791 N N   . LEU N 1 129 ? 116.655 157.203 138.402 1.00 151.31 ? 127 LEU P N   1 
ATOM 18792 C CA  . LEU N 1 129 ? 117.123 155.830 138.432 1.00 151.31 ? 127 LEU P CA  1 
ATOM 18793 C C   . LEU N 1 129 ? 117.699 155.503 139.802 1.00 151.31 ? 127 LEU P C   1 
ATOM 18794 O O   . LEU N 1 129 ? 118.229 156.369 140.501 1.00 151.31 ? 127 LEU P O   1 
ATOM 18795 C CB  . LEU N 1 129 ? 118.181 155.597 137.361 1.00 151.31 ? 127 LEU P CB  1 
ATOM 18796 C CG  . LEU N 1 129 ? 117.745 155.810 135.918 1.00 151.31 ? 127 LEU P CG  1 
ATOM 18797 C CD1 . LEU N 1 129 ? 118.939 155.713 135.002 1.00 151.31 ? 127 LEU P CD1 1 
ATOM 18798 C CD2 . LEU N 1 129 ? 116.707 154.791 135.534 1.00 151.31 ? 127 LEU P CD2 1 
ATOM 18799 N N   . LEU N 1 130 ? 117.590 154.237 140.183 1.00 147.32 ? 128 LEU P N   1 
ATOM 18800 C CA  . LEU N 1 130 ? 118.084 153.745 141.462 1.00 147.32 ? 128 LEU P CA  1 
ATOM 18801 C C   . LEU N 1 130 ? 119.305 152.878 141.199 1.00 147.32 ? 128 LEU P C   1 
ATOM 18802 O O   . LEU N 1 130 ? 119.176 151.750 140.717 1.00 147.32 ? 128 LEU P O   1 
ATOM 18803 C CB  . LEU N 1 130 ? 117.004 152.958 142.192 1.00 147.32 ? 128 LEU P CB  1 
ATOM 18804 C CG  . LEU N 1 130 ? 117.324 152.547 143.619 1.00 147.32 ? 128 LEU P CG  1 
ATOM 18805 C CD1 . LEU N 1 130 ? 117.197 153.736 144.522 1.00 147.32 ? 128 LEU P CD1 1 
ATOM 18806 C CD2 . LEU N 1 130 ? 116.383 151.457 144.051 1.00 147.32 ? 128 LEU P CD2 1 
ATOM 18807 N N   . GLU N 1 131 ? 120.481 153.400 141.513 1.00 156.64 ? 129 GLU P N   1 
ATOM 18808 C CA  . GLU N 1 131 ? 121.737 152.706 141.281 1.00 156.64 ? 129 GLU P CA  1 
ATOM 18809 C C   . GLU N 1 131 ? 122.550 152.653 142.570 1.00 156.64 ? 129 GLU P C   1 
ATOM 18810 O O   . GLU N 1 131 ? 122.099 153.082 143.632 1.00 156.64 ? 129 GLU P O   1 
ATOM 18811 C CB  . GLU N 1 131 ? 122.507 153.360 140.130 1.00 156.64 ? 129 GLU P CB  1 
ATOM 18812 C CG  . GLU N 1 131 ? 122.990 154.776 140.381 1.00 156.64 ? 129 GLU P CG  1 
ATOM 18813 C CD  . GLU N 1 131 ? 121.932 155.818 140.048 1.00 156.64 ? 129 GLU P CD  1 
ATOM 18814 O OE1 . GLU N 1 131 ? 120.752 155.442 139.917 1.00 156.64 ? 129 GLU P OE1 1 
ATOM 18815 O OE2 . GLU N 1 131 ? 122.273 157.011 139.913 1.00 156.64 ? 129 GLU P OE2 1 
ATOM 18816 N N   . GLN N 1 132 ? 123.761 152.110 142.459 1.00 162.34 ? 130 GLN P N   1 
ATOM 18817 C CA  . GLN N 1 132 ? 124.548 151.735 143.628 1.00 162.34 ? 130 GLN P CA  1 
ATOM 18818 C C   . GLN N 1 132 ? 124.762 152.916 144.562 1.00 162.34 ? 130 GLN P C   1 
ATOM 18819 O O   . GLN N 1 132 ? 125.162 153.999 144.133 1.00 162.34 ? 130 GLN P O   1 
ATOM 18820 C CB  . GLN N 1 132 ? 125.901 151.184 143.187 1.00 162.34 ? 130 GLN P CB  1 
ATOM 18821 C CG  . GLN N 1 132 ? 125.832 149.890 142.405 1.00 162.34 ? 130 GLN P CG  1 
ATOM 18822 C CD  . GLN N 1 132 ? 125.248 148.752 143.208 1.00 162.34 ? 130 GLN P CD  1 
ATOM 18823 O OE1 . GLN N 1 132 ? 124.133 148.304 142.951 1.00 162.34 ? 130 GLN P OE1 1 
ATOM 18824 N NE2 . GLN N 1 132 ? 126.003 148.274 144.188 1.00 162.34 ? 130 GLN P NE2 1 
ATOM 18825 N N   . GLY N 1 133 ? 124.507 152.698 145.846 1.00 151.66 ? 131 GLY P N   1 
ATOM 18826 C CA  . GLY N 1 133 ? 124.744 153.685 146.867 1.00 151.66 ? 131 GLY P CA  1 
ATOM 18827 C C   . GLY N 1 133 ? 123.529 154.493 147.269 1.00 151.66 ? 131 GLY P C   1 
ATOM 18828 O O   . GLY N 1 133 ? 123.526 155.072 148.358 1.00 151.66 ? 131 GLY P O   1 
ATOM 18829 N N   . GLU N 1 134 ? 122.503 154.547 146.432 1.00 147.59 ? 132 GLU P N   1 
ATOM 18830 C CA  . GLU N 1 134 ? 121.310 155.307 146.763 1.00 147.59 ? 132 GLU P CA  1 
ATOM 18831 C C   . GLU N 1 134 ? 120.350 154.455 147.584 1.00 147.59 ? 132 GLU P C   1 
ATOM 18832 O O   . GLU N 1 134 ? 120.435 153.228 147.607 1.00 147.59 ? 132 GLU P O   1 
ATOM 18833 C CB  . GLU N 1 134 ? 120.619 155.805 145.496 1.00 147.59 ? 132 GLU P CB  1 
ATOM 18834 C CG  . GLU N 1 134 ? 121.513 156.580 144.541 1.00 147.59 ? 132 GLU P CG  1 
ATOM 18835 C CD  . GLU N 1 134 ? 121.012 156.518 143.114 1.00 147.59 ? 132 GLU P CD  1 
ATOM 18836 O OE1 . GLU N 1 134 ? 120.679 155.404 142.669 1.00 147.59 ? 132 GLU P OE1 1 
ATOM 18837 O OE2 . GLU N 1 134 ? 120.942 157.567 142.440 1.00 147.59 ? 132 GLU P OE2 1 
ATOM 18838 N N   . LEU N 1 135 ? 119.428 155.128 148.267 1.00 133.30 ? 133 LEU P N   1 
ATOM 18839 C CA  . LEU N 1 135 ? 118.442 154.451 149.098 1.00 133.30 ? 133 LEU P CA  1 
ATOM 18840 C C   . LEU N 1 135 ? 117.185 155.300 149.161 1.00 133.30 ? 133 LEU P C   1 
ATOM 18841 O O   . LEU N 1 135 ? 117.249 156.468 149.548 1.00 133.30 ? 133 LEU P O   1 
ATOM 18842 C CB  . LEU N 1 135 ? 118.992 154.203 150.502 1.00 133.30 ? 133 LEU P CB  1 
ATOM 18843 C CG  . LEU N 1 135 ? 118.081 153.506 151.505 1.00 133.30 ? 133 LEU P CG  1 
ATOM 18844 C CD1 . LEU N 1 135 ? 118.862 152.474 152.267 1.00 133.30 ? 133 LEU P CD1 1 
ATOM 18845 C CD2 . LEU N 1 135 ? 117.499 154.512 152.463 1.00 133.30 ? 133 LEU P CD2 1 
ATOM 18846 N N   . ALA N 1 136 ? 116.051 154.711 148.800 1.00 133.62 ? 134 ALA P N   1 
ATOM 18847 C CA  . ALA N 1 136 ? 114.798 155.434 148.657 1.00 133.62 ? 134 ALA P CA  1 
ATOM 18848 C C   . ALA N 1 136 ? 113.781 154.958 149.679 1.00 133.62 ? 134 ALA P C   1 
ATOM 18849 O O   . ALA N 1 136 ? 113.776 153.792 150.075 1.00 133.62 ? 134 ALA P O   1 
ATOM 18850 C CB  . ALA N 1 136 ? 114.221 155.257 147.260 1.00 133.62 ? 134 ALA P CB  1 
ATOM 18851 N N   . GLU N 1 137 ? 112.909 155.867 150.092 1.00 135.79 ? 135 GLU P N   1 
ATOM 18852 C CA  . GLU N 1 137 ? 111.835 155.565 151.023 1.00 135.79 ? 135 GLU P CA  1 
ATOM 18853 C C   . GLU N 1 137 ? 110.501 155.817 150.343 1.00 135.79 ? 135 GLU P C   1 
ATOM 18854 O O   . GLU N 1 137 ? 110.320 156.844 149.687 1.00 135.79 ? 135 GLU P O   1 
ATOM 18855 C CB  . GLU N 1 137 ? 111.943 156.415 152.278 1.00 135.79 ? 135 GLU P CB  1 
ATOM 18856 C CG  . GLU N 1 137 ? 110.623 156.666 152.948 1.00 135.79 ? 135 GLU P CG  1 
ATOM 18857 C CD  . GLU N 1 137 ? 110.763 157.483 154.205 1.00 135.79 ? 135 GLU P CD  1 
ATOM 18858 O OE1 . GLU N 1 137 ? 110.497 158.699 154.157 1.00 135.79 ? 135 GLU P OE1 1 
ATOM 18859 O OE2 . GLU N 1 137 ? 111.144 156.913 155.245 1.00 135.79 ? 135 GLU P OE2 1 
ATOM 18860 N N   . ILE N 1 138 ? 109.566 154.887 150.504 1.00 132.83 ? 136 ILE P N   1 
ATOM 18861 C CA  . ILE N 1 138 ? 108.295 154.912 149.793 1.00 132.83 ? 136 ILE P CA  1 
ATOM 18862 C C   . ILE N 1 138 ? 107.167 155.020 150.805 1.00 132.83 ? 136 ILE P C   1 
ATOM 18863 O O   . ILE N 1 138 ? 107.160 154.304 151.810 1.00 132.83 ? 136 ILE P O   1 
ATOM 18864 C CB  . ILE N 1 138 ? 108.124 153.662 148.916 1.00 132.83 ? 136 ILE P CB  1 
ATOM 18865 C CG1 . ILE N 1 138 ? 109.126 153.691 147.773 1.00 132.83 ? 136 ILE P CG1 1 
ATOM 18866 C CG2 . ILE N 1 138 ? 106.736 153.593 148.366 1.00 132.83 ? 136 ILE P CG2 1 
ATOM 18867 C CD1 . ILE N 1 138 ? 109.047 152.495 146.887 1.00 132.83 ? 136 ILE P CD1 1 
ATOM 18868 N N   . THR N 1 139 ? 106.222 155.916 150.545 1.00 136.64 ? 137 THR P N   1 
ATOM 18869 C CA  . THR N 1 139 ? 105.072 156.128 151.410 1.00 136.64 ? 137 THR P CA  1 
ATOM 18870 C C   . THR N 1 139 ? 103.793 155.883 150.628 1.00 136.64 ? 137 THR P C   1 
ATOM 18871 O O   . THR N 1 139 ? 103.588 156.481 149.570 1.00 136.64 ? 137 THR P O   1 
ATOM 18872 C CB  . THR N 1 139 ? 105.061 157.544 151.971 1.00 136.64 ? 137 THR P CB  1 
ATOM 18873 O OG1 . THR N 1 139 ? 106.293 157.797 152.649 1.00 136.64 ? 137 THR P OG1 1 
ATOM 18874 C CG2 . THR N 1 139 ? 103.916 157.718 152.937 1.00 136.64 ? 137 THR P CG2 1 
ATOM 18875 N N   . VAL N 1 140 ? 102.931 155.022 151.157 1.00 135.01 ? 138 VAL P N   1 
ATOM 18876 C CA  . VAL N 1 140 ? 101.642 154.711 150.553 1.00 135.01 ? 138 VAL P CA  1 
ATOM 18877 C C   . VAL N 1 140 ? 100.563 155.281 151.456 1.00 135.01 ? 138 VAL P C   1 
ATOM 18878 O O   . VAL N 1 140 ? 100.524 154.973 152.651 1.00 135.01 ? 138 VAL P O   1 
ATOM 18879 C CB  . VAL N 1 140 ? 101.457 153.201 150.364 1.00 135.01 ? 138 VAL P CB  1 
ATOM 18880 C CG1 . VAL N 1 140 ? 100.184 152.926 149.619 1.00 135.01 ? 138 VAL P CG1 1 
ATOM 18881 C CG2 . VAL N 1 140 ? 102.631 152.622 149.625 1.00 135.01 ? 138 VAL P CG2 1 
ATOM 18882 N N   . THR N 1 141 ? 99.688  156.103 150.894 1.00 136.81 ? 139 THR P N   1 
ATOM 18883 C CA  . THR N 1 141 ? 98.686  156.815 151.670 1.00 136.81 ? 139 THR P CA  1 
ATOM 18884 C C   . THR N 1 141 ? 97.355  156.083 151.622 1.00 136.81 ? 139 THR P C   1 
ATOM 18885 O O   . THR N 1 141 ? 96.906  155.663 150.554 1.00 136.81 ? 139 THR P O   1 
ATOM 18886 C CB  . THR N 1 141 ? 98.507  158.236 151.147 1.00 136.81 ? 139 THR P CB  1 
ATOM 18887 O OG1 . THR N 1 141 ? 99.779  158.887 151.104 1.00 136.81 ? 139 THR P OG1 1 
ATOM 18888 C CG2 . THR N 1 141 ? 97.593  159.015 152.059 1.00 136.81 ? 139 THR P CG2 1 
ATOM 18889 N N   . LEU N 1 142 ? 96.719  155.941 152.786 1.00 137.58 ? 140 LEU P N   1 
ATOM 18890 C CA  . LEU N 1 142 ? 95.455  155.228 152.896 1.00 137.58 ? 140 LEU P CA  1 
ATOM 18891 C C   . LEU N 1 142 ? 94.403  156.002 153.675 1.00 137.58 ? 140 LEU P C   1 
ATOM 18892 O O   . LEU N 1 142 ? 93.430  155.399 154.126 1.00 137.58 ? 140 LEU P O   1 
ATOM 18893 C CB  . LEU N 1 142 ? 95.658  153.874 153.579 1.00 137.58 ? 140 LEU P CB  1 
ATOM 18894 C CG  . LEU N 1 142 ? 96.766  152.941 153.111 1.00 137.58 ? 140 LEU P CG  1 
ATOM 18895 C CD1 . LEU N 1 142 ? 96.811  151.731 154.006 1.00 137.58 ? 140 LEU P CD1 1 
ATOM 18896 C CD2 . LEU N 1 142 ? 96.538  152.527 151.686 1.00 137.58 ? 140 LEU P CD2 1 
ATOM 18897 N N   . ALA N 1 143 ? 94.568  157.313 153.862 1.00 147.80 ? 141 ALA P N   1 
ATOM 18898 C CA  . ALA N 1 143 ? 93.809  157.982 154.918 1.00 147.80 ? 141 ALA P CA  1 
ATOM 18899 C C   . ALA N 1 143 ? 92.317  158.060 154.620 1.00 147.80 ? 141 ALA P C   1 
ATOM 18900 O O   . ALA N 1 143 ? 91.530  157.414 155.332 1.00 147.80 ? 141 ALA P O   1 
ATOM 18901 C CB  . ALA N 1 143 ? 94.418  159.356 155.209 1.00 147.80 ? 141 ALA P CB  1 
ATOM 18902 N N   . PRO N 1 144 ? 91.852  158.811 153.616 1.00 149.52 ? 142 PRO P N   1 
ATOM 18903 C CA  . PRO N 1 144 ? 90.400  159.009 153.514 1.00 149.52 ? 142 PRO P CA  1 
ATOM 18904 C C   . PRO N 1 144 ? 89.671  157.811 152.945 1.00 149.52 ? 142 PRO P C   1 
ATOM 18905 O O   . PRO N 1 144 ? 88.628  157.415 153.476 1.00 149.52 ? 142 PRO P O   1 
ATOM 18906 C CB  . PRO N 1 144 ? 90.281  160.227 152.587 1.00 149.52 ? 142 PRO P CB  1 
ATOM 18907 C CG  . PRO N 1 144 ? 91.691  160.733 152.399 1.00 149.52 ? 142 PRO P CG  1 
ATOM 18908 C CD  . PRO N 1 144 ? 92.533  159.517 152.525 1.00 149.52 ? 142 PRO P CD  1 
ATOM 18909 N N   . THR N 1 145 ? 90.200  157.211 151.882 1.00 147.43 ? 143 THR P N   1 
ATOM 18910 C CA  . THR N 1 145 ? 89.439  156.264 151.078 1.00 147.43 ? 143 THR P CA  1 
ATOM 18911 C C   . THR N 1 145 ? 89.456  154.859 151.672 1.00 147.43 ? 143 THR P C   1 
ATOM 18912 O O   . THR N 1 145 ? 88.403  154.301 151.990 1.00 147.43 ? 143 THR P O   1 
ATOM 18913 C CB  . THR N 1 145 ? 89.990  156.241 149.654 1.00 147.43 ? 143 THR P CB  1 
ATOM 18914 O OG1 . THR N 1 145 ? 91.156  155.416 149.619 1.00 147.43 ? 143 THR P OG1 1 
ATOM 18915 C CG2 . THR N 1 145 ? 90.381  157.640 149.229 1.00 147.43 ? 143 THR P CG2 1 
ATOM 18916 N N   . ILE N 1 146 ? 90.638  154.280 151.825 1.00 141.94 ? 144 ILE P N   1 
ATOM 18917 C CA  . ILE N 1 146 ? 90.779  152.913 152.308 1.00 141.94 ? 144 ILE P CA  1 
ATOM 18918 C C   . ILE N 1 146 ? 90.748  152.915 153.827 1.00 141.94 ? 144 ILE P C   1 
ATOM 18919 O O   . ILE N 1 146 ? 91.488  153.663 154.470 1.00 141.94 ? 144 ILE P O   1 
ATOM 18920 C CB  . ILE N 1 146 ? 92.079  152.286 151.790 1.00 141.94 ? 144 ILE P CB  1 
ATOM 18921 C CG1 . ILE N 1 146 ? 92.146  152.401 150.274 1.00 141.94 ? 144 ILE P CG1 1 
ATOM 18922 C CG2 . ILE N 1 146 ? 92.161  150.847 152.202 1.00 141.94 ? 144 ILE P CG2 1 
ATOM 18923 C CD1 . ILE N 1 146 ? 93.403  151.840 149.690 1.00 141.94 ? 144 ILE P CD1 1 
ATOM 18924 N N   . THR N 1 147 ? 89.907  152.072 154.408 1.00 142.11 ? 145 THR P N   1 
ATOM 18925 C CA  . THR N 1 147 ? 89.757  152.010 155.853 1.00 142.11 ? 145 THR P CA  1 
ATOM 18926 C C   . THR N 1 147 ? 90.450  150.770 156.393 1.00 142.11 ? 145 THR P C   1 
ATOM 18927 O O   . THR N 1 147 ? 90.209  149.660 155.913 1.00 142.11 ? 145 THR P O   1 
ATOM 18928 C CB  . THR N 1 147 ? 88.284  152.000 156.246 1.00 142.11 ? 145 THR P CB  1 
ATOM 18929 O OG1 . THR N 1 147 ? 87.689  153.246 155.874 1.00 142.11 ? 145 THR P OG1 1 
ATOM 18930 C CG2 . THR N 1 147 ? 88.141  151.811 157.736 1.00 142.11 ? 145 THR P CG2 1 
ATOM 18931 N N   . LEU N 1 148 ? 91.305  150.962 157.392 1.00 140.44 ? 146 LEU P N   1 
ATOM 18932 C CA  . LEU N 1 148 ? 92.037  149.879 158.027 1.00 140.44 ? 146 LEU P CA  1 
ATOM 18933 C C   . LEU N 1 148 ? 92.099  150.152 159.520 1.00 140.44 ? 146 LEU P C   1 
ATOM 18934 O O   . LEU N 1 148 ? 92.314  151.292 159.933 1.00 140.44 ? 146 LEU P O   1 
ATOM 18935 C CB  . LEU N 1 148 ? 93.442  149.760 157.443 1.00 140.44 ? 146 LEU P CB  1 
ATOM 18936 C CG  . LEU N 1 148 ? 94.321  148.637 157.969 1.00 140.44 ? 146 LEU P CG  1 
ATOM 18937 C CD1 . LEU N 1 148 ? 93.675  147.314 157.679 1.00 140.44 ? 146 LEU P CD1 1 
ATOM 18938 C CD2 . LEU N 1 148 ? 95.680  148.708 157.326 1.00 140.44 ? 146 LEU P CD2 1 
ATOM 18939 N N   . SER N 1 149 ? 91.912  149.115 160.330 1.00 146.08 ? 147 SER P N   1 
ATOM 18940 C CA  . SER N 1 149 ? 91.826  149.296 161.773 1.00 146.08 ? 147 SER P CA  1 
ATOM 18941 C C   . SER N 1 149 ? 92.549  148.147 162.463 1.00 146.08 ? 147 SER P C   1 
ATOM 18942 O O   . SER N 1 149 ? 93.322  147.410 161.846 1.00 146.08 ? 147 SER P O   1 
ATOM 18943 C CB  . SER N 1 149 ? 90.366  149.403 162.221 1.00 146.08 ? 147 SER P CB  1 
ATOM 18944 O OG  . SER N 1 149 ? 89.761  148.128 162.242 1.00 146.08 ? 147 SER P OG  1 
ATOM 18945 N N   . THR N 1 150 ? 92.301  148.003 163.760 1.00 149.37 ? 148 THR P N   1 
ATOM 18946 C CA  . THR N 1 150 ? 93.043  147.057 164.578 1.00 149.37 ? 148 THR P CA  1 
ATOM 18947 C C   . THR N 1 150 ? 92.691  145.617 164.232 1.00 149.37 ? 148 THR P C   1 
ATOM 18948 O O   . THR N 1 150 ? 91.595  145.318 163.756 1.00 149.37 ? 148 THR P O   1 
ATOM 18949 C CB  . THR N 1 150 ? 92.754  147.297 166.054 1.00 149.37 ? 148 THR P CB  1 
ATOM 18950 O OG1 . THR N 1 150 ? 91.384  146.986 166.320 1.00 149.37 ? 148 THR P OG1 1 
ATOM 18951 C CG2 . THR N 1 150 ? 92.998  148.738 166.404 1.00 149.37 ? 148 THR P CG2 1 
ATOM 18952 N N   . ASN N 1 151 ? 93.644  144.720 164.487 1.00 147.63 ? 149 ASN P N   1 
ATOM 18953 C CA  . ASN N 1 151 ? 93.450  143.277 164.362 1.00 147.63 ? 149 ASN P CA  1 
ATOM 18954 C C   . ASN N 1 151 ? 92.994  142.897 162.955 1.00 147.63 ? 149 ASN P C   1 
ATOM 18955 O O   . ASN N 1 151 ? 91.901  142.377 162.745 1.00 147.63 ? 149 ASN P O   1 
ATOM 18956 C CB  . ASN N 1 151 ? 92.457  142.772 165.410 1.00 147.63 ? 149 ASN P CB  1 
ATOM 18957 C CG  . ASN N 1 151 ? 93.067  142.669 166.781 1.00 147.63 ? 149 ASN P CG  1 
ATOM 18958 O OD1 . ASN N 1 151 ? 94.215  142.261 166.930 1.00 147.63 ? 149 ASN P OD1 1 
ATOM 18959 N ND2 . ASN N 1 151 ? 92.302  143.036 167.797 1.00 147.63 ? 149 ASN P ND2 1 
ATOM 18960 N N   . THR N 1 152 ? 93.857  143.171 161.984 1.00 146.31 ? 150 THR P N   1 
ATOM 18961 C CA  . THR N 1 152 ? 93.537  142.881 160.598 1.00 146.31 ? 150 THR P CA  1 
ATOM 18962 C C   . THR N 1 152 ? 94.806  142.462 159.878 1.00 146.31 ? 150 THR P C   1 
ATOM 18963 O O   . THR N 1 152 ? 95.911  142.824 160.282 1.00 146.31 ? 150 THR P O   1 
ATOM 18964 C CB  . THR N 1 152 ? 92.906  144.092 159.910 1.00 146.31 ? 150 THR P CB  1 
ATOM 18965 O OG1 . THR N 1 152 ? 91.971  144.705 160.801 1.00 146.31 ? 150 THR P OG1 1 
ATOM 18966 C CG2 . THR N 1 152 ? 92.173  143.673 158.660 1.00 146.31 ? 150 THR P CG2 1 
ATOM 18967 N N   . ASP N 1 153 ? 94.638  141.688 158.815 1.00 145.89 ? 151 ASP P N   1 
ATOM 18968 C CA  . ASP N 1 153 ? 95.742  141.232 157.988 1.00 145.89 ? 151 ASP P CA  1 
ATOM 18969 C C   . ASP N 1 153 ? 95.621  141.871 156.619 1.00 145.89 ? 151 ASP P C   1 
ATOM 18970 O O   . ASP N 1 153 ? 94.560  141.801 155.997 1.00 145.89 ? 151 ASP P O   1 
ATOM 18971 C CB  . ASP N 1 153 ? 95.728  139.713 157.855 1.00 145.89 ? 151 ASP P CB  1 
ATOM 18972 C CG  . ASP N 1 153 ? 96.057  139.020 159.148 1.00 145.89 ? 151 ASP P CG  1 
ATOM 18973 O OD1 . ASP N 1 153 ? 96.801  139.605 159.957 1.00 145.89 ? 151 ASP P OD1 1 
ATOM 18974 O OD2 . ASP N 1 153 ? 95.575  137.889 159.360 1.00 145.89 ? 151 ASP P OD2 1 
ATOM 18975 N N   . PHE N 1 154 ? 96.698  142.484 156.147 1.00 132.01 ? 152 PHE P N   1 
ATOM 18976 C CA  . PHE N 1 154 ? 96.686  143.148 154.857 1.00 132.01 ? 152 PHE P CA  1 
ATOM 18977 C C   . PHE N 1 154 ? 97.920  142.756 154.065 1.00 132.01 ? 152 PHE P C   1 
ATOM 18978 O O   . PHE N 1 154 ? 98.916  142.294 154.618 1.00 132.01 ? 152 PHE P O   1 
ATOM 18979 C CB  . PHE N 1 154 ? 96.611  144.669 155.005 1.00 132.01 ? 152 PHE P CB  1 
ATOM 18980 C CG  . PHE N 1 154 ? 97.775  145.273 155.724 1.00 132.01 ? 152 PHE P CG  1 
ATOM 18981 C CD1 . PHE N 1 154 ? 97.791  145.348 157.098 1.00 132.01 ? 152 PHE P CD1 1 
ATOM 18982 C CD2 . PHE N 1 154 ? 98.841  145.794 155.024 1.00 132.01 ? 152 PHE P CD2 1 
ATOM 18983 C CE1 . PHE N 1 154 ? 98.851  145.911 157.755 1.00 132.01 ? 152 PHE P CE1 1 
ATOM 18984 C CE2 . PHE N 1 154 ? 99.900  146.356 155.682 1.00 132.01 ? 152 PHE P CE2 1 
ATOM 18985 C CZ  . PHE N 1 154 ? 99.905  146.413 157.047 1.00 132.01 ? 152 PHE P CZ  1 
ATOM 18986 N N   . ILE N 1 155 ? 97.832  142.929 152.753 1.00 126.71 ? 153 ILE P N   1 
ATOM 18987 C CA  . ILE N 1 155 ? 98.915  142.606 151.836 1.00 126.71 ? 153 ILE P CA  1 
ATOM 18988 C C   . ILE N 1 155 ? 99.127  143.790 150.912 1.00 126.71 ? 153 ILE P C   1 
ATOM 18989 O O   . ILE N 1 155 ? 98.162  144.343 150.379 1.00 126.71 ? 153 ILE P O   1 
ATOM 18990 C CB  . ILE N 1 155 ? 98.620  141.337 151.017 1.00 126.71 ? 153 ILE P CB  1 
ATOM 18991 C CG1 . ILE N 1 155 ? 98.553  140.110 151.919 1.00 126.71 ? 153 ILE P CG1 1 
ATOM 18992 C CG2 . ILE N 1 155 ? 99.665  141.136 149.955 1.00 126.71 ? 153 ILE P CG2 1 
ATOM 18993 C CD1 . ILE N 1 155 ? 97.178  139.799 152.438 1.00 126.71 ? 153 ILE P CD1 1 
ATOM 18994 N N   . ILE N 1 156 ? 100.381 144.182 150.726 1.00 122.66 ? 154 ILE P N   1 
ATOM 18995 C CA  . ILE N 1 156 ? 100.757 145.220 149.777 1.00 122.66 ? 154 ILE P CA  1 
ATOM 18996 C C   . ILE N 1 156 ? 101.716 144.606 148.775 1.00 122.66 ? 154 ILE P C   1 
ATOM 18997 O O   . ILE N 1 156 ? 102.738 144.033 149.163 1.00 122.66 ? 154 ILE P O   1 
ATOM 18998 C CB  . ILE N 1 156 ? 101.395 146.425 150.483 1.00 122.66 ? 154 ILE P CB  1 
ATOM 18999 C CG1 . ILE N 1 156 ? 100.332 147.207 151.237 1.00 122.66 ? 154 ILE P CG1 1 
ATOM 19000 C CG2 . ILE N 1 156 ? 102.078 147.314 149.486 1.00 122.66 ? 154 ILE P CG2 1 
ATOM 19001 C CD1 . ILE N 1 156 ? 100.885 148.324 152.045 1.00 122.66 ? 154 ILE P CD1 1 
ATOM 19002 N N   . GLU N 1 157 ? 101.394 144.723 147.496 1.00 133.27 ? 155 GLU P N   1 
ATOM 19003 C CA  . GLU N 1 157 ? 102.126 144.039 146.443 1.00 133.27 ? 155 GLU P CA  1 
ATOM 19004 C C   . GLU N 1 157 ? 102.796 145.051 145.530 1.00 133.27 ? 155 GLU P C   1 
ATOM 19005 O O   . GLU N 1 157 ? 102.182 146.042 145.137 1.00 133.27 ? 155 GLU P O   1 
ATOM 19006 C CB  . GLU N 1 157 ? 101.193 143.151 145.638 1.00 133.27 ? 155 GLU P CB  1 
ATOM 19007 C CG  . GLU N 1 157 ? 101.894 142.273 144.637 1.00 133.27 ? 155 GLU P CG  1 
ATOM 19008 C CD  . GLU N 1 157 ? 101.255 140.909 144.524 1.00 133.27 ? 155 GLU P CD  1 
ATOM 19009 O OE1 . GLU N 1 157 ? 100.011 140.840 144.480 1.00 133.27 ? 155 GLU P OE1 1 
ATOM 19010 O OE2 . GLU N 1 157 ? 101.995 139.906 144.480 1.00 133.27 ? 155 GLU P OE2 1 
ATOM 19011 N N   . VAL N 1 158 ? 104.053 144.793 145.186 1.00 127.41 ? 156 VAL P N   1 
ATOM 19012 C CA  . VAL N 1 158 ? 104.861 145.693 144.374 1.00 127.41 ? 156 VAL P CA  1 
ATOM 19013 C C   . VAL N 1 158 ? 105.295 144.951 143.122 1.00 127.41 ? 156 VAL P C   1 
ATOM 19014 O O   . VAL N 1 158 ? 105.801 143.830 143.210 1.00 127.41 ? 156 VAL P O   1 
ATOM 19015 C CB  . VAL N 1 158 ? 106.083 146.203 145.151 1.00 127.41 ? 156 VAL P CB  1 
ATOM 19016 C CG1 . VAL N 1 158 ? 106.862 147.177 144.315 1.00 127.41 ? 156 VAL P CG1 1 
ATOM 19017 C CG2 . VAL N 1 158 ? 105.648 146.845 146.439 1.00 127.41 ? 156 VAL P CG2 1 
ATOM 19018 N N   . LYS N 1 159 ? 105.109 145.574 141.960 1.00 126.40 ? 157 LYS P N   1 
ATOM 19019 C CA  . LYS N 1 159 ? 105.362 144.924 140.676 1.00 126.40 ? 157 LYS P CA  1 
ATOM 19020 C C   . LYS N 1 159 ? 106.296 145.766 139.820 1.00 126.40 ? 157 LYS P C   1 
ATOM 19021 O O   . LYS N 1 159 ? 105.845 146.584 139.011 1.00 126.40 ? 157 LYS P O   1 
ATOM 19022 C CB  . LYS N 1 159 ? 104.057 144.657 139.938 1.00 126.40 ? 157 LYS P CB  1 
ATOM 19023 C CG  . LYS N 1 159 ? 103.001 143.995 140.788 1.00 126.40 ? 157 LYS P CG  1 
ATOM 19024 C CD  . LYS N 1 159 ? 102.105 143.118 139.953 1.00 126.40 ? 157 LYS P CD  1 
ATOM 19025 C CE  . LYS N 1 159 ? 100.843 142.768 140.700 1.00 126.40 ? 157 LYS P CE  1 
ATOM 19026 N NZ  . LYS N 1 159 ? 100.077 143.986 141.048 1.00 126.40 ? 157 LYS P NZ  1 
ATOM 19027 N N   . PRO N 1 160 ? 107.601 145.581 139.957 1.00 130.42 ? 158 PRO P N   1 
ATOM 19028 C CA  . PRO N 1 160 ? 108.554 146.328 139.143 1.00 130.42 ? 158 PRO P CA  1 
ATOM 19029 C C   . PRO N 1 160 ? 108.485 145.902 137.689 1.00 130.42 ? 158 PRO P C   1 
ATOM 19030 O O   . PRO N 1 160 ? 107.964 144.824 137.377 1.00 130.42 ? 158 PRO P O   1 
ATOM 19031 C CB  . PRO N 1 160 ? 109.908 145.957 139.762 1.00 130.42 ? 158 PRO P CB  1 
ATOM 19032 C CG  . PRO N 1 160 ? 109.589 145.441 141.101 1.00 130.42 ? 158 PRO P CG  1 
ATOM 19033 C CD  . PRO N 1 160 ? 108.274 144.771 140.976 1.00 130.42 ? 158 PRO P CD  1 
ATOM 19034 N N   . PRO N 1 161 ? 108.986 146.727 136.768 1.00 133.41 ? 159 PRO P N   1 
ATOM 19035 C CA  . PRO N 1 161 ? 108.975 146.333 135.352 1.00 133.41 ? 159 PRO P CA  1 
ATOM 19036 C C   . PRO N 1 161 ? 109.792 145.096 135.064 1.00 133.41 ? 159 PRO P C   1 
ATOM 19037 O O   . PRO N 1 161 ? 109.443 144.332 134.158 1.00 133.41 ? 159 PRO P O   1 
ATOM 19038 C CB  . PRO N 1 161 ? 109.563 147.555 134.637 1.00 133.41 ? 159 PRO P CB  1 
ATOM 19039 C CG  . PRO N 1 161 ? 109.585 148.634 135.632 1.00 133.41 ? 159 PRO P CG  1 
ATOM 19040 C CD  . PRO N 1 161 ? 109.663 148.012 136.970 1.00 133.41 ? 159 PRO P CD  1 
ATOM 19041 N N   . ALA N 1 162 ? 110.883 144.882 135.790 1.00 139.61 ? 160 ALA P N   1 
ATOM 19042 C CA  . ALA N 1 162 ? 111.724 143.717 135.574 1.00 139.61 ? 160 ALA P CA  1 
ATOM 19043 C C   . ALA N 1 162 ? 112.343 143.314 136.899 1.00 139.61 ? 160 ALA P C   1 
ATOM 19044 O O   . ALA N 1 162 ? 112.664 144.168 137.725 1.00 139.61 ? 160 ALA P O   1 
ATOM 19045 C CB  . ALA N 1 162 ? 112.816 143.995 134.542 1.00 139.61 ? 160 ALA P CB  1 
ATOM 19046 N N   . GLY N 1 163 ? 112.503 142.005 137.098 1.00 140.77 ? 161 GLY P N   1 
ATOM 19047 C CA  . GLY N 1 163 ? 113.065 141.469 138.320 1.00 140.77 ? 161 GLY P CA  1 
ATOM 19048 C C   . GLY N 1 163 ? 112.020 140.704 139.113 1.00 140.77 ? 161 GLY P C   1 
ATOM 19049 O O   . GLY N 1 163 ? 111.113 140.090 138.541 1.00 140.77 ? 161 GLY P O   1 
ATOM 19050 N N   . ALA N 1 164 ? 112.145 140.759 140.429 1.00 136.88 ? 162 ALA P N   1 
ATOM 19051 C CA  . ALA N 1 164 ? 111.306 139.979 141.320 1.00 136.88 ? 162 ALA P CA  1 
ATOM 19052 C C   . ALA N 1 164 ? 110.061 140.761 141.700 1.00 136.88 ? 162 ALA P C   1 
ATOM 19053 O O   . ALA N 1 164 ? 110.080 141.991 141.749 1.00 136.88 ? 162 ALA P O   1 
ATOM 19054 C CB  . ALA N 1 164 ? 112.074 139.591 142.580 1.00 136.88 ? 162 ALA P CB  1 
ATOM 19055 N N   . VAL N 1 165 ? 108.980 140.038 141.961 1.00 130.37 ? 163 VAL P N   1 
ATOM 19056 C CA  . VAL N 1 165 ? 107.744 140.608 142.478 1.00 130.37 ? 163 VAL P CA  1 
ATOM 19057 C C   . VAL N 1 165 ? 107.594 140.144 143.915 1.00 130.37 ? 163 VAL P C   1 
ATOM 19058 O O   . VAL N 1 165 ? 107.562 138.939 144.179 1.00 130.37 ? 163 VAL P O   1 
ATOM 19059 C CB  . VAL N 1 165 ? 106.537 140.175 141.639 1.00 130.37 ? 163 VAL P CB  1 
ATOM 19060 C CG1 . VAL N 1 165 ? 105.266 140.637 142.292 1.00 130.37 ? 163 VAL P CG1 1 
ATOM 19061 C CG2 . VAL N 1 165 ? 106.653 140.718 140.242 1.00 130.37 ? 163 VAL P CG2 1 
ATOM 19062 N N   . PHE N 1 166 ? 107.493 141.081 144.849 1.00 130.34 ? 164 PHE P N   1 
ATOM 19063 C CA  . PHE N 1 166 ? 107.455 140.727 146.257 1.00 130.34 ? 164 PHE P CA  1 
ATOM 19064 C C   . PHE N 1 166 ? 106.212 141.307 146.910 1.00 130.34 ? 164 PHE P C   1 
ATOM 19065 O O   . PHE N 1 166 ? 105.460 142.069 146.304 1.00 130.34 ? 164 PHE P O   1 
ATOM 19066 C CB  . PHE N 1 166 ? 108.715 141.194 146.990 1.00 130.34 ? 164 PHE P CB  1 
ATOM 19067 C CG  . PHE N 1 166 ? 109.016 142.644 146.818 1.00 130.34 ? 164 PHE P CG  1 
ATOM 19068 C CD1 . PHE N 1 166 ? 109.735 143.087 145.732 1.00 130.34 ? 164 PHE P CD1 1 
ATOM 19069 C CD2 . PHE N 1 166 ? 108.600 143.564 147.754 1.00 130.34 ? 164 PHE P CD2 1 
ATOM 19070 C CE1 . PHE N 1 166 ? 110.016 144.416 145.576 1.00 130.34 ? 164 PHE P CE1 1 
ATOM 19071 C CE2 . PHE N 1 166 ? 108.882 144.896 147.600 1.00 130.34 ? 164 PHE P CE2 1 
ATOM 19072 C CZ  . PHE N 1 166 ? 109.591 145.322 146.511 1.00 130.34 ? 164 PHE P CZ  1 
ATOM 19073 N N   . SER N 1 167 ? 106.002 140.926 148.166 1.00 131.71 ? 165 SER P N   1 
ATOM 19074 C CA  . SER N 1 167 ? 104.807 141.293 148.904 1.00 131.71 ? 165 SER P CA  1 
ATOM 19075 C C   . SER N 1 167 ? 105.178 141.600 150.343 1.00 131.71 ? 165 SER P C   1 
ATOM 19076 O O   . SER N 1 167 ? 106.234 141.201 150.832 1.00 131.71 ? 165 SER P O   1 
ATOM 19077 C CB  . SER N 1 167 ? 103.767 140.175 148.872 1.00 131.71 ? 165 SER P CB  1 
ATOM 19078 O OG  . SER N 1 167 ? 103.490 139.789 147.544 1.00 131.71 ? 165 SER P OG  1 
ATOM 19079 N N   . ILE N 1 168 ? 104.292 142.318 151.021 1.00 128.55 ? 166 ILE P N   1 
ATOM 19080 C CA  . ILE N 1 168 ? 104.436 142.615 152.438 1.00 128.55 ? 166 ILE P CA  1 
ATOM 19081 C C   . ILE N 1 168 ? 103.159 142.185 153.137 1.00 128.55 ? 166 ILE P C   1 
ATOM 19082 O O   . ILE N 1 168 ? 102.094 142.755 152.888 1.00 128.55 ? 166 ILE P O   1 
ATOM 19083 C CB  . ILE N 1 168 ? 104.714 144.103 152.699 1.00 128.55 ? 166 ILE P CB  1 
ATOM 19084 C CG1 . ILE N 1 168 ? 106.041 144.533 152.079 1.00 128.55 ? 166 ILE P CG1 1 
ATOM 19085 C CG2 . ILE N 1 168 ? 104.690 144.394 154.175 1.00 128.55 ? 166 ILE P CG2 1 
ATOM 19086 C CD1 . ILE N 1 168 ? 105.942 145.005 150.668 1.00 128.55 ? 166 ILE P CD1 1 
ATOM 19087 N N   . GLN N 1 169 ? 103.262 141.192 154.013 1.00 134.15 ? 167 GLN P N   1 
ATOM 19088 C CA  . GLN N 1 169 ? 102.133 140.723 154.801 1.00 134.15 ? 167 GLN P CA  1 
ATOM 19089 C C   . GLN N 1 169 ? 102.429 140.983 156.265 1.00 134.15 ? 167 GLN P C   1 
ATOM 19090 O O   . GLN N 1 169 ? 103.452 140.527 156.781 1.00 134.15 ? 167 GLN P O   1 
ATOM 19091 C CB  . GLN N 1 169 ? 101.877 139.238 154.569 1.00 134.15 ? 167 GLN P CB  1 
ATOM 19092 C CG  . GLN N 1 169 ? 102.127 138.795 153.154 1.00 134.15 ? 167 GLN P CG  1 
ATOM 19093 C CD  . GLN N 1 169 ? 101.629 137.395 152.900 1.00 134.15 ? 167 GLN P CD  1 
ATOM 19094 O OE1 . GLN N 1 169 ? 101.024 136.775 153.771 1.00 134.15 ? 167 GLN P OE1 1 
ATOM 19095 N NE2 . GLN N 1 169 ? 101.876 136.888 151.701 1.00 134.15 ? 167 GLN P NE2 1 
ATOM 19096 N N   . ARG N 1 170 ? 101.539 141.705 156.933 1.00 138.45 ? 168 ARG P N   1 
ATOM 19097 C CA  . ARG N 1 170 ? 101.728 142.054 158.330 1.00 138.45 ? 168 ARG P CA  1 
ATOM 19098 C C   . ARG N 1 170 ? 100.379 141.966 159.026 1.00 138.45 ? 168 ARG P C   1 
ATOM 19099 O O   . ARG N 1 170 ? 99.418  141.413 158.489 1.00 138.45 ? 168 ARG P O   1 
ATOM 19100 C CB  . ARG N 1 170 ? 102.360 143.443 158.463 1.00 138.45 ? 168 ARG P CB  1 
ATOM 19101 C CG  . ARG N 1 170 ? 103.775 143.536 157.943 1.00 138.45 ? 168 ARG P CG  1 
ATOM 19102 C CD  . ARG N 1 170 ? 104.720 142.693 158.763 1.00 138.45 ? 168 ARG P CD  1 
ATOM 19103 N NE  . ARG N 1 170 ? 106.111 142.986 158.451 1.00 138.45 ? 168 ARG P NE  1 
ATOM 19104 C CZ  . ARG N 1 170 ? 106.765 142.476 157.417 1.00 138.45 ? 168 ARG P CZ  1 
ATOM 19105 N NH1 . ARG N 1 170 ? 106.155 141.644 156.593 1.00 138.45 ? 168 ARG P NH1 1 
ATOM 19106 N NH2 . ARG N 1 170 ? 108.030 142.796 157.206 1.00 138.45 ? 168 ARG P NH2 1 
ATOM 19107 N N   . THR N 1 171 ? 100.306 142.512 160.233 1.00 140.68 ? 169 THR P N   1 
ATOM 19108 C CA  . THR N 1 171 ? 99.079  142.470 161.017 1.00 140.68 ? 169 THR P CA  1 
ATOM 19109 C C   . THR N 1 171 ? 99.066  143.657 161.960 1.00 140.68 ? 169 THR P C   1 
ATOM 19110 O O   . THR N 1 171 ? 99.967  143.791 162.791 1.00 140.68 ? 169 THR P O   1 
ATOM 19111 C CB  . THR N 1 171 ? 98.981  141.169 161.802 1.00 140.68 ? 169 THR P CB  1 
ATOM 19112 O OG1 . THR N 1 171 ? 98.867  140.073 160.890 1.00 140.68 ? 169 THR P OG1 1 
ATOM 19113 C CG2 . THR N 1 171 ? 97.772  141.192 162.703 1.00 140.68 ? 169 THR P CG2 1 
ATOM 19114 N N   . THR N 1 172 ? 98.052  144.505 161.844 1.00 142.67 ? 170 THR P N   1 
ATOM 19115 C CA  . THR N 1 172 ? 97.992  145.691 162.677 1.00 142.67 ? 170 THR P CA  1 
ATOM 19116 C C   . THR N 1 172 ? 97.838  145.293 164.142 1.00 142.67 ? 170 THR P C   1 
ATOM 19117 O O   . THR N 1 172 ? 97.250  144.256 164.453 1.00 142.67 ? 170 THR P O   1 
ATOM 19118 C CB  . THR N 1 172 ? 96.833  146.582 162.254 1.00 142.67 ? 170 THR P CB  1 
ATOM 19119 O OG1 . THR N 1 172 ? 95.605  146.007 162.705 1.00 142.67 ? 170 THR P OG1 1 
ATOM 19120 C CG2 . THR N 1 172 ? 96.798  146.705 160.758 1.00 142.67 ? 170 THR P CG2 1 
ATOM 19121 N N   . PRO N 1 173 ? 98.363  146.091 165.060 1.00 145.72 ? 171 PRO P N   1 
ATOM 19122 C CA  . PRO N 1 173 ? 98.308  145.721 166.477 1.00 145.72 ? 171 PRO P CA  1 
ATOM 19123 C C   . PRO N 1 173 ? 96.909  145.809 167.053 1.00 145.72 ? 171 PRO P C   1 
ATOM 19124 O O   . PRO N 1 173 ? 95.951  146.106 166.338 1.00 145.72 ? 171 PRO P O   1 
ATOM 19125 C CB  . PRO N 1 173 ? 99.241  146.738 167.142 1.00 145.72 ? 171 PRO P CB  1 
ATOM 19126 C CG  . PRO N 1 173 ? 99.987  147.380 166.032 1.00 145.72 ? 171 PRO P CG  1 
ATOM 19127 C CD  . PRO N 1 173 ? 99.095  147.345 164.856 1.00 145.72 ? 171 PRO P CD  1 
ATOM 19128 N N   . ALA N 1 174 ? 96.783  145.549 168.347 1.00 152.53 ? 172 ALA P N   1 
ATOM 19129 C CA  . ALA N 1 174 ? 95.502  145.642 169.028 1.00 152.53 ? 172 ALA P CA  1 
ATOM 19130 C C   . ALA N 1 174 ? 95.222  147.032 169.572 1.00 152.53 ? 172 ALA P C   1 
ATOM 19131 O O   . ALA N 1 174 ? 94.147  147.256 170.132 1.00 152.53 ? 172 ALA P O   1 
ATOM 19132 C CB  . ALA N 1 174 ? 95.438  144.626 170.167 1.00 152.53 ? 172 ALA P CB  1 
ATOM 19133 N N   . TYR N 1 175 ? 96.158  147.965 169.425 1.00 154.54 ? 173 TYR P N   1 
ATOM 19134 C CA  . TYR N 1 175 ? 95.979  149.323 169.928 1.00 154.54 ? 173 TYR P CA  1 
ATOM 19135 C C   . TYR N 1 175 ? 96.860  150.239 169.094 1.00 154.54 ? 173 TYR P C   1 
ATOM 19136 O O   . TYR N 1 175 ? 98.085  150.198 169.221 1.00 154.54 ? 173 TYR P O   1 
ATOM 19137 C CB  . TYR N 1 175 ? 96.337  149.408 171.404 1.00 154.54 ? 173 TYR P CB  1 
ATOM 19138 C CG  . TYR N 1 175 ? 96.175  150.783 171.992 1.00 154.54 ? 173 TYR P CG  1 
ATOM 19139 C CD1 . TYR N 1 175 ? 94.941  151.227 172.430 1.00 154.54 ? 173 TYR P CD1 1 
ATOM 19140 C CD2 . TYR N 1 175 ? 97.256  151.637 172.112 1.00 154.54 ? 173 TYR P CD2 1 
ATOM 19141 C CE1 . TYR N 1 175 ? 94.789  152.482 172.969 1.00 154.54 ? 173 TYR P CE1 1 
ATOM 19142 C CE2 . TYR N 1 175 ? 97.113  152.894 172.649 1.00 154.54 ? 173 TYR P CE2 1 
ATOM 19143 C CZ  . TYR N 1 175 ? 95.878  153.311 173.075 1.00 154.54 ? 173 TYR P CZ  1 
ATOM 19144 O OH  . TYR N 1 175 ? 95.730  154.566 173.613 1.00 154.54 ? 173 TYR P OH  1 
ATOM 19145 N N   . ILE N 1 176 ? 96.246  151.055 168.250 1.00 150.10 ? 174 ILE P N   1 
ATOM 19146 C CA  . ILE N 1 176 ? 96.990  151.883 167.309 1.00 150.10 ? 174 ILE P CA  1 
ATOM 19147 C C   . ILE N 1 176 ? 97.541  153.103 168.030 1.00 150.10 ? 174 ILE P C   1 
ATOM 19148 O O   . ILE N 1 176 ? 96.813  153.799 168.744 1.00 150.10 ? 174 ILE P O   1 
ATOM 19149 C CB  . ILE N 1 176 ? 96.099  152.299 166.134 1.00 150.10 ? 174 ILE P CB  1 
ATOM 19150 C CG1 . ILE N 1 176 ? 95.654  151.072 165.350 1.00 150.10 ? 174 ILE P CG1 1 
ATOM 19151 C CG2 . ILE N 1 176 ? 96.834  153.258 165.235 1.00 150.10 ? 174 ILE P CG2 1 
ATOM 19152 C CD1 . ILE N 1 176 ? 96.681  150.575 164.386 1.00 150.10 ? 174 ILE P CD1 1 
ATOM 19153 N N   . GLU N 1 177 ? 98.827  153.366 167.842 1.00 152.81 ? 175 GLU P N   1 
ATOM 19154 C CA  . GLU N 1 177 ? 99.488  154.555 168.360 1.00 152.81 ? 175 GLU P CA  1 
ATOM 19155 C C   . GLU N 1 177 ? 99.955  155.419 167.196 1.00 152.81 ? 175 GLU P C   1 
ATOM 19156 O O   . GLU N 1 177 ? 99.792  155.063 166.030 1.00 152.81 ? 175 GLU P O   1 
ATOM 19157 C CB  . GLU N 1 177 ? 100.653 154.176 169.270 1.00 152.81 ? 175 GLU P CB  1 
ATOM 19158 C CG  . GLU N 1 177 ? 100.217 153.504 170.548 1.00 152.81 ? 175 GLU P CG  1 
ATOM 19159 C CD  . GLU N 1 177 ? 101.382 153.118 171.425 1.00 152.81 ? 175 GLU P CD  1 
ATOM 19160 O OE1 . GLU N 1 177 ? 102.535 153.264 170.974 1.00 152.81 ? 175 GLU P OE1 1 
ATOM 19161 O OE2 . GLU N 1 177 ? 101.149 152.672 172.567 1.00 152.81 ? 175 GLU P OE2 1 
ATOM 19162 N N   . THR N 1 178 ? 100.542 156.570 167.523 1.00 145.78 ? 176 THR P N   1 
ATOM 19163 C CA  . THR N 1 178 ? 100.918 157.518 166.481 1.00 145.78 ? 176 THR P CA  1 
ATOM 19164 C C   . THR N 1 178 ? 101.964 156.935 165.545 1.00 145.78 ? 176 THR P C   1 
ATOM 19165 O O   . THR N 1 178 ? 101.887 157.124 164.328 1.00 145.78 ? 176 THR P O   1 
ATOM 19166 C CB  . THR N 1 178 ? 101.427 158.812 167.101 1.00 145.78 ? 176 THR P CB  1 
ATOM 19167 O OG1 . THR N 1 178 ? 100.482 159.277 168.069 1.00 145.78 ? 176 THR P OG1 1 
ATOM 19168 C CG2 . THR N 1 178 ? 101.599 159.864 166.032 1.00 145.78 ? 176 THR P CG2 1 
ATOM 19169 N N   . VAL N 1 179 ? 102.952 156.233 166.086 1.00 140.52 ? 177 VAL P N   1 
ATOM 19170 C CA  . VAL N 1 179 ? 103.952 155.544 165.280 1.00 140.52 ? 177 VAL P CA  1 
ATOM 19171 C C   . VAL N 1 179 ? 104.054 154.111 165.769 1.00 140.52 ? 177 VAL P C   1 
ATOM 19172 O O   . VAL N 1 179 ? 104.284 153.873 166.958 1.00 140.52 ? 177 VAL P O   1 
ATOM 19173 C CB  . VAL N 1 179 ? 105.322 156.234 165.349 1.00 140.52 ? 177 VAL P CB  1 
ATOM 19174 C CG1 . VAL N 1 179 ? 106.371 155.354 164.725 1.00 140.52 ? 177 VAL P CG1 1 
ATOM 19175 C CG2 . VAL N 1 179 ? 105.268 157.560 164.642 1.00 140.52 ? 177 VAL P CG2 1 
ATOM 19176 N N   . ASN N 1 180 ? 103.890 153.161 164.858 1.00 142.83 ? 178 ASN P N   1 
ATOM 19177 C CA  . ASN N 1 180 ? 103.875 151.749 165.197 1.00 142.83 ? 178 ASN P CA  1 
ATOM 19178 C C   . ASN N 1 180 ? 104.925 151.009 164.388 1.00 142.83 ? 178 ASN P C   1 
ATOM 19179 O O   . ASN N 1 180 ? 105.199 151.351 163.237 1.00 142.83 ? 178 ASN P O   1 
ATOM 19180 C CB  . ASN N 1 180 ? 102.508 151.141 164.936 1.00 142.83 ? 178 ASN P CB  1 
ATOM 19181 C CG  . ASN N 1 180 ? 101.429 151.784 165.757 1.00 142.83 ? 178 ASN P CG  1 
ATOM 19182 O OD1 . ASN N 1 180 ? 101.369 151.608 166.970 1.00 142.83 ? 178 ASN P OD1 1 
ATOM 19183 N ND2 . ASN N 1 180 ? 100.575 152.553 165.105 1.00 142.83 ? 178 ASN P ND2 1 
ATOM 19184 N N   . ASP N 1 181 ? 105.502 149.984 164.998 1.00 150.55 ? 179 ASP P N   1 
ATOM 19185 C CA  . ASP N 1 181 ? 106.527 149.169 164.370 1.00 150.55 ? 179 ASP P CA  1 
ATOM 19186 C C   . ASP N 1 181 ? 105.989 147.766 164.140 1.00 150.55 ? 179 ASP P C   1 
ATOM 19187 O O   . ASP N 1 181 ? 105.346 147.188 165.019 1.00 150.55 ? 179 ASP P O   1 
ATOM 19188 C CB  . ASP N 1 181 ? 107.779 149.114 165.240 1.00 150.55 ? 179 ASP P CB  1 
ATOM 19189 C CG  . ASP N 1 181 ? 108.925 148.406 164.564 1.00 150.55 ? 179 ASP P CG  1 
ATOM 19190 O OD1 . ASP N 1 181 ? 108.784 148.036 163.383 1.00 150.55 ? 179 ASP P OD1 1 
ATOM 19191 O OD2 . ASP N 1 181 ? 109.972 148.216 165.215 1.00 150.55 ? 179 ASP P OD2 1 
ATOM 19192 N N   . LEU N 1 182 ? 106.254 147.218 162.957 1.00 144.15 ? 180 LEU P N   1 
ATOM 19193 C CA  . LEU N 1 182 ? 105.768 145.895 162.591 1.00 144.15 ? 180 LEU P CA  1 
ATOM 19194 C C   . LEU N 1 182 ? 106.905 144.912 162.360 1.00 144.15 ? 180 LEU P C   1 
ATOM 19195 O O   . LEU N 1 182 ? 106.664 143.752 162.026 1.00 144.15 ? 180 LEU P O   1 
ATOM 19196 C CB  . LEU N 1 182 ? 104.893 145.960 161.347 1.00 144.15 ? 180 LEU P CB  1 
ATOM 19197 C CG  . LEU N 1 182 ? 103.690 146.882 161.362 1.00 144.15 ? 180 LEU P CG  1 
ATOM 19198 C CD1 . LEU N 1 182 ? 102.939 146.653 160.085 1.00 144.15 ? 180 LEU P CD1 1 
ATOM 19199 C CD2 . LEU N 1 182 ? 102.824 146.581 162.554 1.00 144.15 ? 180 LEU P CD2 1 
ATOM 19200 N N   . GLN N 1 183 ? 108.141 145.366 162.519 1.00 155.21 ? 181 GLN P N   1 
ATOM 19201 C CA  . GLN N 1 183 ? 109.315 144.522 162.326 1.00 155.21 ? 181 GLN P CA  1 
ATOM 19202 C C   . GLN N 1 183 ? 109.333 143.871 160.946 1.00 155.21 ? 181 GLN P C   1 
ATOM 19203 O O   . GLN N 1 183 ? 110.317 143.967 160.215 1.00 155.21 ? 181 GLN P O   1 
ATOM 19204 C CB  . GLN N 1 183 ? 109.378 143.451 163.410 1.00 155.21 ? 181 GLN P CB  1 
ATOM 19205 C CG  . GLN N 1 183 ? 109.608 144.003 164.793 1.00 155.21 ? 181 GLN P CG  1 
ATOM 19206 C CD  . GLN N 1 183 ? 109.475 142.944 165.856 1.00 155.21 ? 181 GLN P CD  1 
ATOM 19207 O OE1 . GLN N 1 183 ? 109.123 141.802 165.566 1.00 155.21 ? 181 GLN P OE1 1 
ATOM 19208 N NE2 . GLN N 1 183 ? 109.754 143.313 167.099 1.00 155.21 ? 181 GLN P NE2 1 
ATOM 19209 N N   . ILE O 1 1   ? 122.559 122.222 85.322  1.00 169.58 ? -1  ILE Q N   1 
ATOM 19210 C CA  . ILE O 1 1   ? 123.270 123.058 86.277  1.00 169.58 ? -1  ILE Q CA  1 
ATOM 19211 C C   . ILE O 1 1   ? 124.730 123.199 85.875  1.00 169.58 ? -1  ILE Q C   1 
ATOM 19212 O O   . ILE O 1 1   ? 125.515 122.264 86.001  1.00 169.58 ? -1  ILE Q O   1 
ATOM 19213 C CB  . ILE O 1 1   ? 123.152 122.498 87.703  1.00 169.58 ? -1  ILE Q CB  1 
ATOM 19214 C CG1 . ILE O 1 1   ? 121.715 122.630 88.208  1.00 169.58 ? -1  ILE Q CG1 1 
ATOM 19215 C CG2 . ILE O 1 1   ? 124.110 123.216 88.640  1.00 169.58 ? -1  ILE Q CG2 1 
ATOM 19216 C CD1 . ILE O 1 1   ? 121.504 122.074 89.600  1.00 169.58 ? -1  ILE Q CD1 1 
ATOM 19217 N N   . THR O 1 2   ? 125.084 124.377 85.376  1.00 164.14 ? 0   THR Q N   1 
ATOM 19218 C CA  . THR O 1 2   ? 126.471 124.647 85.040  1.00 164.14 ? 0   THR Q CA  1 
ATOM 19219 C C   . THR O 1 2   ? 127.290 124.734 86.320  1.00 164.14 ? 0   THR Q C   1 
ATOM 19220 O O   . THR O 1 2   ? 126.772 125.076 87.385  1.00 164.14 ? 0   THR Q O   1 
ATOM 19221 C CB  . THR O 1 2   ? 126.575 125.946 84.244  1.00 164.14 ? 0   THR Q CB  1 
ATOM 19222 O OG1 . THR O 1 2   ? 125.728 125.862 83.096  1.00 164.14 ? 0   THR Q OG1 1 
ATOM 19223 C CG2 . THR O 1 2   ? 127.992 126.165 83.759  1.00 164.14 ? 0   THR Q CG2 1 
ATOM 19224 N N   . ALA O 1 3   ? 128.570 124.385 86.225  1.00 162.01 ? 1   ALA Q N   1 
ATOM 19225 C CA  . ALA O 1 3   ? 129.435 124.472 87.393  1.00 162.01 ? 1   ALA Q CA  1 
ATOM 19226 C C   . ALA O 1 3   ? 129.610 125.913 87.849  1.00 162.01 ? 1   ALA Q C   1 
ATOM 19227 O O   . ALA O 1 3   ? 129.586 126.198 89.051  1.00 162.01 ? 1   ALA Q O   1 
ATOM 19228 C CB  . ALA O 1 3   ? 130.791 123.845 87.088  1.00 162.01 ? 1   ALA Q CB  1 
ATOM 19229 N N   . LEU O 1 4   ? 129.779 126.837 86.904  1.00 159.56 ? 2   LEU Q N   1 
ATOM 19230 C CA  . LEU O 1 4   ? 130.219 128.179 87.267  1.00 159.56 ? 2   LEU Q CA  1 
ATOM 19231 C C   . LEU O 1 4   ? 129.144 128.945 88.028  1.00 159.56 ? 2   LEU Q C   1 
ATOM 19232 O O   . LEU O 1 4   ? 129.461 129.796 88.864  1.00 159.56 ? 2   LEU Q O   1 
ATOM 19233 C CB  . LEU O 1 4   ? 130.676 128.930 86.017  1.00 159.56 ? 2   LEU Q CB  1 
ATOM 19234 C CG  . LEU O 1 4   ? 129.721 129.205 84.864  1.00 159.56 ? 2   LEU Q CG  1 
ATOM 19235 C CD1 . LEU O 1 4   ? 128.885 130.435 85.117  1.00 159.56 ? 2   LEU Q CD1 1 
ATOM 19236 C CD2 . LEU O 1 4   ? 130.518 129.355 83.587  1.00 159.56 ? 2   LEU Q CD2 1 
ATOM 19237 N N   . GLU O 1 5   ? 127.868 128.661 87.764  1.00 163.35 ? 3   GLU Q N   1 
ATOM 19238 C CA  . GLU O 1 5   ? 126.824 129.306 88.553  1.00 163.35 ? 3   GLU Q CA  1 
ATOM 19239 C C   . GLU O 1 5   ? 126.835 128.801 89.987  1.00 163.35 ? 3   GLU Q C   1 
ATOM 19240 O O   . GLU O 1 5   ? 126.454 129.525 90.910  1.00 163.35 ? 3   GLU Q O   1 
ATOM 19241 C CB  . GLU O 1 5   ? 125.451 129.074 87.933  1.00 163.35 ? 3   GLU Q CB  1 
ATOM 19242 C CG  . GLU O 1 5   ? 125.014 127.632 87.951  1.00 163.35 ? 3   GLU Q CG  1 
ATOM 19243 C CD  . GLU O 1 5   ? 123.681 127.423 87.278  1.00 163.35 ? 3   GLU Q CD  1 
ATOM 19244 O OE1 . GLU O 1 5   ? 123.115 128.413 86.780  1.00 163.35 ? 3   GLU Q OE1 1 
ATOM 19245 O OE2 . GLU O 1 5   ? 123.197 126.273 87.250  1.00 163.35 ? 3   GLU Q OE2 1 
ATOM 19246 N N   . THR O 1 6   ? 127.270 127.557 90.193  1.00 160.12 ? 4   THR Q N   1 
ATOM 19247 C CA  . THR O 1 6   ? 127.239 126.977 91.530  1.00 160.12 ? 4   THR Q CA  1 
ATOM 19248 C C   . THR O 1 6   ? 128.204 127.694 92.461  1.00 160.12 ? 4   THR Q C   1 
ATOM 19249 O O   . THR O 1 6   ? 128.003 127.720 93.680  1.00 160.12 ? 4   THR Q O   1 
ATOM 19250 C CB  . THR O 1 6   ? 127.572 125.490 91.460  1.00 160.12 ? 4   THR Q CB  1 
ATOM 19251 O OG1 . THR O 1 6   ? 126.793 124.879 90.427  1.00 160.12 ? 4   THR Q OG1 1 
ATOM 19252 C CG2 . THR O 1 6   ? 127.257 124.816 92.776  1.00 160.12 ? 4   THR Q CG2 1 
ATOM 19253 N N   . ALA O 1 7   ? 129.260 128.284 91.904  1.00 153.20 ? 5   ALA Q N   1 
ATOM 19254 C CA  . ALA O 1 7   ? 130.219 129.005 92.730  1.00 153.20 ? 5   ALA Q CA  1 
ATOM 19255 C C   . ALA O 1 7   ? 129.568 130.196 93.417  1.00 153.20 ? 5   ALA Q C   1 
ATOM 19256 O O   . ALA O 1 7   ? 129.832 130.464 94.594  1.00 153.20 ? 5   ALA Q O   1 
ATOM 19257 C CB  . ALA O 1 7   ? 131.401 129.460 91.878  1.00 153.20 ? 5   ALA Q CB  1 
ATOM 19258 N N   . ILE O 1 8   ? 128.706 130.915 92.697  1.00 149.75 ? 6   ILE Q N   1 
ATOM 19259 C CA  . ILE O 1 8   ? 128.147 132.156 93.221  1.00 149.75 ? 6   ILE Q CA  1 
ATOM 19260 C C   . ILE O 1 8   ? 127.299 131.892 94.456  1.00 149.75 ? 6   ILE Q C   1 
ATOM 19261 O O   . ILE O 1 8   ? 127.400 132.611 95.457  1.00 149.75 ? 6   ILE Q O   1 
ATOM 19262 C CB  . ILE O 1 8   ? 127.346 132.879 92.128  1.00 149.75 ? 6   ILE Q CB  1 
ATOM 19263 C CG1 . ILE O 1 8   ? 128.261 133.231 90.962  1.00 149.75 ? 6   ILE Q CG1 1 
ATOM 19264 C CG2 . ILE O 1 8   ? 126.722 134.124 92.683  1.00 149.75 ? 6   ILE Q CG2 1 
ATOM 19265 C CD1 . ILE O 1 8   ? 127.536 133.782 89.775  1.00 149.75 ? 6   ILE Q CD1 1 
ATOM 19266 N N   . ILE O 1 9   ? 126.451 130.864 94.413  1.00 150.12 ? 7   ILE Q N   1 
ATOM 19267 C CA  . ILE O 1 9   ? 125.632 130.549 95.580  1.00 150.12 ? 7   ILE Q CA  1 
ATOM 19268 C C   . ILE O 1 9   ? 126.513 130.126 96.743  1.00 150.12 ? 7   ILE Q C   1 
ATOM 19269 O O   . ILE O 1 9   ? 126.254 130.480 97.900  1.00 150.12 ? 7   ILE Q O   1 
ATOM 19270 C CB  . ILE O 1 9   ? 124.589 129.469 95.245  1.00 150.12 ? 7   ILE Q CB  1 
ATOM 19271 C CG1 . ILE O 1 9   ? 123.591 129.976 94.212  1.00 150.12 ? 7   ILE Q CG1 1 
ATOM 19272 C CG2 . ILE O 1 9   ? 123.845 129.053 96.488  1.00 150.12 ? 7   ILE Q CG2 1 
ATOM 19273 C CD1 . ILE O 1 9   ? 123.949 129.628 92.805  1.00 150.12 ? 7   ILE Q CD1 1 
ATOM 19274 N N   . LEU O 1 10  ? 127.572 129.370 96.457  1.00 150.95 ? 8   LEU Q N   1 
ATOM 19275 C CA  . LEU O 1 10  ? 128.438 128.886 97.523  1.00 150.95 ? 8   LEU Q CA  1 
ATOM 19276 C C   . LEU O 1 10  ? 129.086 130.042 98.270  1.00 150.95 ? 8   LEU Q C   1 
ATOM 19277 O O   . LEU O 1 10  ? 129.130 130.044 99.504  1.00 150.95 ? 8   LEU Q O   1 
ATOM 19278 C CB  . LEU O 1 10  ? 129.496 127.950 96.942  1.00 150.95 ? 8   LEU Q CB  1 
ATOM 19279 C CG  . LEU O 1 10  ? 130.412 127.175 97.889  1.00 150.95 ? 8   LEU Q CG  1 
ATOM 19280 C CD1 . LEU O 1 10  ? 130.867 125.911 97.204  1.00 150.95 ? 8   LEU Q CD1 1 
ATOM 19281 C CD2 . LEU O 1 10  ? 131.619 127.983 98.313  1.00 150.95 ? 8   LEU Q CD2 1 
ATOM 19282 N N   . ILE O 1 11  ? 129.586 131.041 97.540  1.00 144.06 ? 9   ILE Q N   1 
ATOM 19283 C CA  . ILE O 1 11  ? 130.240 132.170 98.191  1.00 144.06 ? 9   ILE Q CA  1 
ATOM 19284 C C   . ILE O 1 11  ? 129.255 132.916 99.072  1.00 144.06 ? 9   ILE Q C   1 
ATOM 19285 O O   . ILE O 1 11  ? 129.572 133.293 100.205 1.00 144.06 ? 9   ILE Q O   1 
ATOM 19286 C CB  . ILE O 1 11  ? 130.869 133.105 97.147  1.00 144.06 ? 9   ILE Q CB  1 
ATOM 19287 C CG1 . ILE O 1 11  ? 131.849 132.342 96.270  1.00 144.06 ? 9   ILE Q CG1 1 
ATOM 19288 C CG2 . ILE O 1 11  ? 131.573 134.244 97.829  1.00 144.06 ? 9   ILE Q CG2 1 
ATOM 19289 C CD1 . ILE O 1 11  ? 132.303 133.126 95.077  1.00 144.06 ? 9   ILE Q CD1 1 
ATOM 19290 N N   . ALA O 1 12  ? 128.041 133.135 98.567  1.00 143.38 ? 10  ALA Q N   1 
ATOM 19291 C CA  . ALA O 1 12  ? 127.044 133.869 99.333  1.00 143.38 ? 10  ALA Q CA  1 
ATOM 19292 C C   . ALA O 1 12  ? 126.731 133.162 100.639 1.00 143.38 ? 10  ALA Q C   1 
ATOM 19293 O O   . ALA O 1 12  ? 126.629 133.800 101.692 1.00 143.38 ? 10  ALA Q O   1 
ATOM 19294 C CB  . ALA O 1 12  ? 125.777 134.042 98.506  1.00 143.38 ? 10  ALA Q CB  1 
ATOM 19295 N N   . PHE O 1 13  ? 126.589 131.841 100.594 1.00 147.16 ? 11  PHE Q N   1 
ATOM 19296 C CA  . PHE O 1 13  ? 126.278 131.103 101.808 1.00 147.16 ? 11  PHE Q CA  1 
ATOM 19297 C C   . PHE O 1 13  ? 127.437 131.127 102.792 1.00 147.16 ? 11  PHE Q C   1 
ATOM 19298 O O   . PHE O 1 13  ? 127.227 131.213 104.006 1.00 147.16 ? 11  PHE Q O   1 
ATOM 19299 C CB  . PHE O 1 13  ? 125.895 129.673 101.463 1.00 147.16 ? 11  PHE Q CB  1 
ATOM 19300 C CG  . PHE O 1 13  ? 124.428 129.475 101.275 1.00 147.16 ? 11  PHE Q CG  1 
ATOM 19301 C CD1 . PHE O 1 13  ? 123.574 129.550 102.356 1.00 147.16 ? 11  PHE Q CD1 1 
ATOM 19302 C CD2 . PHE O 1 13  ? 123.903 129.200 100.032 1.00 147.16 ? 11  PHE Q CD2 1 
ATOM 19303 C CE1 . PHE O 1 13  ? 122.227 129.374 102.199 1.00 147.16 ? 11  PHE Q CE1 1 
ATOM 19304 C CE2 . PHE O 1 13  ? 122.554 129.016 99.869  1.00 147.16 ? 11  PHE Q CE2 1 
ATOM 19305 C CZ  . PHE O 1 13  ? 121.714 129.103 100.954 1.00 147.16 ? 11  PHE Q CZ  1 
ATOM 19306 N N   . VAL O 1 14  ? 128.668 131.047 102.289 1.00 141.29 ? 12  VAL Q N   1 
ATOM 19307 C CA  . VAL O 1 14  ? 129.829 131.053 103.171 1.00 141.29 ? 12  VAL Q CA  1 
ATOM 19308 C C   . VAL O 1 14  ? 129.930 132.380 103.908 1.00 141.29 ? 12  VAL Q C   1 
ATOM 19309 O O   . VAL O 1 14  ? 130.185 132.419 105.118 1.00 141.29 ? 12  VAL Q O   1 
ATOM 19310 C CB  . VAL O 1 14  ? 131.105 130.752 102.370 1.00 141.29 ? 12  VAL Q CB  1 
ATOM 19311 C CG1 . VAL O 1 14  ? 132.325 131.037 103.208 1.00 141.29 ? 12  VAL Q CG1 1 
ATOM 19312 C CG2 . VAL O 1 14  ? 131.102 129.315 101.900 1.00 141.29 ? 12  VAL Q CG2 1 
ATOM 19313 N N   . VAL O 1 15  ? 129.720 133.487 103.195 1.00 138.57 ? 13  VAL Q N   1 
ATOM 19314 C CA  . VAL O 1 15  ? 129.824 134.805 103.812 1.00 138.57 ? 13  VAL Q CA  1 
ATOM 19315 C C   . VAL O 1 15  ? 128.814 134.946 104.937 1.00 138.57 ? 13  VAL Q C   1 
ATOM 19316 O O   . VAL O 1 15  ? 129.123 135.484 106.006 1.00 138.57 ? 13  VAL Q O   1 
ATOM 19317 C CB  . VAL O 1 15  ? 129.635 135.904 102.754 1.00 138.57 ? 13  VAL Q CB  1 
ATOM 19318 C CG1 . VAL O 1 15  ? 129.509 137.249 103.425 1.00 138.57 ? 13  VAL Q CG1 1 
ATOM 19319 C CG2 . VAL O 1 15  ? 130.783 135.893 101.778 1.00 138.57 ? 13  VAL Q CG2 1 
ATOM 19320 N N   . VAL O 1 16  ? 127.592 134.460 104.717 1.00 140.46 ? 14  VAL Q N   1 
ATOM 19321 C CA  . VAL O 1 16  ? 126.547 134.575 105.727 1.00 140.46 ? 14  VAL Q CA  1 
ATOM 19322 C C   . VAL O 1 16  ? 126.961 133.865 107.005 1.00 140.46 ? 14  VAL Q C   1 
ATOM 19323 O O   . VAL O 1 16  ? 126.785 134.390 108.111 1.00 140.46 ? 14  VAL Q O   1 
ATOM 19324 C CB  . VAL O 1 16  ? 125.223 134.017 105.183 1.00 140.46 ? 14  VAL Q CB  1 
ATOM 19325 C CG1 . VAL O 1 16  ? 124.209 133.905 106.295 1.00 140.46 ? 14  VAL Q CG1 1 
ATOM 19326 C CG2 . VAL O 1 16  ? 124.707 134.887 104.069 1.00 140.46 ? 14  VAL Q CG2 1 
ATOM 19327 N N   . ALA O 1 17  ? 127.516 132.660 106.876 1.00 140.72 ? 15  ALA Q N   1 
ATOM 19328 C CA  . ALA O 1 17  ? 127.935 131.910 108.052 1.00 140.72 ? 15  ALA Q CA  1 
ATOM 19329 C C   . ALA O 1 17  ? 129.042 132.634 108.803 1.00 140.72 ? 15  ALA Q C   1 
ATOM 19330 O O   . ALA O 1 17  ? 129.039 132.678 110.038 1.00 140.72 ? 15  ALA Q O   1 
ATOM 19331 C CB  . ALA O 1 17  ? 128.388 130.513 107.645 1.00 140.72 ? 15  ALA Q CB  1 
ATOM 19332 N N   . SER O 1 18  ? 129.999 133.207 108.074 1.00 143.12 ? 16  SER Q N   1 
ATOM 19333 C CA  . SER O 1 18  ? 131.089 133.923 108.726 1.00 143.12 ? 16  SER Q CA  1 
ATOM 19334 C C   . SER O 1 18  ? 130.574 135.124 109.503 1.00 143.12 ? 16  SER Q C   1 
ATOM 19335 O O   . SER O 1 18  ? 131.002 135.368 110.636 1.00 143.12 ? 16  SER Q O   1 
ATOM 19336 C CB  . SER O 1 18  ? 132.115 134.357 107.688 1.00 143.12 ? 16  SER Q CB  1 
ATOM 19337 O OG  . SER O 1 18  ? 131.517 135.216 106.741 1.00 143.12 ? 16  SER Q OG  1 
ATOM 19338 N N   . VAL O 1 19  ? 129.650 135.884 108.914 1.00 137.08 ? 17  VAL Q N   1 
ATOM 19339 C CA  . VAL O 1 19  ? 129.084 137.034 109.611 1.00 137.08 ? 17  VAL Q CA  1 
ATOM 19340 C C   . VAL O 1 19  ? 128.332 136.585 110.851 1.00 137.08 ? 17  VAL Q C   1 
ATOM 19341 O O   . VAL O 1 19  ? 128.444 137.197 111.919 1.00 137.08 ? 17  VAL Q O   1 
ATOM 19342 C CB  . VAL O 1 19  ? 128.177 137.842 108.671 1.00 137.08 ? 17  VAL Q CB  1 
ATOM 19343 C CG1 . VAL O 1 19  ? 127.590 139.016 109.412 1.00 137.08 ? 17  VAL Q CG1 1 
ATOM 19344 C CG2 . VAL O 1 19  ? 128.957 138.315 107.471 1.00 137.08 ? 17  VAL Q CG2 1 
ATOM 19345 N N   . PHE O 1 20  ? 127.548 135.515 110.732 1.00 141.44 ? 18  PHE Q N   1 
ATOM 19346 C CA  . PHE O 1 20  ? 126.852 134.992 111.899 1.00 141.44 ? 18  PHE Q CA  1 
ATOM 19347 C C   . PHE O 1 20  ? 127.836 134.511 112.951 1.00 141.44 ? 18  PHE Q C   1 
ATOM 19348 O O   . PHE O 1 20  ? 127.631 134.728 114.150 1.00 141.44 ? 18  PHE Q O   1 
ATOM 19349 C CB  . PHE O 1 20  ? 125.911 133.862 111.498 1.00 141.44 ? 18  PHE Q CB  1 
ATOM 19350 C CG  . PHE O 1 20  ? 125.274 133.178 112.666 1.00 141.44 ? 18  PHE Q CG  1 
ATOM 19351 C CD1 . PHE O 1 20  ? 124.442 133.873 113.517 1.00 141.44 ? 18  PHE Q CD1 1 
ATOM 19352 C CD2 . PHE O 1 20  ? 125.518 131.847 112.921 1.00 141.44 ? 18  PHE Q CD2 1 
ATOM 19353 C CE1 . PHE O 1 20  ? 123.861 133.252 114.597 1.00 141.44 ? 18  PHE Q CE1 1 
ATOM 19354 C CE2 . PHE O 1 20  ? 124.939 131.223 113.999 1.00 141.44 ? 18  PHE Q CE2 1 
ATOM 19355 C CZ  . PHE O 1 20  ? 124.110 131.927 114.837 1.00 141.44 ? 18  PHE Q CZ  1 
ATOM 19356 N N   . ALA O 1 21  ? 128.912 133.853 112.522 1.00 141.94 ? 19  ALA Q N   1 
ATOM 19357 C CA  . ALA O 1 21  ? 129.905 133.368 113.470 1.00 141.94 ? 19  ALA Q CA  1 
ATOM 19358 C C   . ALA O 1 21  ? 130.554 134.518 114.223 1.00 141.94 ? 19  ALA Q C   1 
ATOM 19359 O O   . ALA O 1 21  ? 130.778 134.427 115.435 1.00 141.94 ? 19  ALA Q O   1 
ATOM 19360 C CB  . ALA O 1 21  ? 130.961 132.542 112.743 1.00 141.94 ? 19  ALA Q CB  1 
ATOM 19361 N N   . PHE O 1 22  ? 130.856 135.612 113.523 1.00 139.19 ? 20  PHE Q N   1 
ATOM 19362 C CA  . PHE O 1 22  ? 131.467 136.763 114.175 1.00 139.19 ? 20  PHE Q CA  1 
ATOM 19363 C C   . PHE O 1 22  ? 130.592 137.295 115.297 1.00 139.19 ? 20  PHE Q C   1 
ATOM 19364 O O   . PHE O 1 22  ? 131.092 137.652 116.369 1.00 139.19 ? 20  PHE Q O   1 
ATOM 19365 C CB  . PHE O 1 22  ? 131.733 137.860 113.151 1.00 139.19 ? 20  PHE Q CB  1 
ATOM 19366 C CG  . PHE O 1 22  ? 132.004 139.196 113.761 1.00 139.19 ? 20  PHE Q CG  1 
ATOM 19367 C CD1 . PHE O 1 22  ? 133.215 139.470 114.349 1.00 139.19 ? 20  PHE Q CD1 1 
ATOM 19368 C CD2 . PHE O 1 22  ? 131.042 140.182 113.745 1.00 139.19 ? 20  PHE Q CD2 1 
ATOM 19369 C CE1 . PHE O 1 22  ? 133.458 140.698 114.909 1.00 139.19 ? 20  PHE Q CE1 1 
ATOM 19370 C CE2 . PHE O 1 22  ? 131.283 141.409 114.305 1.00 139.19 ? 20  PHE Q CE2 1 
ATOM 19371 C CZ  . PHE O 1 22  ? 132.491 141.666 114.887 1.00 139.19 ? 20  PHE Q CZ  1 
ATOM 19372 N N   . THR O 1 23  ? 129.282 137.357 115.071 1.00 139.18 ? 21  THR Q N   1 
ATOM 19373 C CA  . THR O 1 23  ? 128.390 137.911 116.080 1.00 139.18 ? 21  THR Q CA  1 
ATOM 19374 C C   . THR O 1 23  ? 128.335 137.030 117.316 1.00 139.18 ? 21  THR Q C   1 
ATOM 19375 O O   . THR O 1 23  ? 128.241 137.534 118.441 1.00 139.18 ? 21  THR Q O   1 
ATOM 19376 C CB  . THR O 1 23  ? 126.999 138.091 115.496 1.00 139.18 ? 21  THR Q CB  1 
ATOM 19377 O OG1 . THR O 1 23  ? 127.115 138.623 114.173 1.00 139.18 ? 21  THR Q OG1 1 
ATOM 19378 C CG2 . THR O 1 23  ? 126.207 139.051 116.344 1.00 139.18 ? 21  THR Q CG2 1 
ATOM 19379 N N   . ILE O 1 24  ? 128.383 135.711 117.130 1.00 141.86 ? 22  ILE Q N   1 
ATOM 19380 C CA  . ILE O 1 24  ? 128.333 134.802 118.268 1.00 141.86 ? 22  ILE Q CA  1 
ATOM 19381 C C   . ILE O 1 24  ? 129.539 135.005 119.170 1.00 141.86 ? 22  ILE Q C   1 
ATOM 19382 O O   . ILE O 1 24  ? 129.409 135.061 120.398 1.00 141.86 ? 22  ILE Q O   1 
ATOM 19383 C CB  . ILE O 1 24  ? 128.231 133.347 117.788 1.00 141.86 ? 22  ILE Q CB  1 
ATOM 19384 C CG1 . ILE O 1 24  ? 126.958 133.150 116.979 1.00 141.86 ? 22  ILE Q CG1 1 
ATOM 19385 C CG2 . ILE O 1 24  ? 128.230 132.411 118.967 1.00 141.86 ? 22  ILE Q CG2 1 
ATOM 19386 C CD1 . ILE O 1 24  ? 125.709 133.384 117.776 1.00 141.86 ? 22  ILE Q CD1 1 
ATOM 19387 N N   . LEU O 1 25  ? 130.731 135.119 118.580 1.00 140.36 ? 23  LEU Q N   1 
ATOM 19388 C CA  . LEU O 1 25  ? 131.930 135.305 119.390 1.00 140.36 ? 23  LEU Q CA  1 
ATOM 19389 C C   . LEU O 1 25  ? 131.833 136.569 120.227 1.00 140.36 ? 23  LEU Q C   1 
ATOM 19390 O O   . LEU O 1 25  ? 132.100 136.547 121.433 1.00 140.36 ? 23  LEU Q O   1 
ATOM 19391 C CB  . LEU O 1 25  ? 133.169 135.359 118.500 1.00 140.36 ? 23  LEU Q CB  1 
ATOM 19392 C CG  . LEU O 1 25  ? 133.301 134.296 117.418 1.00 140.36 ? 23  LEU Q CG  1 
ATOM 19393 C CD1 . LEU O 1 25  ? 134.415 134.644 116.462 1.00 140.36 ? 23  LEU Q CD1 1 
ATOM 19394 C CD2 . LEU O 1 25  ? 133.561 132.969 118.055 1.00 140.36 ? 23  LEU Q CD2 1 
ATOM 19395 N N   . SER O 1 26  ? 131.442 137.679 119.605 1.00 141.59 ? 24  SER Q N   1 
ATOM 19396 C CA  . SER O 1 26  ? 131.298 138.926 120.342 1.00 141.59 ? 24  SER Q CA  1 
ATOM 19397 C C   . SER O 1 26  ? 130.201 138.825 121.389 1.00 141.59 ? 24  SER Q C   1 
ATOM 19398 O O   . SER O 1 26  ? 130.366 139.296 122.519 1.00 141.59 ? 24  SER Q O   1 
ATOM 19399 C CB  . SER O 1 26  ? 131.009 140.060 119.369 1.00 141.59 ? 24  SER Q CB  1 
ATOM 19400 O OG  . SER O 1 26  ? 129.822 139.787 118.652 1.00 141.59 ? 24  SER Q OG  1 
ATOM 19401 N N   . ALA O 1 27  ? 129.071 138.215 121.030 1.00 138.80 ? 25  ALA Q N   1 
ATOM 19402 C CA  . ALA O 1 27  ? 127.981 138.061 121.985 1.00 138.80 ? 25  ALA Q CA  1 
ATOM 19403 C C   . ALA O 1 27  ? 128.395 137.187 123.157 1.00 138.80 ? 25  ALA Q C   1 
ATOM 19404 O O   . ALA O 1 27  ? 128.084 137.496 124.312 1.00 138.80 ? 25  ALA Q O   1 
ATOM 19405 C CB  . ALA O 1 27  ? 126.756 137.475 121.292 1.00 138.80 ? 25  ALA Q CB  1 
ATOM 19406 N N   . GLY O 1 28  ? 129.101 136.093 122.880 1.00 139.18 ? 26  GLY Q N   1 
ATOM 19407 C CA  . GLY O 1 28  ? 129.509 135.201 123.950 1.00 139.18 ? 26  GLY Q CA  1 
ATOM 19408 C C   . GLY O 1 28  ? 130.474 135.853 124.919 1.00 139.18 ? 26  GLY Q C   1 
ATOM 19409 O O   . GLY O 1 28  ? 130.429 135.594 126.123 1.00 139.18 ? 26  GLY Q O   1 
ATOM 19410 N N   . THR O 1 29  ? 131.365 136.702 124.408 1.00 141.61 ? 27  THR Q N   1 
ATOM 19411 C CA  . THR O 1 29  ? 132.321 137.371 125.282 1.00 141.61 ? 27  THR Q CA  1 
ATOM 19412 C C   . THR O 1 29  ? 131.621 138.303 126.259 1.00 141.61 ? 27  THR Q C   1 
ATOM 19413 O O   . THR O 1 29  ? 131.954 138.327 127.448 1.00 141.61 ? 27  THR Q O   1 
ATOM 19414 C CB  . THR O 1 29  ? 133.340 138.139 124.451 1.00 141.61 ? 27  THR Q CB  1 
ATOM 19415 O OG1 . THR O 1 29  ? 133.794 137.310 123.377 1.00 141.61 ? 27  THR Q OG1 1 
ATOM 19416 C CG2 . THR O 1 29  ? 134.519 138.531 125.306 1.00 141.61 ? 27  THR Q CG2 1 
ATOM 19417 N N   . PHE O 1 30  ? 130.651 139.082 125.778 1.00 143.60 ? 28  PHE Q N   1 
ATOM 19418 C CA  . PHE O 1 30  ? 129.908 139.956 126.678 1.00 143.60 ? 28  PHE Q CA  1 
ATOM 19419 C C   . PHE O 1 30  ? 129.146 139.150 127.713 1.00 143.60 ? 28  PHE Q C   1 
ATOM 19420 O O   . PHE O 1 30  ? 129.171 139.474 128.905 1.00 143.60 ? 28  PHE Q O   1 
ATOM 19421 C CB  . PHE O 1 30  ? 128.943 140.837 125.890 1.00 143.60 ? 28  PHE Q CB  1 
ATOM 19422 C CG  . PHE O 1 30  ? 128.126 141.757 126.751 1.00 143.60 ? 28  PHE Q CG  1 
ATOM 19423 C CD1 . PHE O 1 30  ? 128.599 143.005 127.094 1.00 143.60 ? 28  PHE Q CD1 1 
ATOM 19424 C CD2 . PHE O 1 30  ? 126.888 141.369 127.224 1.00 143.60 ? 28  PHE Q CD2 1 
ATOM 19425 C CE1 . PHE O 1 30  ? 127.851 143.847 127.882 1.00 143.60 ? 28  PHE Q CE1 1 
ATOM 19426 C CE2 . PHE O 1 30  ? 126.140 142.210 128.013 1.00 143.60 ? 28  PHE Q CE2 1 
ATOM 19427 C CZ  . PHE O 1 30  ? 126.623 143.446 128.344 1.00 143.60 ? 28  PHE Q CZ  1 
ATOM 19428 N N   . SER O 1 31  ? 128.466 138.092 127.275 1.00 143.78 ? 29  SER Q N   1 
ATOM 19429 C CA  . SER O 1 31  ? 127.676 137.288 128.197 1.00 143.78 ? 29  SER Q CA  1 
ATOM 19430 C C   . SER O 1 31  ? 128.547 136.674 129.277 1.00 143.78 ? 29  SER Q C   1 
ATOM 19431 O O   . SER O 1 31  ? 128.169 136.651 130.452 1.00 143.78 ? 29  SER Q O   1 
ATOM 19432 C CB  . SER O 1 31  ? 126.940 136.198 127.431 1.00 143.78 ? 29  SER Q CB  1 
ATOM 19433 O OG  . SER O 1 31  ? 126.208 135.381 128.319 1.00 143.78 ? 29  SER Q OG  1 
ATOM 19434 N N   . THR O 1 32  ? 129.719 136.174 128.896 1.00 144.75 ? 30  THR Q N   1 
ATOM 19435 C CA  . THR O 1 32  ? 130.594 135.521 129.859 1.00 144.75 ? 30  THR Q CA  1 
ATOM 19436 C C   . THR O 1 32  ? 131.055 136.487 130.936 1.00 144.75 ? 30  THR Q C   1 
ATOM 19437 O O   . THR O 1 32  ? 131.045 136.154 132.126 1.00 144.75 ? 30  THR Q O   1 
ATOM 19438 C CB  . THR O 1 32  ? 131.799 134.931 129.141 1.00 144.75 ? 30  THR Q CB  1 
ATOM 19439 O OG1 . THR O 1 32  ? 131.351 134.111 128.058 1.00 144.75 ? 30  THR Q OG1 1 
ATOM 19440 C CG2 . THR O 1 32  ? 132.603 134.098 130.094 1.00 144.75 ? 30  THR Q CG2 1 
ATOM 19441 N N   . GLU O 1 33  ? 131.459 137.691 130.540 1.00 152.45 ? 31  GLU Q N   1 
ATOM 19442 C CA  . GLU O 1 33  ? 132.052 138.610 131.500 1.00 152.45 ? 31  GLU Q CA  1 
ATOM 19443 C C   . GLU O 1 33  ? 130.991 139.184 132.427 1.00 152.45 ? 31  GLU Q C   1 
ATOM 19444 O O   . GLU O 1 33  ? 131.283 139.529 133.577 1.00 152.45 ? 31  GLU Q O   1 
ATOM 19445 C CB  . GLU O 1 33  ? 132.803 139.711 130.755 1.00 152.45 ? 31  GLU Q CB  1 
ATOM 19446 C CG  . GLU O 1 33  ? 133.667 140.599 131.628 1.00 152.45 ? 31  GLU Q CG  1 
ATOM 19447 C CD  . GLU O 1 33  ? 132.895 141.719 132.279 1.00 152.45 ? 31  GLU Q CD  1 
ATOM 19448 O OE1 . GLU O 1 33  ? 131.888 142.158 131.692 1.00 152.45 ? 31  GLU Q OE1 1 
ATOM 19449 O OE2 . GLU O 1 33  ? 133.292 142.158 133.377 1.00 152.45 ? 31  GLU Q OE2 1 
ATOM 19450 N N   . ARG O 1 34  ? 129.749 139.281 131.949 1.00 146.69 ? 32  ARG Q N   1 
ATOM 19451 C CA  . ARG O 1 34  ? 128.666 139.756 132.803 1.00 146.69 ? 32  ARG Q CA  1 
ATOM 19452 C C   . ARG O 1 34  ? 128.424 138.802 133.959 1.00 146.69 ? 32  ARG Q C   1 
ATOM 19453 O O   . ARG O 1 34  ? 128.221 139.233 135.099 1.00 146.69 ? 32  ARG Q O   1 
ATOM 19454 C CB  . ARG O 1 34  ? 127.389 139.929 131.988 1.00 146.69 ? 32  ARG Q CB  1 
ATOM 19455 C CG  . ARG O 1 34  ? 127.419 141.095 131.027 1.00 146.69 ? 32  ARG Q CG  1 
ATOM 19456 C CD  . ARG O 1 34  ? 127.157 142.416 131.716 1.00 146.69 ? 32  ARG Q CD  1 
ATOM 19457 N NE  . ARG O 1 34  ? 128.322 142.894 132.445 1.00 146.69 ? 32  ARG Q NE  1 
ATOM 19458 C CZ  . ARG O 1 34  ? 129.347 143.519 131.882 1.00 146.69 ? 32  ARG Q CZ  1 
ATOM 19459 N NH1 . ARG O 1 34  ? 130.368 143.913 132.626 1.00 146.69 ? 32  ARG Q NH1 1 
ATOM 19460 N NH2 . ARG O 1 34  ? 129.364 143.730 130.577 1.00 146.69 ? 32  ARG Q NH2 1 
ATOM 19461 N N   . GLY O 1 35  ? 128.440 137.500 133.685 1.00 146.19 ? 33  GLY Q N   1 
ATOM 19462 C CA  . GLY O 1 35  ? 128.245 136.534 134.749 1.00 146.19 ? 33  GLY Q CA  1 
ATOM 19463 C C   . GLY O 1 35  ? 129.360 136.567 135.772 1.00 146.19 ? 33  GLY Q C   1 
ATOM 19464 O O   . GLY O 1 35  ? 129.142 136.284 136.951 1.00 146.19 ? 33  GLY Q O   1 
ATOM 19465 N N   . LYS O 1 36  ? 130.570 136.912 135.337 1.00 148.54 ? 34  LYS Q N   1 
ATOM 19466 C CA  . LYS O 1 36  ? 131.708 136.883 136.246 1.00 148.54 ? 34  LYS Q CA  1 
ATOM 19467 C C   . LYS O 1 36  ? 131.571 137.926 137.347 1.00 148.54 ? 34  LYS Q C   1 
ATOM 19468 O O   . LYS O 1 36  ? 131.820 137.631 138.520 1.00 148.54 ? 34  LYS Q O   1 
ATOM 19469 C CB  . LYS O 1 36  ? 133.004 137.088 135.469 1.00 148.54 ? 34  LYS Q CB  1 
ATOM 19470 C CG  . LYS O 1 36  ? 134.237 137.029 136.337 1.00 148.54 ? 34  LYS Q CG  1 
ATOM 19471 C CD  . LYS O 1 36  ? 135.500 137.092 135.510 1.00 148.54 ? 34  LYS Q CD  1 
ATOM 19472 C CE  . LYS O 1 36  ? 135.704 138.474 134.941 1.00 148.54 ? 34  LYS Q CE  1 
ATOM 19473 N NZ  . LYS O 1 36  ? 136.011 139.443 136.023 1.00 148.54 ? 34  LYS Q NZ  1 
ATOM 19474 N N   . GLU O 1 37  ? 131.169 139.150 136.996 1.00 149.53 ? 35  GLU Q N   1 
ATOM 19475 C CA  . GLU O 1 37  ? 131.111 140.201 138.006 1.00 149.53 ? 35  GLU Q CA  1 
ATOM 19476 C C   . GLU O 1 37  ? 129.997 139.939 139.003 1.00 149.53 ? 35  GLU Q C   1 
ATOM 19477 O O   . GLU O 1 37  ? 130.024 140.454 140.126 1.00 149.53 ? 35  GLU Q O   1 
ATOM 19478 C CB  . GLU O 1 37  ? 130.909 141.567 137.360 1.00 149.53 ? 35  GLU Q CB  1 
ATOM 19479 C CG  . GLU O 1 37  ? 129.592 141.713 136.648 1.00 149.53 ? 35  GLU Q CG  1 
ATOM 19480 C CD  . GLU O 1 37  ? 129.539 142.944 135.774 1.00 149.53 ? 35  GLU Q CD  1 
ATOM 19481 O OE1 . GLU O 1 37  ? 129.962 144.023 136.238 1.00 149.53 ? 35  GLU Q OE1 1 
ATOM 19482 O OE2 . GLU O 1 37  ? 129.054 142.840 134.632 1.00 149.53 ? 35  GLU Q OE2 1 
ATOM 19483 N N   . ALA O 1 38  ? 128.997 139.152 138.607 1.00 146.58 ? 36  ALA Q N   1 
ATOM 19484 C CA  . ALA O 1 38  ? 127.915 138.824 139.524 1.00 146.58 ? 36  ALA Q CA  1 
ATOM 19485 C C   . ALA O 1 38  ? 128.436 138.056 140.728 1.00 146.58 ? 36  ALA Q C   1 
ATOM 19486 O O   . ALA O 1 38  ? 128.029 138.318 141.864 1.00 146.58 ? 36  ALA Q O   1 
ATOM 19487 C CB  . ALA O 1 38  ? 126.840 138.022 138.800 1.00 146.58 ? 36  ALA Q CB  1 
ATOM 19488 N N   . VAL O 1 39  ? 129.342 137.105 140.498 1.00 147.98 ? 37  VAL Q N   1 
ATOM 19489 C CA  . VAL O 1 39  ? 129.901 136.337 141.603 1.00 147.98 ? 37  VAL Q CA  1 
ATOM 19490 C C   . VAL O 1 39  ? 130.726 137.233 142.513 1.00 147.98 ? 37  VAL Q C   1 
ATOM 19491 O O   . VAL O 1 39  ? 130.585 137.191 143.740 1.00 147.98 ? 37  VAL Q O   1 
ATOM 19492 C CB  . VAL O 1 39  ? 130.734 135.162 141.069 1.00 147.98 ? 37  VAL Q CB  1 
ATOM 19493 C CG1 . VAL O 1 39  ? 131.354 134.403 142.217 1.00 147.98 ? 37  VAL Q CG1 1 
ATOM 19494 C CG2 . VAL O 1 39  ? 129.874 134.252 140.228 1.00 147.98 ? 37  VAL Q CG2 1 
ATOM 19495 N N   . TYR O 1 40  ? 131.592 138.065 141.932 1.00 151.40 ? 38  TYR Q N   1 
ATOM 19496 C CA  . TYR O 1 40  ? 132.405 138.959 142.749 1.00 151.40 ? 38  TYR Q CA  1 
ATOM 19497 C C   . TYR O 1 40  ? 131.536 139.913 143.549 1.00 151.40 ? 38  TYR Q C   1 
ATOM 19498 O O   . TYR O 1 40  ? 131.821 140.192 144.718 1.00 151.40 ? 38  TYR Q O   1 
ATOM 19499 C CB  . TYR O 1 40  ? 133.386 139.735 141.875 1.00 151.40 ? 38  TYR Q CB  1 
ATOM 19500 C CG  . TYR O 1 40  ? 134.496 138.889 141.311 1.00 151.40 ? 38  TYR Q CG  1 
ATOM 19501 C CD1 . TYR O 1 40  ? 135.530 138.450 142.117 1.00 151.40 ? 38  TYR Q CD1 1 
ATOM 19502 C CD2 . TYR O 1 40  ? 134.514 138.533 139.978 1.00 151.40 ? 38  TYR Q CD2 1 
ATOM 19503 C CE1 . TYR O 1 40  ? 136.545 137.680 141.612 1.00 151.40 ? 38  TYR Q CE1 1 
ATOM 19504 C CE2 . TYR O 1 40  ? 135.527 137.763 139.465 1.00 151.40 ? 38  TYR Q CE2 1 
ATOM 19505 C CZ  . TYR O 1 40  ? 136.539 137.339 140.286 1.00 151.40 ? 38  TYR Q CZ  1 
ATOM 19506 O OH  . TYR O 1 40  ? 137.554 136.569 139.775 1.00 151.40 ? 38  TYR Q OH  1 
ATOM 19507 N N   . ALA O 1 41  ? 130.468 140.423 142.937 1.00 149.31 ? 39  ALA Q N   1 
ATOM 19508 C CA  . ALA O 1 41  ? 129.545 141.277 143.670 1.00 149.31 ? 39  ALA Q CA  1 
ATOM 19509 C C   . ALA O 1 41  ? 128.917 140.528 144.834 1.00 149.31 ? 39  ALA Q C   1 
ATOM 19510 O O   . ALA O 1 41  ? 128.785 141.074 145.933 1.00 149.31 ? 39  ALA Q O   1 
ATOM 19511 C CB  . ALA O 1 41  ? 128.466 141.807 142.731 1.00 149.31 ? 39  ALA Q CB  1 
ATOM 19512 N N   . GLY O 1 42  ? 128.538 139.270 144.614 1.00 148.70 ? 40  GLY Q N   1 
ATOM 19513 C CA  . GLY O 1 42  ? 127.894 138.508 145.670 1.00 148.70 ? 40  GLY Q CA  1 
ATOM 19514 C C   . GLY O 1 42  ? 128.785 138.293 146.876 1.00 148.70 ? 40  GLY Q C   1 
ATOM 19515 O O   . GLY O 1 42  ? 128.352 138.471 148.016 1.00 148.70 ? 40  GLY Q O   1 
ATOM 19516 N N   . LEU O 1 43  ? 130.044 137.914 146.645 1.00 149.99 ? 41  LEU Q N   1 
ATOM 19517 C CA  . LEU O 1 43  ? 130.947 137.651 147.761 1.00 149.99 ? 41  LEU Q CA  1 
ATOM 19518 C C   . LEU O 1 43  ? 131.181 138.900 148.594 1.00 149.99 ? 41  LEU Q C   1 
ATOM 19519 O O   . LEU O 1 43  ? 131.270 138.826 149.824 1.00 149.99 ? 41  LEU Q O   1 
ATOM 19520 C CB  . LEU O 1 43  ? 132.282 137.104 147.258 1.00 149.99 ? 41  LEU Q CB  1 
ATOM 19521 C CG  . LEU O 1 43  ? 132.444 135.611 146.971 1.00 149.99 ? 41  LEU Q CG  1 
ATOM 19522 C CD1 . LEU O 1 43  ? 132.264 134.819 148.250 1.00 149.99 ? 41  LEU Q CD1 1 
ATOM 19523 C CD2 . LEU O 1 43  ? 131.502 135.121 145.901 1.00 149.99 ? 41  LEU Q CD2 1 
ATOM 19524 N N   . SER O 1 44  ? 131.295 140.056 147.942 1.00 152.62 ? 42  SER Q N   1 
ATOM 19525 C CA  . SER O 1 44  ? 131.610 141.282 148.664 1.00 152.62 ? 42  SER Q CA  1 
ATOM 19526 C C   . SER O 1 44  ? 130.515 141.644 149.657 1.00 152.62 ? 42  SER Q C   1 
ATOM 19527 O O   . SER O 1 44  ? 130.802 142.106 150.766 1.00 152.62 ? 42  SER Q O   1 
ATOM 19528 C CB  . SER O 1 44  ? 131.829 142.421 147.678 1.00 152.62 ? 42  SER Q CB  1 
ATOM 19529 O OG  . SER O 1 44  ? 130.586 142.904 147.209 1.00 152.62 ? 42  SER Q OG  1 
ATOM 19530 N N   . GLU O 1 45  ? 129.252 141.453 149.275 1.00 158.65 ? 43  GLU Q N   1 
ATOM 19531 C CA  . GLU O 1 45  ? 128.154 141.836 150.154 1.00 158.65 ? 43  GLU Q CA  1 
ATOM 19532 C C   . GLU O 1 45  ? 128.164 141.034 151.445 1.00 158.65 ? 43  GLU Q C   1 
ATOM 19533 O O   . GLU O 1 45  ? 127.940 141.585 152.527 1.00 158.65 ? 43  GLU Q O   1 
ATOM 19534 C CB  . GLU O 1 45  ? 126.821 141.659 149.436 1.00 158.65 ? 43  GLU Q CB  1 
ATOM 19535 C CG  . GLU O 1 45  ? 126.803 142.224 148.039 1.00 158.65 ? 43  GLU Q CG  1 
ATOM 19536 C CD  . GLU O 1 45  ? 125.438 142.737 147.638 1.00 158.65 ? 43  GLU Q CD  1 
ATOM 19537 O OE1 . GLU O 1 45  ? 124.430 142.144 148.075 1.00 158.65 ? 43  GLU Q OE1 1 
ATOM 19538 O OE2 . GLU O 1 45  ? 125.371 143.732 146.887 1.00 158.65 ? 43  GLU Q OE2 1 
ATOM 19539 N N   . VAL O 1 46  ? 128.424 139.731 151.354 1.00 150.85 ? 44  VAL Q N   1 
ATOM 19540 C CA  . VAL O 1 46  ? 128.269 138.860 152.513 1.00 150.85 ? 44  VAL Q CA  1 
ATOM 19541 C C   . VAL O 1 46  ? 129.305 139.180 153.581 1.00 150.85 ? 44  VAL Q C   1 
ATOM 19542 O O   . VAL O 1 46  ? 129.019 139.110 154.781 1.00 150.85 ? 44  VAL Q O   1 
ATOM 19543 C CB  . VAL O 1 46  ? 128.346 137.389 152.080 1.00 150.85 ? 44  VAL Q CB  1 
ATOM 19544 C CG1 . VAL O 1 46  ? 127.901 136.497 153.205 1.00 150.85 ? 44  VAL Q CG1 1 
ATOM 19545 C CG2 . VAL O 1 46  ? 127.491 137.164 150.861 1.00 150.85 ? 44  VAL Q CG2 1 
ATOM 19546 N N   . ARG O 1 47  ? 130.522 139.530 153.171 1.00 153.91 ? 45  ARG Q N   1 
ATOM 19547 C CA  . ARG O 1 47  ? 131.607 139.641 154.138 1.00 153.91 ? 45  ARG Q CA  1 
ATOM 19548 C C   . ARG O 1 47  ? 131.681 141.033 154.746 1.00 153.91 ? 45  ARG Q C   1 
ATOM 19549 O O   . ARG O 1 47  ? 132.486 141.278 155.649 1.00 153.91 ? 45  ARG Q O   1 
ATOM 19550 C CB  . ARG O 1 47  ? 132.935 139.286 153.474 1.00 153.91 ? 45  ARG Q CB  1 
ATOM 19551 C CG  . ARG O 1 47  ? 132.893 138.008 152.666 1.00 153.91 ? 45  ARG Q CG  1 
ATOM 19552 C CD  . ARG O 1 47  ? 133.924 138.009 151.559 1.00 153.91 ? 45  ARG Q CD  1 
ATOM 19553 N NE  . ARG O 1 47  ? 135.266 138.237 152.076 1.00 153.91 ? 45  ARG Q NE  1 
ATOM 19554 C CZ  . ARG O 1 47  ? 136.172 139.000 151.480 1.00 153.91 ? 45  ARG Q CZ  1 
ATOM 19555 N NH1 . ARG O 1 47  ? 135.882 139.604 150.340 1.00 153.91 ? 45  ARG Q NH1 1 
ATOM 19556 N NH2 . ARG O 1 47  ? 137.368 139.154 152.022 1.00 153.91 ? 45  ARG Q NH2 1 
ATOM 19557 N N   . SER O 1 48  ? 130.845 141.957 154.277 1.00 148.81 ? 46  SER Q N   1 
ATOM 19558 C CA  . SER O 1 48  ? 131.099 143.368 154.541 1.00 148.81 ? 46  SER Q CA  1 
ATOM 19559 C C   . SER O 1 48  ? 130.395 143.860 155.799 1.00 148.81 ? 46  SER Q C   1 
ATOM 19560 O O   . SER O 1 48  ? 130.401 145.061 156.084 1.00 148.81 ? 46  SER Q O   1 
ATOM 19561 C CB  . SER O 1 48  ? 130.677 144.196 153.334 1.00 148.81 ? 46  SER Q CB  1 
ATOM 19562 O OG  . SER O 1 48  ? 129.272 144.314 153.283 1.00 148.81 ? 46  SER Q OG  1 
ATOM 19563 N N   . SER O 1 49  ? 129.783 142.964 156.562 1.00 148.87 ? 47  SER Q N   1 
ATOM 19564 C CA  . SER O 1 49  ? 128.977 143.396 157.697 1.00 148.87 ? 47  SER Q CA  1 
ATOM 19565 C C   . SER O 1 49  ? 129.843 143.981 158.803 1.00 148.87 ? 47  SER Q C   1 
ATOM 19566 O O   . SER O 1 49  ? 131.046 143.729 158.871 1.00 148.87 ? 47  SER Q O   1 
ATOM 19567 C CB  . SER O 1 49  ? 128.171 142.225 158.245 1.00 148.87 ? 47  SER Q CB  1 
ATOM 19568 O OG  . SER O 1 49  ? 129.031 141.239 158.774 1.00 148.87 ? 47  SER Q OG  1 
ATOM 19569 N N   . ILE O 1 50  ? 129.219 144.778 159.672 1.00 145.65 ? 48  ILE Q N   1 
ATOM 19570 C CA  . ILE O 1 50  ? 129.854 145.299 160.874 1.00 145.65 ? 48  ILE Q CA  1 
ATOM 19571 C C   . ILE O 1 50  ? 129.025 144.857 162.067 1.00 145.65 ? 48  ILE Q C   1 
ATOM 19572 O O   . ILE O 1 50  ? 127.997 144.195 161.922 1.00 145.65 ? 48  ILE Q O   1 
ATOM 19573 C CB  . ILE O 1 50  ? 129.988 146.830 160.869 1.00 145.65 ? 48  ILE Q CB  1 
ATOM 19574 C CG1 . ILE O 1 50  ? 128.618 147.481 160.997 1.00 145.65 ? 48  ILE Q CG1 1 
ATOM 19575 C CG2 . ILE O 1 50  ? 130.657 147.291 159.605 1.00 145.65 ? 48  ILE Q CG2 1 
ATOM 19576 C CD1 . ILE O 1 50  ? 128.685 148.956 161.269 1.00 145.65 ? 48  ILE Q CD1 1 
ATOM 19577 N N   . GLU O 1 51  ? 129.477 145.234 163.258 1.00 149.63 ? 49  GLU Q N   1 
ATOM 19578 C CA  . GLU O 1 51  ? 128.810 144.830 164.486 1.00 149.63 ? 49  GLU Q CA  1 
ATOM 19579 C C   . GLU O 1 51  ? 129.216 145.707 165.663 1.00 149.63 ? 49  GLU Q C   1 
ATOM 19580 O O   . GLU O 1 51  ? 130.385 146.067 165.812 1.00 149.63 ? 49  GLU Q O   1 
ATOM 19581 C CB  . GLU O 1 51  ? 129.089 143.351 164.767 1.00 149.63 ? 49  GLU Q CB  1 
ATOM 19582 C CG  . GLU O 1 51  ? 130.542 142.972 164.965 1.00 149.63 ? 49  GLU Q CG  1 
ATOM 19583 C CD  . GLU O 1 51  ? 131.006 143.153 166.383 1.00 149.63 ? 49  GLU Q CD  1 
ATOM 19584 O OE1 . GLU O 1 51  ? 130.142 143.210 167.277 1.00 149.63 ? 49  GLU Q OE1 1 
ATOM 19585 O OE2 . GLU O 1 51  ? 132.230 143.219 166.608 1.00 149.63 ? 49  GLU Q OE2 1 
ATOM 19586 N N   . ILE O 1 52  ? 128.228 146.046 166.495 1.00 143.33 ? 50  ILE Q N   1 
ATOM 19587 C CA  . ILE O 1 52  ? 128.446 146.955 167.613 1.00 143.33 ? 50  ILE Q CA  1 
ATOM 19588 C C   . ILE O 1 52  ? 129.234 146.262 168.710 1.00 143.33 ? 50  ILE Q C   1 
ATOM 19589 O O   . ILE O 1 52  ? 129.090 145.057 168.941 1.00 143.33 ? 50  ILE Q O   1 
ATOM 19590 C CB  . ILE O 1 52  ? 127.094 147.466 168.135 1.00 143.33 ? 50  ILE Q CB  1 
ATOM 19591 C CG1 . ILE O 1 52  ? 127.275 148.316 169.385 1.00 143.33 ? 50  ILE Q CG1 1 
ATOM 19592 C CG2 . ILE O 1 52  ? 126.172 146.312 168.423 1.00 143.33 ? 50  ILE Q CG2 1 
ATOM 19593 C CD1 . ILE O 1 52  ? 126.023 149.000 169.818 1.00 143.33 ? 50  ILE Q CD1 1 
ATOM 19594 N N   . LYS O 1 53  ? 130.068 147.028 169.405 1.00 143.22 ? 51  LYS Q N   1 
ATOM 19595 C CA  . LYS O 1 53  ? 130.992 146.499 170.394 1.00 143.22 ? 51  LYS Q CA  1 
ATOM 19596 C C   . LYS O 1 53  ? 131.027 147.425 171.598 1.00 143.22 ? 51  LYS Q C   1 
ATOM 19597 O O   . LYS O 1 53  ? 131.265 148.625 171.452 1.00 143.22 ? 51  LYS Q O   1 
ATOM 19598 C CB  . LYS O 1 53  ? 132.383 146.365 169.783 1.00 143.22 ? 51  LYS Q CB  1 
ATOM 19599 C CG  . LYS O 1 53  ? 133.402 145.698 170.651 1.00 143.22 ? 51  LYS Q CG  1 
ATOM 19600 C CD  . LYS O 1 53  ? 134.720 145.631 169.915 1.00 143.22 ? 51  LYS Q CD  1 
ATOM 19601 C CE  . LYS O 1 53  ? 134.658 144.633 168.777 1.00 143.22 ? 51  LYS Q CE  1 
ATOM 19602 N NZ  . LYS O 1 53  ? 134.514 143.239 169.258 1.00 143.22 ? 51  LYS Q NZ  1 
ATOM 19603 N N   . GLY O 1 54  ? 130.804 146.871 172.782 1.00 150.86 ? 52  GLY Q N   1 
ATOM 19604 C CA  . GLY O 1 54  ? 130.803 147.670 173.989 1.00 150.86 ? 52  GLY Q CA  1 
ATOM 19605 C C   . GLY O 1 54  ? 129.414 148.113 174.403 1.00 150.86 ? 52  GLY Q C   1 
ATOM 19606 O O   . GLY O 1 54  ? 128.400 147.749 173.813 1.00 150.86 ? 52  GLY Q O   1 
ATOM 19607 N N   . SER O 1 55  ? 129.379 148.924 175.456 1.00 152.90 ? 53  SER Q N   1 
ATOM 19608 C CA  . SER O 1 55  ? 128.121 149.389 176.017 1.00 152.90 ? 53  SER Q CA  1 
ATOM 19609 C C   . SER O 1 55  ? 127.619 150.633 175.290 1.00 152.90 ? 53  SER Q C   1 
ATOM 19610 O O   . SER O 1 55  ? 128.262 151.156 174.379 1.00 152.90 ? 53  SER Q O   1 
ATOM 19611 C CB  . SER O 1 55  ? 128.282 149.690 177.501 1.00 152.90 ? 53  SER Q CB  1 
ATOM 19612 O OG  . SER O 1 55  ? 127.141 150.360 177.994 1.00 152.90 ? 53  SER Q OG  1 
ATOM 19613 N N   . VAL O 1 56  ? 126.446 151.107 175.709 1.00 147.13 ? 54  VAL Q N   1 
ATOM 19614 C CA  . VAL O 1 56  ? 125.805 152.283 175.129 1.00 147.13 ? 54  VAL Q CA  1 
ATOM 19615 C C   . VAL O 1 56  ? 125.565 153.300 176.235 1.00 147.13 ? 54  VAL Q C   1 
ATOM 19616 O O   . VAL O 1 56  ? 125.037 152.955 177.297 1.00 147.13 ? 54  VAL Q O   1 
ATOM 19617 C CB  . VAL O 1 56  ? 124.489 151.910 174.430 1.00 147.13 ? 54  VAL Q CB  1 
ATOM 19618 C CG1 . VAL O 1 56  ? 123.628 153.131 174.242 1.00 147.13 ? 54  VAL Q CG1 1 
ATOM 19619 C CG2 . VAL O 1 56  ? 124.769 151.259 173.103 1.00 147.13 ? 54  VAL Q CG2 1 
ATOM 19620 N N   . VAL O 1 57  ? 125.940 154.551 175.986 1.00 146.05 ? 55  VAL Q N   1 
ATOM 19621 C CA  . VAL O 1 57  ? 125.945 155.601 176.998 1.00 146.05 ? 55  VAL Q CA  1 
ATOM 19622 C C   . VAL O 1 57  ? 125.198 156.813 176.456 1.00 146.05 ? 55  VAL Q C   1 
ATOM 19623 O O   . VAL O 1 57  ? 125.261 157.098 175.256 1.00 146.05 ? 55  VAL Q O   1 
ATOM 19624 C CB  . VAL O 1 57  ? 127.386 155.961 177.400 1.00 146.05 ? 55  VAL Q CB  1 
ATOM 19625 C CG1 . VAL O 1 57  ? 128.140 156.491 176.214 1.00 146.05 ? 55  VAL Q CG1 1 
ATOM 19626 C CG2 . VAL O 1 57  ? 127.398 156.979 178.507 1.00 146.05 ? 55  VAL Q CG2 1 
ATOM 19627 N N   . ILE O 1 58  ? 124.475 157.512 177.332 1.00 149.49 ? 56  ILE Q N   1 
ATOM 19628 C CA  . ILE O 1 58  ? 123.717 158.707 176.969 1.00 149.49 ? 56  ILE Q CA  1 
ATOM 19629 C C   . ILE O 1 58  ? 124.158 159.853 177.867 1.00 149.49 ? 56  ILE Q C   1 
ATOM 19630 O O   . ILE O 1 58  ? 124.585 159.630 179.004 1.00 149.49 ? 56  ILE Q O   1 
ATOM 19631 C CB  . ILE O 1 58  ? 122.202 158.485 177.093 1.00 149.49 ? 56  ILE Q CB  1 
ATOM 19632 C CG1 . ILE O 1 58  ? 121.815 158.228 178.538 1.00 149.49 ? 56  ILE Q CG1 1 
ATOM 19633 C CG2 . ILE O 1 58  ? 121.774 157.297 176.289 1.00 149.49 ? 56  ILE Q CG2 1 
ATOM 19634 C CD1 . ILE O 1 58  ? 120.335 158.239 178.755 1.00 149.49 ? 56  ILE Q CD1 1 
ATOM 19635 N N   . ILE O 1 59  ? 124.048 161.078 177.359 1.00 153.87 ? 57  ILE Q N   1 
ATOM 19636 C CA  . ILE O 1 59  ? 124.467 162.285 178.063 1.00 153.87 ? 57  ILE Q CA  1 
ATOM 19637 C C   . ILE O 1 59  ? 123.281 163.233 178.140 1.00 153.87 ? 57  ILE Q C   1 
ATOM 19638 O O   . ILE O 1 59  ? 122.566 163.412 177.150 1.00 153.87 ? 57  ILE Q O   1 
ATOM 19639 C CB  . ILE O 1 59  ? 125.655 162.950 177.353 1.00 153.87 ? 57  ILE Q CB  1 
ATOM 19640 C CG1 . ILE O 1 59  ? 126.864 162.024 177.383 1.00 153.87 ? 57  ILE Q CG1 1 
ATOM 19641 C CG2 . ILE O 1 59  ? 125.985 164.274 177.994 1.00 153.87 ? 57  ILE Q CG2 1 
ATOM 19642 C CD1 . ILE O 1 59  ? 127.959 162.445 176.456 1.00 153.87 ? 57  ILE Q CD1 1 
ATOM 19643 N N   . GLY O 1 60  ? 123.066 163.840 179.304 1.00 160.68 ? 58  GLY Q N   1 
ATOM 19644 C CA  . GLY O 1 60  ? 121.888 164.671 179.478 1.00 160.68 ? 58  GLY Q CA  1 
ATOM 19645 C C   . GLY O 1 60  ? 122.093 166.174 179.505 1.00 160.68 ? 58  GLY Q C   1 
ATOM 19646 O O   . GLY O 1 60  ? 123.139 166.655 179.943 1.00 160.68 ? 58  GLY Q O   1 
ATOM 19647 N N   . GLU O 1 61  ? 121.096 166.928 179.027 1.00 173.39 ? 59  GLU Q N   1 
ATOM 19648 C CA  . GLU O 1 61  ? 121.084 168.374 179.240 1.00 173.39 ? 59  GLU Q CA  1 
ATOM 19649 C C   . GLU O 1 61  ? 120.903 168.721 180.705 1.00 173.39 ? 59  GLU Q C   1 
ATOM 19650 O O   . GLU O 1 61  ? 121.631 169.556 181.249 1.00 173.39 ? 59  GLU Q O   1 
ATOM 19651 C CB  . GLU O 1 61  ? 119.959 169.035 178.443 1.00 173.39 ? 59  GLU Q CB  1 
ATOM 19652 C CG  . GLU O 1 61  ? 120.058 169.020 176.942 1.00 173.39 ? 59  GLU Q CG  1 
ATOM 19653 C CD  . GLU O 1 61  ? 121.210 169.871 176.455 1.00 173.39 ? 59  GLU Q CD  1 
ATOM 19654 O OE1 . GLU O 1 61  ? 121.522 170.874 177.126 1.00 173.39 ? 59  GLU Q OE1 1 
ATOM 19655 O OE2 . GLU O 1 61  ? 121.777 169.576 175.386 1.00 173.39 ? 59  GLU Q OE2 1 
ATOM 19656 N N   . THR O 1 62  ? 119.929 168.100 181.355 1.00 173.11 ? 60  THR Q N   1 
ATOM 19657 C CA  . THR O 1 62  ? 119.456 168.533 182.657 1.00 173.11 ? 60  THR Q CA  1 
ATOM 19658 C C   . THR O 1 62  ? 119.160 167.294 183.486 1.00 173.11 ? 60  THR Q C   1 
ATOM 19659 O O   . THR O 1 62  ? 118.929 166.218 182.929 1.00 173.11 ? 60  THR Q O   1 
ATOM 19660 C CB  . THR O 1 62  ? 118.210 169.406 182.489 1.00 173.11 ? 60  THR Q CB  1 
ATOM 19661 O OG1 . THR O 1 62  ? 118.506 170.475 181.586 1.00 173.11 ? 60  THR Q OG1 1 
ATOM 19662 C CG2 . THR O 1 62  ? 117.777 170.007 183.813 1.00 173.11 ? 60  THR Q CG2 1 
ATOM 19663 N N   . THR O 1 63  ? 119.172 167.437 184.805 1.00 171.04 ? 61  THR Q N   1 
ATOM 19664 C CA  . THR O 1 63  ? 118.943 166.293 185.671 1.00 171.04 ? 61  THR Q CA  1 
ATOM 19665 C C   . THR O 1 63  ? 117.560 166.363 186.306 1.00 171.04 ? 61  THR Q C   1 
ATOM 19666 O O   . THR O 1 63  ? 116.851 167.364 186.180 1.00 171.04 ? 61  THR Q O   1 
ATOM 19667 C CB  . THR O 1 63  ? 120.013 166.240 186.752 1.00 171.04 ? 61  THR Q CB  1 
ATOM 19668 O OG1 . THR O 1 63  ? 119.925 167.418 187.560 1.00 171.04 ? 61  THR Q OG1 1 
ATOM 19669 C CG2 . THR O 1 63  ? 121.387 166.182 186.114 1.00 171.04 ? 61  THR Q CG2 1 
ATOM 19670 N N   . GLY O 1 64  ? 117.183 165.293 187.000 1.00 165.53 ? 62  GLY Q N   1 
ATOM 19671 C CA  . GLY O 1 64  ? 115.891 165.221 187.656 1.00 165.53 ? 62  GLY Q CA  1 
ATOM 19672 C C   . GLY O 1 64  ? 114.861 164.450 186.860 1.00 165.53 ? 62  GLY Q C   1 
ATOM 19673 O O   . GLY O 1 64  ? 114.888 163.218 186.820 1.00 165.53 ? 62  GLY Q O   1 
ATOM 19674 N N   . ALA O 1 65  ? 113.940 165.170 186.227 1.00 164.17 ? 63  ALA Q N   1 
ATOM 19675 C CA  . ALA O 1 65  ? 113.023 164.602 185.249 1.00 164.17 ? 63  ALA Q CA  1 
ATOM 19676 C C   . ALA O 1 65  ? 112.920 165.611 184.107 1.00 164.17 ? 63  ALA Q C   1 
ATOM 19677 O O   . ALA O 1 65  ? 112.027 166.459 184.080 1.00 164.17 ? 63  ALA Q O   1 
ATOM 19678 C CB  . ALA O 1 65  ? 111.664 164.303 185.872 1.00 164.17 ? 63  ALA Q CB  1 
ATOM 19679 N N   . THR O 1 66  ? 113.840 165.492 183.150 1.00 169.35 ? 64  THR Q N   1 
ATOM 19680 C CA  . THR O 1 66  ? 114.076 166.513 182.140 1.00 169.35 ? 64  THR Q CA  1 
ATOM 19681 C C   . THR O 1 66  ? 114.697 165.898 180.895 1.00 169.35 ? 64  THR Q C   1 
ATOM 19682 O O   . THR O 1 66  ? 114.807 164.678 180.770 1.00 169.35 ? 64  THR Q O   1 
ATOM 19683 C CB  . THR O 1 66  ? 115.016 167.619 182.633 1.00 169.35 ? 64  THR Q CB  1 
ATOM 19684 O OG1 . THR O 1 66  ? 116.274 167.034 182.984 1.00 169.35 ? 64  THR Q OG1 1 
ATOM 19685 C CG2 . THR O 1 66  ? 114.439 168.405 183.818 1.00 169.35 ? 64  THR Q CG2 1 
ATOM 19686 N N   . GLY O 1 67  ? 115.132 166.771 179.991 1.00 161.60 ? 65  GLY Q N   1 
ATOM 19687 C CA  . GLY O 1 67  ? 115.532 166.334 178.666 1.00 161.60 ? 65  GLY Q CA  1 
ATOM 19688 C C   . GLY O 1 67  ? 116.873 165.625 178.664 1.00 161.60 ? 65  GLY Q C   1 
ATOM 19689 O O   . GLY O 1 67  ? 117.576 165.566 179.671 1.00 161.60 ? 65  GLY Q O   1 
ATOM 19690 N N   . THR O 1 68  ? 117.214 165.068 177.507 1.00 161.20 ? 66  THR Q N   1 
ATOM 19691 C CA  . THR O 1 68  ? 118.464 164.361 177.276 1.00 161.20 ? 66  THR Q CA  1 
ATOM 19692 C C   . THR O 1 68  ? 119.161 164.941 176.059 1.00 161.20 ? 66  THR Q C   1 
ATOM 19693 O O   . THR O 1 68  ? 118.541 165.079 175.002 1.00 161.20 ? 66  THR Q O   1 
ATOM 19694 C CB  . THR O 1 68  ? 118.205 162.872 177.046 1.00 161.20 ? 66  THR Q CB  1 
ATOM 19695 O OG1 . THR O 1 68  ? 117.718 162.275 178.251 1.00 161.20 ? 66  THR Q OG1 1 
ATOM 19696 C CG2 . THR O 1 68  ? 119.454 162.166 176.578 1.00 161.20 ? 66  THR Q CG2 1 
ATOM 19697 N N   . VAL O 1 69  ? 120.447 165.279 176.196 1.00 162.84 ? 67  VAL Q N   1 
ATOM 19698 C CA  . VAL O 1 69  ? 121.215 165.532 174.988 1.00 162.84 ? 67  VAL Q CA  1 
ATOM 19699 C C   . VAL O 1 69  ? 121.153 164.294 174.116 1.00 162.84 ? 67  VAL Q C   1 
ATOM 19700 O O   . VAL O 1 69  ? 121.693 163.235 174.450 1.00 162.84 ? 67  VAL Q O   1 
ATOM 19701 C CB  . VAL O 1 69  ? 122.681 165.897 175.266 1.00 162.84 ? 67  VAL Q CB  1 
ATOM 19702 C CG1 . VAL O 1 69  ? 123.345 166.352 173.982 1.00 162.84 ? 67  VAL Q CG1 1 
ATOM 19703 C CG2 . VAL O 1 69  ? 122.804 166.930 176.339 1.00 162.84 ? 67  VAL Q CG2 1 
ATOM 19704 N N   . ASP O 1 70  ? 120.520 164.435 172.959 1.00 166.24 ? 68  ASP Q N   1 
ATOM 19705 C CA  . ASP O 1 70  ? 120.315 163.253 172.133 1.00 166.24 ? 68  ASP Q CA  1 
ATOM 19706 C C   . ASP O 1 70  ? 121.649 162.857 171.524 1.00 166.24 ? 68  ASP Q C   1 
ATOM 19707 O O   . ASP O 1 70  ? 121.811 162.788 170.302 1.00 166.24 ? 68  ASP Q O   1 
ATOM 19708 C CB  . ASP O 1 70  ? 119.252 163.504 171.073 1.00 166.24 ? 68  ASP Q CB  1 
ATOM 19709 C CG  . ASP O 1 70  ? 118.626 162.234 170.569 1.00 166.24 ? 68  ASP Q CG  1 
ATOM 19710 O OD1 . ASP O 1 70  ? 117.637 161.783 171.171 1.00 166.24 ? 68  ASP Q OD1 1 
ATOM 19711 O OD2 . ASP O 1 70  ? 119.105 161.697 169.553 1.00 166.24 ? 68  ASP Q OD2 1 
ATOM 19712 N N   . SER O 1 71  ? 122.606 162.607 172.409 1.00 154.22 ? 69  SER Q N   1 
ATOM 19713 C CA  . SER O 1 71  ? 123.966 162.249 172.081 1.00 154.22 ? 69  SER Q CA  1 
ATOM 19714 C C   . SER O 1 71  ? 124.313 160.836 172.500 1.00 154.22 ? 69  SER Q C   1 
ATOM 19715 O O   . SER O 1 71  ? 125.311 160.648 173.194 1.00 154.22 ? 69  SER Q O   1 
ATOM 19716 C CB  . SER O 1 71  ? 124.924 163.234 172.738 1.00 154.22 ? 69  SER Q CB  1 
ATOM 19717 O OG  . SER O 1 71  ? 124.550 163.435 174.085 1.00 154.22 ? 69  SER Q OG  1 
ATOM 19718 N N   . VAL O 1 72  ? 123.502 159.848 172.146 1.00 144.63 ? 70  VAL Q N   1 
ATOM 19719 C CA  . VAL O 1 72  ? 123.825 158.476 172.502 1.00 144.63 ? 70  VAL Q CA  1 
ATOM 19720 C C   . VAL O 1 72  ? 125.129 158.102 171.806 1.00 144.63 ? 70  VAL Q C   1 
ATOM 19721 O O   . VAL O 1 72  ? 125.306 158.368 170.614 1.00 144.63 ? 70  VAL Q O   1 
ATOM 19722 C CB  . VAL O 1 72  ? 122.679 157.522 172.129 1.00 144.63 ? 70  VAL Q CB  1 
ATOM 19723 C CG1 . VAL O 1 72  ? 121.424 157.925 172.854 1.00 144.63 ? 70  VAL Q CG1 1 
ATOM 19724 C CG2 . VAL O 1 72  ? 122.440 157.519 170.660 1.00 144.63 ? 70  VAL Q CG2 1 
ATOM 19725 N N   . ILE O 1 73  ? 126.079 157.545 172.556 1.00 139.77 ? 71  ILE Q N   1 
ATOM 19726 C CA  . ILE O 1 73  ? 127.337 157.135 171.951 1.00 139.77 ? 71  ILE Q CA  1 
ATOM 19727 C C   . ILE O 1 73  ? 127.412 155.616 171.899 1.00 139.77 ? 71  ILE Q C   1 
ATOM 19728 O O   . ILE O 1 73  ? 126.973 154.917 172.817 1.00 139.77 ? 71  ILE Q O   1 
ATOM 19729 C CB  . ILE O 1 73  ? 128.539 157.709 172.720 1.00 139.77 ? 71  ILE Q CB  1 
ATOM 19730 C CG1 . ILE O 1 73  ? 128.456 159.225 172.818 1.00 139.77 ? 71  ILE Q CG1 1 
ATOM 19731 C CG2 . ILE O 1 73  ? 129.831 157.333 172.046 1.00 139.77 ? 71  ILE Q CG2 1 
ATOM 19732 C CD1 . ILE O 1 73  ? 128.048 159.695 174.167 1.00 139.77 ? 71  ILE Q CD1 1 
ATOM 19733 N N   . PHE O 1 74  ? 127.973 155.096 170.816 1.00 139.11 ? 72  PHE Q N   1 
ATOM 19734 C CA  . PHE O 1 74  ? 128.295 153.684 170.713 1.00 139.11 ? 72  PHE Q CA  1 
ATOM 19735 C C   . PHE O 1 74  ? 129.452 153.504 169.745 1.00 139.11 ? 72  PHE Q C   1 
ATOM 19736 O O   . PHE O 1 74  ? 129.740 154.384 168.933 1.00 139.11 ? 72  PHE Q O   1 
ATOM 19737 C CB  . PHE O 1 74  ? 127.090 152.859 170.266 1.00 139.11 ? 72  PHE Q CB  1 
ATOM 19738 C CG  . PHE O 1 74  ? 126.485 153.310 168.977 1.00 139.11 ? 72  PHE Q CG  1 
ATOM 19739 C CD1 . PHE O 1 74  ? 125.575 154.342 168.950 1.00 139.11 ? 72  PHE Q CD1 1 
ATOM 19740 C CD2 . PHE O 1 74  ? 126.807 152.684 167.794 1.00 139.11 ? 72  PHE Q CD2 1 
ATOM 19741 C CE1 . PHE O 1 74  ? 125.014 154.749 167.771 1.00 139.11 ? 72  PHE Q CE1 1 
ATOM 19742 C CE2 . PHE O 1 74  ? 126.246 153.091 166.615 1.00 139.11 ? 72  PHE Q CE2 1 
ATOM 19743 C CZ  . PHE O 1 74  ? 125.350 154.124 166.604 1.00 139.11 ? 72  PHE Q CZ  1 
ATOM 19744 N N   . THR O 1 75  ? 130.119 152.360 169.842 1.00 141.89 ? 73  THR Q N   1 
ATOM 19745 C CA  . THR O 1 75  ? 131.312 152.083 169.059 1.00 141.89 ? 73  THR Q CA  1 
ATOM 19746 C C   . THR O 1 75  ? 131.061 150.893 168.151 1.00 141.89 ? 73  THR Q C   1 
ATOM 19747 O O   . THR O 1 75  ? 130.292 149.993 168.489 1.00 141.89 ? 73  THR Q O   1 
ATOM 19748 C CB  . THR O 1 75  ? 132.502 151.785 169.955 1.00 141.89 ? 73  THR Q CB  1 
ATOM 19749 O OG1 . THR O 1 75  ? 132.255 150.572 170.668 1.00 141.89 ? 73  THR Q OG1 1 
ATOM 19750 C CG2 . THR O 1 75  ? 132.694 152.895 170.959 1.00 141.89 ? 73  THR Q CG2 1 
ATOM 19751 N N   . VAL O 1 76  ? 131.719 150.884 166.995 1.00 139.91 ? 74  VAL Q N   1 
ATOM 19752 C CA  . VAL O 1 76  ? 131.544 149.819 166.020 1.00 139.91 ? 74  VAL Q CA  1 
ATOM 19753 C C   . VAL O 1 76  ? 132.906 149.315 165.573 1.00 139.91 ? 74  VAL Q C   1 
ATOM 19754 O O   . VAL O 1 76  ? 133.918 150.004 165.689 1.00 139.91 ? 74  VAL Q O   1 
ATOM 19755 C CB  . VAL O 1 76  ? 130.726 150.276 164.802 1.00 139.91 ? 74  VAL Q CB  1 
ATOM 19756 C CG1 . VAL O 1 76  ? 129.349 150.704 165.231 1.00 139.91 ? 74  VAL Q CG1 1 
ATOM 19757 C CG2 . VAL O 1 76  ? 131.431 151.403 164.104 1.00 139.91 ? 74  VAL Q CG2 1 
ATOM 19758 N N   . ALA O 1 77  ? 132.918 148.095 165.049 1.00 146.42 ? 75  ALA Q N   1 
ATOM 19759 C CA  . ALA O 1 77  ? 134.129 147.468 164.550 1.00 146.42 ? 75  ALA Q CA  1 
ATOM 19760 C C   . ALA O 1 77  ? 133.775 146.478 163.454 1.00 146.42 ? 75  ALA Q C   1 
ATOM 19761 O O   . ALA O 1 77  ? 132.629 146.045 163.339 1.00 146.42 ? 75  ALA Q O   1 
ATOM 19762 C CB  . ALA O 1 77  ? 134.888 146.757 165.661 1.00 146.42 ? 75  ALA Q CB  1 
ATOM 19763 N N   . SER O 1 78  ? 134.768 146.119 162.649 1.00 154.46 ? 76  SER Q N   1 
ATOM 19764 C CA  . SER O 1 78  ? 134.516 145.232 161.523 1.00 154.46 ? 76  SER Q CA  1 
ATOM 19765 C C   . SER O 1 78  ? 134.287 143.803 161.993 1.00 154.46 ? 76  SER Q C   1 
ATOM 19766 O O   . SER O 1 78  ? 134.746 143.400 163.062 1.00 154.46 ? 76  SER Q O   1 
ATOM 19767 C CB  . SER O 1 78  ? 135.679 145.273 160.542 1.00 154.46 ? 76  SER Q CB  1 
ATOM 19768 O OG  . SER O 1 78  ? 135.444 144.387 159.465 1.00 154.46 ? 76  SER Q OG  1 
ATOM 19769 N N   . ALA O 1 79  ? 133.574 143.034 161.177 1.00 162.43 ? 77  ALA Q N   1 
ATOM 19770 C CA  . ALA O 1 79  ? 133.226 141.667 161.525 1.00 162.43 ? 77  ALA Q CA  1 
ATOM 19771 C C   . ALA O 1 79  ? 134.281 140.686 161.024 1.00 162.43 ? 77  ALA Q C   1 
ATOM 19772 O O   . ALA O 1 79  ? 135.399 141.059 160.662 1.00 162.43 ? 77  ALA Q O   1 
ATOM 19773 C CB  . ALA O 1 79  ? 131.863 141.296 160.949 1.00 162.43 ? 77  ALA Q CB  1 
ATOM 19774 N N   . ALA O 1 80  ? 133.905 139.405 161.020 1.00 169.00 ? 78  ALA Q N   1 
ATOM 19775 C CA  . ALA O 1 80  ? 134.838 138.349 160.636 1.00 169.00 ? 78  ALA Q CA  1 
ATOM 19776 C C   . ALA O 1 80  ? 135.272 138.475 159.180 1.00 169.00 ? 78  ALA Q C   1 
ATOM 19777 O O   . ALA O 1 80  ? 136.448 138.269 158.860 1.00 169.00 ? 78  ALA Q O   1 
ATOM 19778 C CB  . ALA O 1 80  ? 134.207 136.982 160.884 1.00 169.00 ? 78  ALA Q CB  1 
ATOM 19779 N N   . GLY O 1 81  ? 134.339 138.801 158.283 1.00 165.51 ? 79  GLY Q N   1 
ATOM 19780 C CA  . GLY O 1 81  ? 134.680 138.875 156.869 1.00 165.51 ? 79  GLY Q CA  1 
ATOM 19781 C C   . GLY O 1 81  ? 135.782 139.876 156.581 1.00 165.51 ? 79  GLY Q C   1 
ATOM 19782 O O   . GLY O 1 81  ? 136.699 139.599 155.807 1.00 165.51 ? 79  GLY Q O   1 
ATOM 19783 N N   . GLY O 1 82  ? 135.706 141.051 157.195 1.00 168.10 ? 80  GLY Q N   1 
ATOM 19784 C CA  . GLY O 1 82  ? 136.805 141.987 157.160 1.00 168.10 ? 80  GLY Q CA  1 
ATOM 19785 C C   . GLY O 1 82  ? 136.811 142.977 156.020 1.00 168.10 ? 80  GLY Q C   1 
ATOM 19786 O O   . GLY O 1 82  ? 137.672 143.862 156.006 1.00 168.10 ? 80  GLY Q O   1 
ATOM 19787 N N   . GLU O 1 83  ? 135.898 142.871 155.065 1.00 160.92 ? 81  GLU Q N   1 
ATOM 19788 C CA  . GLU O 1 83  ? 135.908 143.828 153.972 1.00 160.92 ? 81  GLU Q CA  1 
ATOM 19789 C C   . GLU O 1 83  ? 135.352 145.169 154.448 1.00 160.92 ? 81  GLU Q C   1 
ATOM 19790 O O   . GLU O 1 83  ? 134.292 145.213 155.079 1.00 160.92 ? 81  GLU Q O   1 
ATOM 19791 C CB  . GLU O 1 83  ? 135.111 143.309 152.783 1.00 160.92 ? 81  GLU Q CB  1 
ATOM 19792 C CG  . GLU O 1 83  ? 135.171 144.238 151.600 1.00 160.92 ? 81  GLU Q CG  1 
ATOM 19793 C CD  . GLU O 1 83  ? 134.431 143.702 150.406 1.00 160.92 ? 81  GLU Q CD  1 
ATOM 19794 O OE1 . GLU O 1 83  ? 133.852 142.605 150.518 1.00 160.92 ? 81  GLU Q OE1 1 
ATOM 19795 O OE2 . GLU O 1 83  ? 134.433 144.370 149.352 1.00 160.92 ? 81  GLU Q OE2 1 
ATOM 19796 N N   . PRO O 1 84  ? 136.040 146.274 154.172 1.00 157.69 ? 82  PRO Q N   1 
ATOM 19797 C CA  . PRO O 1 84  ? 135.697 147.545 154.822 1.00 157.69 ? 82  PRO Q CA  1 
ATOM 19798 C C   . PRO O 1 84  ? 134.502 148.241 154.188 1.00 157.69 ? 82  PRO Q C   1 
ATOM 19799 O O   . PRO O 1 84  ? 134.076 147.903 153.082 1.00 157.69 ? 82  PRO Q O   1 
ATOM 19800 C CB  . PRO O 1 84  ? 136.968 148.376 154.640 1.00 157.69 ? 82  PRO Q CB  1 
ATOM 19801 C CG  . PRO O 1 84  ? 137.590 147.816 153.420 1.00 157.69 ? 82  PRO Q CG  1 
ATOM 19802 C CD  . PRO O 1 84  ? 137.316 146.354 153.447 1.00 157.69 ? 82  PRO Q CD  1 
ATOM 19803 N N   . ILE O 1 85  ? 133.969 149.231 154.906 1.00 157.21 ? 83  ILE Q N   1 
ATOM 19804 C CA  . ILE O 1 85  ? 132.902 150.100 154.419 1.00 157.21 ? 83  ILE Q CA  1 
ATOM 19805 C C   . ILE O 1 85  ? 133.246 151.539 154.778 1.00 157.21 ? 83  ILE Q C   1 
ATOM 19806 O O   . ILE O 1 85  ? 134.009 151.781 155.717 1.00 157.21 ? 83  ILE Q O   1 
ATOM 19807 C CB  . ILE O 1 85  ? 131.535 149.720 155.009 1.00 157.21 ? 83  ILE Q CB  1 
ATOM 19808 C CG1 . ILE O 1 85  ? 131.584 149.775 156.529 1.00 157.21 ? 83  ILE Q CG1 1 
ATOM 19809 C CG2 . ILE O 1 85  ? 131.115 148.345 154.549 1.00 157.21 ? 83  ILE Q CG2 1 
ATOM 19810 C CD1 . ILE O 1 85  ? 130.237 149.972 157.154 1.00 157.21 ? 83  ILE Q CD1 1 
ATOM 19811 N N   . ASP O 1 86  ? 132.673 152.488 154.038 1.00 161.80 ? 84  ASP Q N   1 
ATOM 19812 C CA  . ASP O 1 86  ? 132.935 153.903 154.276 1.00 161.80 ? 84  ASP Q CA  1 
ATOM 19813 C C   . ASP O 1 86  ? 132.251 154.385 155.545 1.00 161.80 ? 84  ASP Q C   1 
ATOM 19814 O O   . ASP O 1 86  ? 131.271 153.797 156.001 1.00 161.80 ? 84  ASP Q O   1 
ATOM 19815 C CB  . ASP O 1 86  ? 132.446 154.738 153.098 1.00 161.80 ? 84  ASP Q CB  1 
ATOM 19816 C CG  . ASP O 1 86  ? 133.453 154.815 151.983 1.00 161.80 ? 84  ASP Q CG  1 
ATOM 19817 O OD1 . ASP O 1 86  ? 134.566 155.320 152.226 1.00 161.80 ? 84  ASP Q OD1 1 
ATOM 19818 O OD2 . ASP O 1 86  ? 133.128 154.382 150.859 1.00 161.80 ? 84  ASP Q OD2 1 
ATOM 19819 N N   . LEU O 1 87  ? 132.773 155.468 156.117 1.00 155.41 ? 85  LEU Q N   1 
ATOM 19820 C CA  . LEU O 1 87  ? 132.159 156.102 157.274 1.00 155.41 ? 85  LEU Q CA  1 
ATOM 19821 C C   . LEU O 1 87  ? 132.261 157.620 157.261 1.00 155.41 ? 85  LEU Q C   1 
ATOM 19822 O O   . LEU O 1 87  ? 132.204 158.232 158.329 1.00 155.41 ? 85  LEU Q O   1 
ATOM 19823 C CB  . LEU O 1 87  ? 132.771 155.575 158.570 1.00 155.41 ? 85  LEU Q CB  1 
ATOM 19824 C CG  . LEU O 1 87  ? 132.539 154.123 158.967 1.00 155.41 ? 85  LEU Q CG  1 
ATOM 19825 C CD1 . LEU O 1 87  ? 133.339 153.796 160.202 1.00 155.41 ? 85  LEU Q CD1 1 
ATOM 19826 C CD2 . LEU O 1 87  ? 131.077 153.887 159.223 1.00 155.41 ? 85  LEU Q CD2 1 
ATOM 19827 N N   . ASN O 1 88  ? 132.421 158.249 156.102 1.00 156.25 ? 86  ASN Q N   1 
ATOM 19828 C CA  . ASN O 1 88  ? 132.434 159.705 156.088 1.00 156.25 ? 86  ASN Q CA  1 
ATOM 19829 C C   . ASN O 1 88  ? 131.039 160.239 156.369 1.00 156.25 ? 86  ASN Q C   1 
ATOM 19830 O O   . ASN O 1 88  ? 130.051 159.773 155.801 1.00 156.25 ? 86  ASN Q O   1 
ATOM 19831 C CB  . ASN O 1 88  ? 132.948 160.242 154.756 1.00 156.25 ? 86  ASN Q CB  1 
ATOM 19832 C CG  . ASN O 1 88  ? 132.327 159.556 153.582 1.00 156.25 ? 86  ASN Q CG  1 
ATOM 19833 O OD1 . ASN O 1 88  ? 131.518 158.648 153.742 1.00 156.25 ? 86  ASN Q OD1 1 
ATOM 19834 N ND2 . ASN O 1 88  ? 132.688 159.993 152.385 1.00 156.25 ? 86  ASN Q ND2 1 
ATOM 19835 N N   . ASN O 1 89  ? 130.963 161.219 157.257 1.00 150.60 ? 87  ASN Q N   1 
ATOM 19836 C CA  . ASN O 1 89  ? 129.684 161.755 157.683 1.00 150.60 ? 87  ASN Q CA  1 
ATOM 19837 C C   . ASN O 1 89  ? 129.281 163.009 156.928 1.00 150.60 ? 87  ASN Q C   1 
ATOM 19838 O O   . ASN O 1 89  ? 128.461 163.780 157.435 1.00 150.60 ? 87  ASN Q O   1 
ATOM 19839 C CB  . ASN O 1 89  ? 129.720 162.042 159.181 1.00 150.60 ? 87  ASN Q CB  1 
ATOM 19840 C CG  . ASN O 1 89  ? 130.486 163.290 159.507 1.00 150.60 ? 87  ASN Q CG  1 
ATOM 19841 O OD1 . ASN O 1 89  ? 131.657 163.415 159.164 1.00 150.60 ? 87  ASN Q OD1 1 
ATOM 19842 N ND2 . ASN O 1 89  ? 129.833 164.227 160.175 1.00 150.60 ? 87  ASN Q ND2 1 
ATOM 19843 N N   . ASP O 1 90  ? 129.827 163.228 155.746 1.00 153.62 ? 88  ASP Q N   1 
ATOM 19844 C CA  . ASP O 1 90  ? 129.429 164.371 154.939 1.00 153.62 ? 88  ASP Q CA  1 
ATOM 19845 C C   . ASP O 1 90  ? 127.952 164.250 154.578 1.00 153.62 ? 88  ASP Q C   1 
ATOM 19846 O O   . ASP O 1 90  ? 127.541 163.226 154.022 1.00 153.62 ? 88  ASP Q O   1 
ATOM 19847 C CB  . ASP O 1 90  ? 130.283 164.433 153.679 1.00 153.62 ? 88  ASP Q CB  1 
ATOM 19848 C CG  . ASP O 1 90  ? 130.149 165.744 152.941 1.00 153.62 ? 88  ASP Q CG  1 
ATOM 19849 O OD1 . ASP O 1 90  ? 129.431 166.638 153.424 1.00 153.62 ? 88  ASP Q OD1 1 
ATOM 19850 O OD2 . ASP O 1 90  ? 130.767 165.882 151.866 1.00 153.62 ? 88  ASP Q OD2 1 
ATOM 19851 N N   . PRO O 1 91  ? 127.128 165.260 154.873 1.00 152.20 ? 89  PRO Q N   1 
ATOM 19852 C CA  . PRO O 1 91  ? 125.693 165.137 154.566 1.00 152.20 ? 89  PRO Q CA  1 
ATOM 19853 C C   . PRO O 1 91  ? 125.400 164.902 153.098 1.00 152.20 ? 89  PRO Q C   1 
ATOM 19854 O O   . PRO O 1 91  ? 124.349 164.346 152.763 1.00 152.20 ? 89  PRO Q O   1 
ATOM 19855 C CB  . PRO O 1 91  ? 125.122 166.475 155.049 1.00 152.20 ? 89  PRO Q CB  1 
ATOM 19856 C CG  . PRO O 1 91  ? 126.057 166.918 156.096 1.00 152.20 ? 89  PRO Q CG  1 
ATOM 19857 C CD  . PRO O 1 91  ? 127.415 166.456 155.679 1.00 152.20 ? 89  PRO Q CD  1 
ATOM 19858 N N   . ASP O 1 92  ? 126.293 165.319 152.206 1.00 157.41 ? 90  ASP Q N   1 
ATOM 19859 C CA  . ASP O 1 92  ? 126.034 165.142 150.785 1.00 157.41 ? 90  ASP Q CA  1 
ATOM 19860 C C   . ASP O 1 92  ? 126.625 163.839 150.269 1.00 157.41 ? 90  ASP Q C   1 
ATOM 19861 O O   . ASP O 1 92  ? 126.319 163.414 149.150 1.00 157.41 ? 90  ASP Q O   1 
ATOM 19862 C CB  . ASP O 1 92  ? 126.594 166.326 150.006 1.00 157.41 ? 90  ASP Q CB  1 
ATOM 19863 C CG  . ASP O 1 92  ? 125.683 167.528 150.054 1.00 157.41 ? 90  ASP Q CG  1 
ATOM 19864 O OD1 . ASP O 1 92  ? 124.569 167.402 150.601 1.00 157.41 ? 90  ASP Q OD1 1 
ATOM 19865 O OD2 . ASP O 1 92  ? 126.081 168.598 149.552 1.00 157.41 ? 90  ASP Q OD2 1 
ATOM 19866 N N   . ASP O 1 93  ? 127.477 163.193 151.058 1.00 153.54 ? 91  ASP Q N   1 
ATOM 19867 C CA  . ASP O 1 93  ? 128.212 162.030 150.580 1.00 153.54 ? 91  ASP Q CA  1 
ATOM 19868 C C   . ASP O 1 93  ? 128.068 160.801 151.464 1.00 153.54 ? 91  ASP Q C   1 
ATOM 19869 O O   . ASP O 1 93  ? 128.669 159.770 151.153 1.00 153.54 ? 91  ASP Q O   1 
ATOM 19870 C CB  . ASP O 1 93  ? 129.693 162.374 150.438 1.00 153.54 ? 91  ASP Q CB  1 
ATOM 19871 C CG  . ASP O 1 93  ? 130.013 163.003 149.106 1.00 153.54 ? 91  ASP Q CG  1 
ATOM 19872 O OD1 . ASP O 1 93  ? 129.140 162.973 148.216 1.00 153.54 ? 91  ASP Q OD1 1 
ATOM 19873 O OD2 . ASP O 1 93  ? 131.132 163.531 148.949 1.00 153.54 ? 91  ASP Q OD2 1 
ATOM 19874 N N   . ARG O 1 94  ? 127.303 160.875 152.548 1.00 144.77 ? 92  ARG Q N   1 
ATOM 19875 C CA  . ARG O 1 94  ? 127.179 159.731 153.439 1.00 144.77 ? 92  ARG Q CA  1 
ATOM 19876 C C   . ARG O 1 94  ? 126.505 158.572 152.719 1.00 144.77 ? 92  ARG Q C   1 
ATOM 19877 O O   . ARG O 1 94  ? 125.625 158.774 151.880 1.00 144.77 ? 92  ARG Q O   1 
ATOM 19878 C CB  . ARG O 1 94  ? 126.380 160.109 154.684 1.00 144.77 ? 92  ARG Q CB  1 
ATOM 19879 C CG  . ARG O 1 94  ? 124.934 160.399 154.395 1.00 144.77 ? 92  ARG Q CG  1 
ATOM 19880 C CD  . ARG O 1 94  ? 124.161 160.840 155.616 1.00 144.77 ? 92  ARG Q CD  1 
ATOM 19881 N NE  . ARG O 1 94  ? 124.564 162.148 156.101 1.00 144.77 ? 92  ARG Q NE  1 
ATOM 19882 C CZ  . ARG O 1 94  ? 124.107 162.686 157.222 1.00 144.77 ? 92  ARG Q CZ  1 
ATOM 19883 N NH1 . ARG O 1 94  ? 123.226 162.029 157.952 1.00 144.77 ? 92  ARG Q NH1 1 
ATOM 19884 N NH2 . ARG O 1 94  ? 124.516 163.883 157.606 1.00 144.77 ? 92  ARG Q NH2 1 
ATOM 19885 N N   . VAL O 1 95  ? 126.941 157.350 153.027 1.00 136.14 ? 93  VAL Q N   1 
ATOM 19886 C CA  . VAL O 1 95  ? 126.256 156.154 152.560 1.00 136.14 ? 93  VAL Q CA  1 
ATOM 19887 C C   . VAL O 1 95  ? 125.730 155.313 153.703 1.00 136.14 ? 93  VAL Q C   1 
ATOM 19888 O O   . VAL O 1 95  ? 125.209 154.218 153.466 1.00 136.14 ? 93  VAL Q O   1 
ATOM 19889 C CB  . VAL O 1 95  ? 127.164 155.299 151.660 1.00 136.14 ? 93  VAL Q CB  1 
ATOM 19890 C CG1 . VAL O 1 95  ? 127.533 156.061 150.418 1.00 136.14 ? 93  VAL Q CG1 1 
ATOM 19891 C CG2 . VAL O 1 95  ? 128.399 154.894 152.414 1.00 136.14 ? 93  VAL Q CG2 1 
ATOM 19892 N N   . VAL O 1 96  ? 125.861 155.783 154.937 1.00 133.98 ? 94  VAL Q N   1 
ATOM 19893 C CA  . VAL O 1 96  ? 125.301 155.128 156.108 1.00 133.98 ? 94  VAL Q CA  1 
ATOM 19894 C C   . VAL O 1 96  ? 124.229 156.040 156.677 1.00 133.98 ? 94  VAL Q C   1 
ATOM 19895 O O   . VAL O 1 96  ? 124.509 157.193 157.017 1.00 133.98 ? 94  VAL Q O   1 
ATOM 19896 C CB  . VAL O 1 96  ? 126.382 154.828 157.159 1.00 133.98 ? 94  VAL Q CB  1 
ATOM 19897 C CG1 . VAL O 1 96  ? 125.757 154.285 158.410 1.00 133.98 ? 94  VAL Q CG1 1 
ATOM 19898 C CG2 . VAL O 1 96  ? 127.377 153.841 156.608 1.00 133.98 ? 94  VAL Q CG2 1 
ATOM 19899 N N   . VAL O 1 97  ? 123.012 155.526 156.786 1.00 133.30 ? 95  VAL Q N   1 
ATOM 19900 C CA  . VAL O 1 97  ? 121.847 156.317 157.151 1.00 133.30 ? 95  VAL Q CA  1 
ATOM 19901 C C   . VAL O 1 97  ? 121.381 155.879 158.528 1.00 133.30 ? 95  VAL Q C   1 
ATOM 19902 O O   . VAL O 1 97  ? 121.241 154.680 158.785 1.00 133.30 ? 95  VAL Q O   1 
ATOM 19903 C CB  . VAL O 1 97  ? 120.724 156.151 156.118 1.00 133.30 ? 95  VAL Q CB  1 
ATOM 19904 C CG1 . VAL O 1 97  ? 119.455 156.790 156.618 1.00 133.30 ? 95  VAL Q CG1 1 
ATOM 19905 C CG2 . VAL O 1 97  ? 121.145 156.734 154.798 1.00 133.30 ? 95  VAL Q CG2 1 
ATOM 19906 N N   . ILE O 1 98  ? 121.138 156.842 159.409 1.00 134.48 ? 96  ILE Q N   1 
ATOM 19907 C CA  . ILE O 1 98  ? 120.721 156.571 160.778 1.00 134.48 ? 96  ILE Q CA  1 
ATOM 19908 C C   . ILE O 1 98  ? 119.378 157.237 161.021 1.00 134.48 ? 96  ILE Q C   1 
ATOM 19909 O O   . ILE O 1 98  ? 119.202 158.421 160.715 1.00 134.48 ? 96  ILE Q O   1 
ATOM 19910 C CB  . ILE O 1 98  ? 121.771 157.058 161.786 1.00 134.48 ? 96  ILE Q CB  1 
ATOM 19911 C CG1 . ILE O 1 98  ? 122.994 156.153 161.731 1.00 134.48 ? 96  ILE Q CG1 1 
ATOM 19912 C CG2 . ILE O 1 98  ? 121.200 157.089 163.177 1.00 134.48 ? 96  ILE Q CG2 1 
ATOM 19913 C CD1 . ILE O 1 98  ? 124.131 156.640 162.558 1.00 134.48 ? 96  ILE Q CD1 1 
ATOM 19914 N N   . ASP O 1 99  ? 118.434 156.480 161.572 1.00 138.50 ? 97  ASP Q N   1 
ATOM 19915 C CA  . ASP O 1 99  ? 117.074 156.942 161.803 1.00 138.50 ? 97  ASP Q CA  1 
ATOM 19916 C C   . ASP O 1 99  ? 116.771 156.892 163.289 1.00 138.50 ? 97  ASP Q C   1 
ATOM 19917 O O   . ASP O 1 99  ? 117.288 156.028 163.999 1.00 138.50 ? 97  ASP Q O   1 
ATOM 19918 C CB  . ASP O 1 99  ? 116.067 156.075 161.052 1.00 138.50 ? 97  ASP Q CB  1 
ATOM 19919 C CG  . ASP O 1 99  ? 116.153 156.245 159.554 1.00 138.50 ? 97  ASP Q CG  1 
ATOM 19920 O OD1 . ASP O 1 99  ? 116.535 157.341 159.100 1.00 138.50 ? 97  ASP Q OD1 1 
ATOM 19921 O OD2 . ASP O 1 99  ? 115.836 155.282 158.826 1.00 138.50 ? 97  ASP Q OD2 1 
ATOM 19922 N N   . TYR O 1 100 ? 115.929 157.804 163.754 1.00 136.41 ? 98  TYR Q N   1 
ATOM 19923 C CA  . TYR O 1 100 ? 115.440 157.792 165.124 1.00 136.41 ? 98  TYR Q CA  1 
ATOM 19924 C C   . TYR O 1 100 ? 113.944 157.545 165.098 1.00 136.41 ? 98  TYR Q C   1 
ATOM 19925 O O   . TYR O 1 100 ? 113.244 158.067 164.230 1.00 136.41 ? 98  TYR Q O   1 
ATOM 19926 C CB  . TYR O 1 100 ? 115.746 159.108 165.834 1.00 136.41 ? 98  TYR Q CB  1 
ATOM 19927 C CG  . TYR O 1 100 ? 115.091 159.239 167.186 1.00 136.41 ? 98  TYR Q CG  1 
ATOM 19928 C CD1 . TYR O 1 100 ? 113.821 159.761 167.315 1.00 136.41 ? 98  TYR Q CD1 1 
ATOM 19929 C CD2 . TYR O 1 100 ? 115.754 158.858 168.333 1.00 136.41 ? 98  TYR Q CD2 1 
ATOM 19930 C CE1 . TYR O 1 100 ? 113.227 159.884 168.538 1.00 136.41 ? 98  TYR Q CE1 1 
ATOM 19931 C CE2 . TYR O 1 100 ? 115.164 158.980 169.563 1.00 136.41 ? 98  TYR Q CE2 1 
ATOM 19932 C CZ  . TYR O 1 100 ? 113.901 159.494 169.658 1.00 136.41 ? 98  TYR Q CZ  1 
ATOM 19933 O OH  . TYR O 1 100 ? 113.303 159.619 170.882 1.00 136.41 ? 98  TYR Q OH  1 
ATOM 19934 N N   . ARG O 1 101 ? 113.454 156.758 166.047 1.00 138.16 ? 99  ARG Q N   1 
ATOM 19935 C CA  . ARG O 1 101 ? 112.048 156.395 166.103 1.00 138.16 ? 99  ARG Q CA  1 
ATOM 19936 C C   . ARG O 1 101 ? 111.604 156.326 167.552 1.00 138.16 ? 99  ARG Q C   1 
ATOM 19937 O O   . ARG O 1 101 ? 112.403 156.011 168.436 1.00 138.16 ? 99  ARG Q O   1 
ATOM 19938 C CB  . ARG O 1 101 ? 111.800 155.057 165.411 1.00 138.16 ? 99  ARG Q CB  1 
ATOM 19939 C CG  . ARG O 1 101 ? 110.346 154.754 165.186 1.00 138.16 ? 99  ARG Q CG  1 
ATOM 19940 C CD  . ARG O 1 101 ? 110.144 153.353 164.673 1.00 138.16 ? 99  ARG Q CD  1 
ATOM 19941 N NE  . ARG O 1 101 ? 110.911 153.117 163.461 1.00 138.16 ? 99  ARG Q NE  1 
ATOM 19942 C CZ  . ARG O 1 101 ? 111.842 152.182 163.348 1.00 138.16 ? 99  ARG Q CZ  1 
ATOM 19943 N NH1 . ARG O 1 101 ? 112.100 151.384 164.371 1.00 138.16 ? 99  ARG Q NH1 1 
ATOM 19944 N NH2 . ARG O 1 101 ? 112.500 152.033 162.210 1.00 138.16 ? 99  ARG Q NH2 1 
ATOM 19945 N N   . ASP O 1 102 ? 110.332 156.609 167.789 1.00 146.60 ? 100 ASP Q N   1 
ATOM 19946 C CA  . ASP O 1 102 ? 109.776 156.630 169.128 1.00 146.60 ? 100 ASP Q CA  1 
ATOM 19947 C C   . ASP O 1 102 ? 108.269 156.471 169.017 1.00 146.60 ? 100 ASP Q C   1 
ATOM 19948 O O   . ASP O 1 102 ? 107.701 156.606 167.934 1.00 146.60 ? 100 ASP Q O   1 
ATOM 19949 C CB  . ASP O 1 102 ? 110.147 157.927 169.849 1.00 146.60 ? 100 ASP Q CB  1 
ATOM 19950 C CG  . ASP O 1 102 ? 109.621 157.982 171.255 1.00 146.60 ? 100 ASP Q CG  1 
ATOM 19951 O OD1 . ASP O 1 102 ? 109.269 156.914 171.790 1.00 146.60 ? 100 ASP Q OD1 1 
ATOM 19952 O OD2 . ASP O 1 102 ? 109.538 159.091 171.818 1.00 146.60 ? 100 ASP Q OD2 1 
ATOM 19953 N N   . ALA O 1 103 ? 107.623 156.179 170.144 1.00 142.66 ? 101 ALA Q N   1 
ATOM 19954 C CA  . ALA O 1 103 ? 106.182 155.952 170.123 1.00 142.66 ? 101 ALA Q CA  1 
ATOM 19955 C C   . ALA O 1 103 ? 105.418 157.212 169.737 1.00 142.66 ? 101 ALA Q C   1 
ATOM 19956 O O   . ALA O 1 103 ? 104.228 157.146 169.417 1.00 142.66 ? 101 ALA Q O   1 
ATOM 19957 C CB  . ALA O 1 103 ? 105.712 155.445 171.483 1.00 142.66 ? 101 ALA Q CB  1 
ATOM 19958 N N   . THR O 1 104 ? 106.075 158.371 169.770 1.00 143.05 ? 102 THR Q N   1 
ATOM 19959 C CA  . THR O 1 104 ? 105.357 159.618 169.535 1.00 143.05 ? 102 THR Q CA  1 
ATOM 19960 C C   . THR O 1 104 ? 105.807 160.300 168.252 1.00 143.05 ? 102 THR Q C   1 
ATOM 19961 O O   . THR O 1 104 ? 105.003 160.943 167.571 1.00 143.05 ? 102 THR Q O   1 
ATOM 19962 C CB  . THR O 1 104 ? 105.541 160.554 170.722 1.00 143.05 ? 102 THR Q CB  1 
ATOM 19963 O OG1 . THR O 1 104 ? 105.227 159.854 171.929 1.00 143.05 ? 102 THR Q OG1 1 
ATOM 19964 C CG2 . THR O 1 104 ? 104.626 161.745 170.594 1.00 143.05 ? 102 THR Q CG2 1 
ATOM 19965 N N   . GLN O 1 105 ? 107.084 160.187 167.905 1.00 141.86 ? 103 GLN Q N   1 
ATOM 19966 C CA  . GLN O 1 105 ? 107.621 160.919 166.771 1.00 141.86 ? 103 GLN Q CA  1 
ATOM 19967 C C   . GLN O 1 105 ? 108.500 160.011 165.935 1.00 141.86 ? 103 GLN Q C   1 
ATOM 19968 O O   . GLN O 1 105 ? 108.824 158.894 166.335 1.00 141.86 ? 103 GLN Q O   1 
ATOM 19969 C CB  . GLN O 1 105 ? 108.440 162.122 167.217 1.00 141.86 ? 103 GLN Q CB  1 
ATOM 19970 C CG  . GLN O 1 105 ? 109.499 161.772 168.226 1.00 141.86 ? 103 GLN Q CG  1 
ATOM 19971 C CD  . GLN O 1 105 ? 109.959 162.970 169.006 1.00 141.86 ? 103 GLN Q CD  1 
ATOM 19972 O OE1 . GLN O 1 105 ? 110.131 164.052 168.453 1.00 141.86 ? 103 GLN Q OE1 1 
ATOM 19973 N NE2 . GLN O 1 105 ? 110.159 162.789 170.303 1.00 141.86 ? 103 GLN Q NE2 1 
ATOM 19974 N N   . ARG O 1 106 ? 108.892 160.510 164.770 1.00 139.10 ? 104 ARG Q N   1 
ATOM 19975 C CA  . ARG O 1 106 ? 109.780 159.800 163.866 1.00 139.10 ? 104 ARG Q CA  1 
ATOM 19976 C C   . ARG O 1 106 ? 110.602 160.802 163.074 1.00 139.10 ? 104 ARG Q C   1 
ATOM 19977 O O   . ARG O 1 106 ? 110.050 161.741 162.496 1.00 139.10 ? 104 ARG Q O   1 
ATOM 19978 C CB  . ARG O 1 106 ? 108.989 158.907 162.922 1.00 139.10 ? 104 ARG Q CB  1 
ATOM 19979 C CG  . ARG O 1 106 ? 109.844 158.177 161.929 1.00 139.10 ? 104 ARG Q CG  1 
ATOM 19980 C CD  . ARG O 1 106 ? 109.007 157.273 161.069 1.00 139.10 ? 104 ARG Q CD  1 
ATOM 19981 N NE  . ARG O 1 106 ? 109.819 156.584 160.080 1.00 139.10 ? 104 ARG Q NE  1 
ATOM 19982 C CZ  . ARG O 1 106 ? 110.043 157.048 158.859 1.00 139.10 ? 104 ARG Q CZ  1 
ATOM 19983 N NH1 . ARG O 1 106 ? 109.506 158.198 158.482 1.00 139.10 ? 104 ARG Q NH1 1 
ATOM 19984 N NH2 . ARG O 1 106 ? 110.797 156.362 158.016 1.00 139.10 ? 104 ARG Q NH2 1 
ATOM 19985 N N   . HIS O 1 107 ? 111.914 160.604 163.051 1.00 139.25 ? 105 HIS Q N   1 
ATOM 19986 C CA  . HIS O 1 107 ? 112.830 161.452 162.303 1.00 139.25 ? 105 HIS Q CA  1 
ATOM 19987 C C   . HIS O 1 107 ? 113.781 160.560 161.528 1.00 139.25 ? 105 HIS Q C   1 
ATOM 19988 O O   . HIS O 1 107 ? 114.225 159.533 162.045 1.00 139.25 ? 105 HIS Q O   1 
ATOM 19989 C CB  . HIS O 1 107 ? 113.611 162.370 163.233 1.00 139.25 ? 105 HIS Q CB  1 
ATOM 19990 C CG  . HIS O 1 107 ? 112.755 163.350 163.963 1.00 139.25 ? 105 HIS Q CG  1 
ATOM 19991 N ND1 . HIS O 1 107 ? 112.709 164.686 163.634 1.00 139.25 ? 105 HIS Q ND1 1 
ATOM 19992 C CD2 . HIS O 1 107 ? 111.915 163.190 165.010 1.00 139.25 ? 105 HIS Q CD2 1 
ATOM 19993 C CE1 . HIS O 1 107 ? 111.873 165.306 164.446 1.00 139.25 ? 105 HIS Q CE1 1 
ATOM 19994 N NE2 . HIS O 1 107 ? 111.378 164.421 165.291 1.00 139.25 ? 105 HIS Q NE2 1 
ATOM 19995 N N   . THR O 1 108 ? 114.106 160.951 160.305 1.00 140.01 ? 106 THR Q N   1 
ATOM 19996 C CA  . THR O 1 108 ? 114.874 160.096 159.416 1.00 140.01 ? 106 THR Q CA  1 
ATOM 19997 C C   . THR O 1 108 ? 116.095 160.826 158.878 1.00 140.01 ? 106 THR Q C   1 
ATOM 19998 O O   . THR O 1 108 ? 116.096 162.053 158.754 1.00 140.01 ? 106 THR Q O   1 
ATOM 19999 C CB  . THR O 1 108 ? 114.012 159.603 158.260 1.00 140.01 ? 106 THR Q CB  1 
ATOM 20000 O OG1 . THR O 1 108 ? 114.769 158.692 157.459 1.00 140.01 ? 106 THR Q OG1 1 
ATOM 20001 C CG2 . THR O 1 108 ? 113.558 160.762 157.406 1.00 140.01 ? 106 THR Q CG2 1 
ATOM 20002 N N   . ASP O 1 109 ? 117.136 160.051 158.571 1.00 145.06 ? 107 ASP Q N   1 
ATOM 20003 C CA  . ASP O 1 109 ? 118.391 160.563 158.020 1.00 145.06 ? 107 ASP Q CA  1 
ATOM 20004 C C   . ASP O 1 109 ? 118.983 161.663 158.894 1.00 145.06 ? 107 ASP Q C   1 
ATOM 20005 O O   . ASP O 1 109 ? 119.374 162.724 158.411 1.00 145.06 ? 107 ASP Q O   1 
ATOM 20006 C CB  . ASP O 1 109 ? 118.207 161.053 156.588 1.00 145.06 ? 107 ASP Q CB  1 
ATOM 20007 C CG  . ASP O 1 109 ? 119.521 161.248 155.873 1.00 145.06 ? 107 ASP Q CG  1 
ATOM 20008 O OD1 . ASP O 1 109 ? 120.187 160.242 155.570 1.00 145.06 ? 107 ASP Q OD1 1 
ATOM 20009 O OD2 . ASP O 1 109 ? 119.892 162.408 155.614 1.00 145.06 ? 107 ASP Q OD2 1 
ATOM 20010 N N   . VAL O 1 110 ? 119.044 161.409 160.199 1.00 141.96 ? 108 VAL Q N   1 
ATOM 20011 C CA  . VAL O 1 110 ? 119.636 162.377 161.107 1.00 141.96 ? 108 VAL Q CA  1 
ATOM 20012 C C   . VAL O 1 110 ? 121.152 162.341 160.973 1.00 141.96 ? 108 VAL Q C   1 
ATOM 20013 O O   . VAL O 1 110 ? 121.739 161.313 160.619 1.00 141.96 ? 108 VAL Q O   1 
ATOM 20014 C CB  . VAL O 1 110 ? 119.177 162.087 162.543 1.00 141.96 ? 108 VAL Q CB  1 
ATOM 20015 C CG1 . VAL O 1 110 ? 119.672 160.738 162.985 1.00 141.96 ? 108 VAL Q CG1 1 
ATOM 20016 C CG2 . VAL O 1 110 ? 119.682 163.145 163.459 1.00 141.96 ? 108 VAL Q CG2 1 
ATOM 20017 N N   . ASP O 1 111 ? 121.795 163.475 161.240 1.00 144.90 ? 109 ASP Q N   1 
ATOM 20018 C CA  . ASP O 1 111 ? 123.234 163.593 161.045 1.00 144.90 ? 109 ASP Q CA  1 
ATOM 20019 C C   . ASP O 1 111 ? 124.007 163.195 162.298 1.00 144.90 ? 109 ASP Q C   1 
ATOM 20020 O O   . ASP O 1 111 ? 123.483 163.233 163.413 1.00 144.90 ? 109 ASP Q O   1 
ATOM 20021 C CB  . ASP O 1 111 ? 123.586 165.018 160.636 1.00 144.90 ? 109 ASP Q CB  1 
ATOM 20022 C CG  . ASP O 1 111 ? 123.004 166.048 161.574 1.00 144.90 ? 109 ASP Q CG  1 
ATOM 20023 O OD1 . ASP O 1 111 ? 122.429 165.655 162.609 1.00 144.90 ? 109 ASP Q OD1 1 
ATOM 20024 O OD2 . ASP O 1 111 ? 123.116 167.253 161.275 1.00 144.90 ? 109 ASP Q OD2 1 
ATOM 20025 N N   . TRP O 1 112 ? 125.274 162.834 162.106 1.00 139.28 ? 110 TRP Q N   1 
ATOM 20026 C CA  . TRP O 1 112 ? 126.104 162.253 163.148 1.00 139.28 ? 110 TRP Q CA  1 
ATOM 20027 C C   . TRP O 1 112 ? 127.573 162.532 162.869 1.00 139.28 ? 110 TRP Q C   1 
ATOM 20028 O O   . TRP O 1 112 ? 127.945 162.929 161.764 1.00 139.28 ? 110 TRP Q O   1 
ATOM 20029 C CB  . TRP O 1 112 ? 125.874 160.757 163.243 1.00 139.28 ? 110 TRP Q CB  1 
ATOM 20030 C CG  . TRP O 1 112 ? 125.795 160.119 161.916 1.00 139.28 ? 110 TRP Q CG  1 
ATOM 20031 C CD1 . TRP O 1 112 ? 124.698 160.029 161.130 1.00 139.28 ? 110 TRP Q CD1 1 
ATOM 20032 C CD2 . TRP O 1 112 ? 126.853 159.483 161.202 1.00 139.28 ? 110 TRP Q CD2 1 
ATOM 20033 N NE1 . TRP O 1 112 ? 124.999 159.375 159.968 1.00 139.28 ? 110 TRP Q NE1 1 
ATOM 20034 C CE2 . TRP O 1 112 ? 126.320 159.027 159.990 1.00 139.28 ? 110 TRP Q CE2 1 
ATOM 20035 C CE3 . TRP O 1 112 ? 128.198 159.250 161.473 1.00 139.28 ? 110 TRP Q CE3 1 
ATOM 20036 C CZ2 . TRP O 1 112 ? 127.081 158.356 159.049 1.00 139.28 ? 110 TRP Q CZ2 1 
ATOM 20037 C CZ3 . TRP O 1 112 ? 128.951 158.582 160.536 1.00 139.28 ? 110 TRP Q CZ3 1 
ATOM 20038 C CH2 . TRP O 1 112 ? 128.393 158.144 159.340 1.00 139.28 ? 110 TRP Q CH2 1 
ATOM 20039 N N   . SER O 1 113 ? 128.405 162.315 163.884 1.00 140.57 ? 111 SER Q N   1 
ATOM 20040 C CA  . SER O 1 113 ? 129.837 162.573 163.809 1.00 140.57 ? 111 SER Q CA  1 
ATOM 20041 C C   . SER O 1 113 ? 130.597 161.355 164.309 1.00 140.57 ? 111 SER Q C   1 
ATOM 20042 O O   . SER O 1 113 ? 130.083 160.600 165.137 1.00 140.57 ? 111 SER Q O   1 
ATOM 20043 C CB  . SER O 1 113 ? 130.214 163.798 164.635 1.00 140.57 ? 111 SER Q CB  1 
ATOM 20044 O OG  . SER O 1 113 ? 130.158 163.498 166.014 1.00 140.57 ? 111 SER Q OG  1 
ATOM 20045 N N   . VAL O 1 114 ? 131.819 161.174 163.820 1.00 135.11 ? 112 VAL Q N   1 
ATOM 20046 C CA  . VAL O 1 114 ? 132.620 159.988 164.100 1.00 135.11 ? 112 VAL Q CA  1 
ATOM 20047 C C   . VAL O 1 114 ? 133.968 160.422 164.655 1.00 135.11 ? 112 VAL Q C   1 
ATOM 20048 O O   . VAL O 1 114 ? 134.493 161.474 164.277 1.00 135.11 ? 112 VAL Q O   1 
ATOM 20049 C CB  . VAL O 1 114 ? 132.791 159.126 162.839 1.00 135.11 ? 112 VAL Q CB  1 
ATOM 20050 C CG1 . VAL O 1 114 ? 133.556 159.883 161.787 1.00 135.11 ? 112 VAL Q CG1 1 
ATOM 20051 C CG2 . VAL O 1 114 ? 133.492 157.835 163.168 1.00 135.11 ? 112 VAL Q CG2 1 
ATOM 20052 N N   . THR O 1 115 ? 134.515 159.622 165.566 1.00 138.75 ? 113 THR Q N   1 
ATOM 20053 C CA  . THR O 1 115 ? 135.828 159.852 166.153 1.00 138.75 ? 113 THR Q CA  1 
ATOM 20054 C C   . THR O 1 115 ? 136.595 158.542 166.164 1.00 138.75 ? 113 THR Q C   1 
ATOM 20055 O O   . THR O 1 115 ? 136.073 157.522 166.621 1.00 138.75 ? 113 THR Q O   1 
ATOM 20056 C CB  . THR O 1 115 ? 135.707 160.393 167.573 1.00 138.75 ? 113 THR Q CB  1 
ATOM 20057 O OG1 . THR O 1 115 ? 135.177 161.720 167.533 1.00 138.75 ? 113 THR Q OG1 1 
ATOM 20058 C CG2 . THR O 1 115 ? 137.057 160.417 168.239 1.00 138.75 ? 113 THR Q CG2 1 
ATOM 20059 N N   . TRP O 1 116 ? 137.826 158.565 165.667 1.00 143.65 ? 114 TRP Q N   1 
ATOM 20060 C CA  . TRP O 1 116 ? 138.601 157.338 165.570 1.00 143.65 ? 114 TRP Q CA  1 
ATOM 20061 C C   . TRP O 1 116 ? 139.437 157.124 166.823 1.00 143.65 ? 114 TRP Q C   1 
ATOM 20062 O O   . TRP O 1 116 ? 139.942 158.070 167.429 1.00 143.65 ? 114 TRP Q O   1 
ATOM 20063 C CB  . TRP O 1 116 ? 139.489 157.377 164.336 1.00 143.65 ? 114 TRP Q CB  1 
ATOM 20064 C CG  . TRP O 1 116 ? 138.702 157.527 163.094 1.00 143.65 ? 114 TRP Q CG  1 
ATOM 20065 C CD1 . TRP O 1 116 ? 138.214 158.679 162.575 1.00 143.65 ? 114 TRP Q CD1 1 
ATOM 20066 C CD2 . TRP O 1 116 ? 138.302 156.485 162.208 1.00 143.65 ? 114 TRP Q CD2 1 
ATOM 20067 N NE1 . TRP O 1 116 ? 137.532 158.423 161.417 1.00 143.65 ? 114 TRP Q NE1 1 
ATOM 20068 C CE2 . TRP O 1 116 ? 137.574 157.079 161.170 1.00 143.65 ? 114 TRP Q CE2 1 
ATOM 20069 C CE3 . TRP O 1 116 ? 138.491 155.106 162.190 1.00 143.65 ? 114 TRP Q CE3 1 
ATOM 20070 C CZ2 . TRP O 1 116 ? 137.036 156.346 160.130 1.00 143.65 ? 114 TRP Q CZ2 1 
ATOM 20071 C CZ3 . TRP O 1 116 ? 137.956 154.383 161.159 1.00 143.65 ? 114 TRP Q CZ3 1 
ATOM 20072 C CH2 . TRP O 1 116 ? 137.238 155.000 160.143 1.00 143.65 ? 114 TRP Q CH2 1 
ATOM 20073 N N   . LEU O 1 117 ? 139.581 155.860 167.209 1.00 144.73 ? 115 LEU Q N   1 
ATOM 20074 C CA  . LEU O 1 117 ? 140.224 155.498 168.460 1.00 144.73 ? 115 LEU Q CA  1 
ATOM 20075 C C   . LEU O 1 117 ? 141.308 154.463 168.206 1.00 144.73 ? 115 LEU Q C   1 
ATOM 20076 O O   . LEU O 1 117 ? 141.163 153.576 167.365 1.00 144.73 ? 115 LEU Q O   1 
ATOM 20077 C CB  . LEU O 1 117 ? 139.209 154.949 169.459 1.00 144.73 ? 115 LEU Q CB  1 
ATOM 20078 C CG  . LEU O 1 117 ? 138.239 155.987 170.005 1.00 144.73 ? 115 LEU Q CG  1 
ATOM 20079 C CD1 . LEU O 1 117 ? 137.380 155.386 171.081 1.00 144.73 ? 115 LEU Q CD1 1 
ATOM 20080 C CD2 . LEU O 1 117 ? 138.998 157.175 170.536 1.00 144.73 ? 115 LEU Q CD2 1 
ATOM 20081 N N   . GLY O 1 118 ? 142.397 154.582 168.955 1.00 152.24 ? 116 GLY Q N   1 
ATOM 20082 C CA  . GLY O 1 118 ? 143.489 153.637 168.798 1.00 152.24 ? 116 GLY Q CA  1 
ATOM 20083 C C   . GLY O 1 118 ? 144.236 153.868 167.504 1.00 152.24 ? 116 GLY Q C   1 
ATOM 20084 O O   . GLY O 1 118 ? 144.511 155.005 167.112 1.00 152.24 ? 116 GLY Q O   1 
ATOM 20085 N N   . LYS O 1 119 ? 144.568 152.779 166.821 1.00 154.09 ? 117 LYS Q N   1 
ATOM 20086 C CA  . LYS O 1 119 ? 145.345 152.824 165.593 1.00 154.09 ? 117 LYS Q CA  1 
ATOM 20087 C C   . LYS O 1 119 ? 144.418 153.051 164.412 1.00 154.09 ? 117 LYS Q C   1 
ATOM 20088 O O   . LYS O 1 119 ? 143.563 152.211 164.123 1.00 154.09 ? 117 LYS Q O   1 
ATOM 20089 C CB  . LYS O 1 119 ? 146.125 151.528 165.393 1.00 154.09 ? 117 LYS Q CB  1 
ATOM 20090 C CG  . LYS O 1 119 ? 146.875 151.479 164.088 1.00 154.09 ? 117 LYS Q CG  1 
ATOM 20091 C CD  . LYS O 1 119 ? 147.421 150.097 163.817 1.00 154.09 ? 117 LYS Q CD  1 
ATOM 20092 C CE  . LYS O 1 119 ? 146.359 149.204 163.218 1.00 154.09 ? 117 LYS Q CE  1 
ATOM 20093 N NZ  . LYS O 1 119 ? 146.930 148.295 162.192 1.00 154.09 ? 117 LYS Q NZ  1 
ATOM 20094 N N   . ASN O 1 120 ? 144.598 154.173 163.726 1.00 156.57 ? 118 ASN Q N   1 
ATOM 20095 C CA  . ASN O 1 120 ? 143.720 154.576 162.638 1.00 156.57 ? 118 ASN Q CA  1 
ATOM 20096 C C   . ASN O 1 120 ? 144.540 155.083 161.465 1.00 156.57 ? 118 ASN Q C   1 
ATOM 20097 O O   . ASN O 1 120 ? 145.606 155.673 161.654 1.00 156.57 ? 118 ASN Q O   1 
ATOM 20098 C CB  . ASN O 1 120 ? 142.753 155.657 163.100 1.00 156.57 ? 118 ASN Q CB  1 
ATOM 20099 C CG  . ASN O 1 120 ? 143.460 156.821 163.730 1.00 156.57 ? 118 ASN Q CG  1 
ATOM 20100 O OD1 . ASN O 1 120 ? 144.300 156.643 164.605 1.00 156.57 ? 118 ASN Q OD1 1 
ATOM 20101 N ND2 . ASN O 1 120 ? 143.136 158.023 163.286 1.00 156.57 ? 118 ASN Q ND2 1 
ATOM 20102 N N   . ASP O 1 121 ? 144.035 154.848 160.255 1.00 164.64 ? 119 ASP Q N   1 
ATOM 20103 C CA  . ASP O 1 121 ? 144.671 155.392 159.062 1.00 164.64 ? 119 ASP Q CA  1 
ATOM 20104 C C   . ASP O 1 121 ? 144.214 156.819 158.794 1.00 164.64 ? 119 ASP Q C   1 
ATOM 20105 O O   . ASP O 1 121 ? 144.738 157.487 157.899 1.00 164.64 ? 119 ASP Q O   1 
ATOM 20106 C CB  . ASP O 1 121 ? 144.370 154.493 157.862 1.00 164.64 ? 119 ASP Q CB  1 
ATOM 20107 C CG  . ASP O 1 121 ? 142.877 154.198 157.702 1.00 164.64 ? 119 ASP Q CG  1 
ATOM 20108 O OD1 . ASP O 1 121 ? 142.048 154.937 158.270 1.00 164.64 ? 119 ASP Q OD1 1 
ATOM 20109 O OD2 . ASP O 1 121 ? 142.526 153.226 157.003 1.00 164.64 ? 119 ASP Q OD2 1 
ATOM 20110 N N   . TYR O 1 122 ? 143.239 157.305 159.563 1.00 161.89 ? 120 TYR Q N   1 
ATOM 20111 C CA  . TYR O 1 122 ? 142.556 158.543 159.203 1.00 161.89 ? 120 TYR Q CA  1 
ATOM 20112 C C   . TYR O 1 122 ? 143.413 159.769 159.470 1.00 161.89 ? 120 TYR Q C   1 
ATOM 20113 O O   . TYR O 1 122 ? 143.308 160.773 158.760 1.00 161.89 ? 120 TYR Q O   1 
ATOM 20114 C CB  . TYR O 1 122 ? 141.239 158.656 159.961 1.00 161.89 ? 120 TYR Q CB  1 
ATOM 20115 C CG  . TYR O 1 122 ? 140.600 160.018 159.867 1.00 161.89 ? 120 TYR Q CG  1 
ATOM 20116 C CD1 . TYR O 1 122 ? 139.948 160.420 158.714 1.00 161.89 ? 120 TYR Q CD1 1 
ATOM 20117 C CD2 . TYR O 1 122 ? 140.646 160.900 160.932 1.00 161.89 ? 120 TYR Q CD2 1 
ATOM 20118 C CE1 . TYR O 1 122 ? 139.363 161.658 158.626 1.00 161.89 ? 120 TYR Q CE1 1 
ATOM 20119 C CE2 . TYR O 1 122 ? 140.063 162.139 160.853 1.00 161.89 ? 120 TYR Q CE2 1 
ATOM 20120 C CZ  . TYR O 1 122 ? 139.423 162.513 159.698 1.00 161.89 ? 120 TYR Q CZ  1 
ATOM 20121 O OH  . TYR O 1 122 ? 138.840 163.753 159.616 1.00 161.89 ? 120 TYR Q OH  1 
ATOM 20122 N N   . ASP O 1 123 ? 144.239 159.731 160.510 1.00 172.38 ? 121 ASP Q N   1 
ATOM 20123 C CA  . ASP O 1 123 ? 144.978 160.933 160.871 1.00 172.38 ? 121 ASP Q CA  1 
ATOM 20124 C C   . ASP O 1 123 ? 146.114 161.200 159.894 1.00 172.38 ? 121 ASP Q C   1 
ATOM 20125 O O   . ASP O 1 123 ? 146.383 162.354 159.543 1.00 172.38 ? 121 ASP Q O   1 
ATOM 20126 C CB  . ASP O 1 123 ? 145.504 160.816 162.295 1.00 172.38 ? 121 ASP Q CB  1 
ATOM 20127 C CG  . ASP O 1 123 ? 145.448 162.128 163.032 1.00 172.38 ? 121 ASP Q CG  1 
ATOM 20128 O OD1 . ASP O 1 123 ? 145.435 163.179 162.358 1.00 172.38 ? 121 ASP Q OD1 1 
ATOM 20129 O OD2 . ASP O 1 123 ? 145.407 162.112 164.278 1.00 172.38 ? 121 ASP Q OD2 1 
ATOM 20130 N N   . THR O 1 124 ? 146.798 160.147 159.449 1.00 172.94 ? 122 THR Q N   1 
ATOM 20131 C CA  . THR O 1 124 ? 147.872 160.325 158.479 1.00 172.94 ? 122 THR Q CA  1 
ATOM 20132 C C   . THR O 1 124 ? 147.326 160.707 157.110 1.00 172.94 ? 122 THR Q C   1 
ATOM 20133 O O   . THR O 1 124 ? 147.758 161.700 156.516 1.00 172.94 ? 122 THR Q O   1 
ATOM 20134 C CB  . THR O 1 124 ? 148.698 159.047 158.383 1.00 172.94 ? 122 THR Q CB  1 
ATOM 20135 O OG1 . THR O 1 124 ? 149.268 158.752 159.662 1.00 172.94 ? 122 THR Q OG1 1 
ATOM 20136 C CG2 . THR O 1 124 ? 149.808 159.215 157.371 1.00 172.94 ? 122 THR Q CG2 1 
ATOM 20137 N N   . THR O 1 125 ? 146.372 159.937 156.599 1.00 168.94 ? 123 THR Q N   1 
ATOM 20138 C CA  . THR O 1 125 ? 145.757 160.195 155.307 1.00 168.94 ? 123 THR Q CA  1 
ATOM 20139 C C   . THR O 1 125 ? 144.247 160.195 155.475 1.00 168.94 ? 123 THR Q C   1 
ATOM 20140 O O   . THR O 1 125 ? 143.705 159.601 156.406 1.00 168.94 ? 123 THR Q O   1 
ATOM 20141 C CB  . THR O 1 125 ? 146.170 159.158 154.264 1.00 168.94 ? 123 THR Q CB  1 
ATOM 20142 O OG1 . THR O 1 125 ? 145.913 157.845 154.769 1.00 168.94 ? 123 THR Q OG1 1 
ATOM 20143 C CG2 . THR O 1 125 ? 147.644 159.282 153.961 1.00 168.94 ? 123 THR Q CG2 1 
ATOM 20144 N N   . GLY O 1 126 ? 143.564 160.845 154.540 1.00 165.40 ? 124 GLY Q N   1 
ATOM 20145 C CA  . GLY O 1 126 ? 142.186 161.230 154.790 1.00 165.40 ? 124 GLY Q CA  1 
ATOM 20146 C C   . GLY O 1 126 ? 141.198 160.078 154.778 1.00 165.40 ? 124 GLY Q C   1 
ATOM 20147 O O   . GLY O 1 126 ? 140.007 160.281 155.020 1.00 165.40 ? 124 GLY Q O   1 
ATOM 20148 N N   . ASP O 1 127 ? 141.664 158.860 154.498 1.00 166.72 ? 125 ASP Q N   1 
ATOM 20149 C CA  . ASP O 1 127 ? 140.728 157.767 154.252 1.00 166.72 ? 125 ASP Q CA  1 
ATOM 20150 C C   . ASP O 1 127 ? 139.859 157.499 155.471 1.00 166.72 ? 125 ASP Q C   1 
ATOM 20151 O O   . ASP O 1 127 ? 140.272 157.707 156.613 1.00 166.72 ? 125 ASP Q O   1 
ATOM 20152 C CB  . ASP O 1 127 ? 141.456 156.486 153.847 1.00 166.72 ? 125 ASP Q CB  1 
ATOM 20153 C CG  . ASP O 1 127 ? 142.389 155.975 154.914 1.00 166.72 ? 125 ASP Q CG  1 
ATOM 20154 O OD1 . ASP O 1 127 ? 142.586 156.666 155.931 1.00 166.72 ? 125 ASP Q OD1 1 
ATOM 20155 O OD2 . ASP O 1 127 ? 142.912 154.855 154.742 1.00 166.72 ? 125 ASP Q OD2 1 
ATOM 20156 N N   . THR O 1 128 ? 138.633 157.060 155.217 1.00 161.54 ? 126 THR Q N   1 
ATOM 20157 C CA  . THR O 1 128 ? 137.657 156.848 156.271 1.00 161.54 ? 126 THR Q CA  1 
ATOM 20158 C C   . THR O 1 128 ? 137.083 155.442 156.283 1.00 161.54 ? 126 THR Q C   1 
ATOM 20159 O O   . THR O 1 128 ? 136.313 155.117 157.188 1.00 161.54 ? 126 THR Q O   1 
ATOM 20160 C CB  . THR O 1 128 ? 136.518 157.854 156.139 1.00 161.54 ? 126 THR Q CB  1 
ATOM 20161 O OG1 . THR O 1 128 ? 135.980 157.782 154.815 1.00 161.54 ? 126 THR Q OG1 1 
ATOM 20162 C CG2 . THR O 1 128 ? 137.014 159.257 156.404 1.00 161.54 ? 126 THR Q CG2 1 
ATOM 20163 N N   . LEU O 1 129 ? 137.425 154.604 155.314 1.00 159.65 ? 127 LEU Q N   1 
ATOM 20164 C CA  . LEU O 1 129 ? 136.881 153.256 155.299 1.00 159.65 ? 127 LEU Q CA  1 
ATOM 20165 C C   . LEU O 1 129 ? 137.468 152.431 156.437 1.00 159.65 ? 127 LEU Q C   1 
ATOM 20166 O O   . LEU O 1 129 ? 138.622 152.613 156.831 1.00 159.65 ? 127 LEU Q O   1 
ATOM 20167 C CB  . LEU O 1 129 ? 137.132 152.596 153.945 1.00 159.65 ? 127 LEU Q CB  1 
ATOM 20168 C CG  . LEU O 1 129 ? 138.520 152.133 153.535 1.00 159.65 ? 127 LEU Q CG  1 
ATOM 20169 C CD1 . LEU O 1 129 ? 138.388 151.209 152.351 1.00 159.65 ? 127 LEU Q CD1 1 
ATOM 20170 C CD2 . LEU O 1 129 ? 139.397 153.309 153.180 1.00 159.65 ? 127 LEU Q CD2 1 
ATOM 20171 N N   . LEU O 1 130 ? 136.652 151.526 156.971 1.00 155.86 ? 128 LEU Q N   1 
ATOM 20172 C CA  . LEU O 1 130 ? 136.951 150.870 158.237 1.00 155.86 ? 128 LEU Q CA  1 
ATOM 20173 C C   . LEU O 1 130 ? 137.375 149.424 158.034 1.00 155.86 ? 128 LEU Q C   1 
ATOM 20174 O O   . LEU O 1 130 ? 136.553 148.562 157.719 1.00 155.86 ? 128 LEU Q O   1 
ATOM 20175 C CB  . LEU O 1 130 ? 135.719 150.911 159.134 1.00 155.86 ? 128 LEU Q CB  1 
ATOM 20176 C CG  . LEU O 1 130 ? 135.828 150.305 160.523 1.00 155.86 ? 128 LEU Q CG  1 
ATOM 20177 C CD1 . LEU O 1 130 ? 136.841 151.056 161.332 1.00 155.86 ? 128 LEU Q CD1 1 
ATOM 20178 C CD2 . LEU O 1 130 ? 134.481 150.332 161.196 1.00 155.86 ? 128 LEU Q CD2 1 
ATOM 20179 N N   . GLU O 1 131 ? 138.656 149.147 158.254 1.00 164.56 ? 129 GLU Q N   1 
ATOM 20180 C CA  . GLU O 1 131 ? 139.183 147.798 158.123 1.00 164.56 ? 129 GLU Q CA  1 
ATOM 20181 C C   . GLU O 1 131 ? 139.743 147.327 159.457 1.00 164.56 ? 129 GLU Q C   1 
ATOM 20182 O O   . GLU O 1 131 ? 139.686 148.039 160.460 1.00 164.56 ? 129 GLU Q O   1 
ATOM 20183 C CB  . GLU O 1 131 ? 140.235 147.715 157.013 1.00 164.56 ? 129 GLU Q CB  1 
ATOM 20184 C CG  . GLU O 1 131 ? 141.530 148.436 157.290 1.00 164.56 ? 129 GLU Q CG  1 
ATOM 20185 C CD  . GLU O 1 131 ? 141.463 149.906 156.930 1.00 164.56 ? 129 GLU Q CD  1 
ATOM 20186 O OE1 . GLU O 1 131 ? 140.347 150.430 156.754 1.00 164.56 ? 129 GLU Q OE1 1 
ATOM 20187 O OE2 . GLU O 1 131 ? 142.530 150.536 156.796 1.00 164.56 ? 129 GLU Q OE2 1 
ATOM 20188 N N   . GLN O 1 132 ? 140.284 146.111 159.458 1.00 167.57 ? 130 GLN Q N   1 
ATOM 20189 C CA  . GLN O 1 132 ? 140.514 145.395 160.708 1.00 167.57 ? 130 GLN Q CA  1 
ATOM 20190 C C   . GLN O 1 132 ? 141.552 146.092 161.575 1.00 167.57 ? 130 GLN Q C   1 
ATOM 20191 O O   . GLN O 1 132 ? 142.416 146.818 161.082 1.00 167.57 ? 130 GLN Q O   1 
ATOM 20192 C CB  . GLN O 1 132 ? 140.968 143.967 160.433 1.00 167.57 ? 130 GLN Q CB  1 
ATOM 20193 C CG  . GLN O 1 132 ? 142.308 143.877 159.750 1.00 167.57 ? 130 GLN Q CG  1 
ATOM 20194 C CD  . GLN O 1 132 ? 142.698 142.450 159.444 1.00 167.57 ? 130 GLN Q CD  1 
ATOM 20195 O OE1 . GLN O 1 132 ? 141.981 141.512 159.792 1.00 167.57 ? 130 GLN Q OE1 1 
ATOM 20196 N NE2 . GLN O 1 132 ? 143.844 142.275 158.798 1.00 167.57 ? 130 GLN Q NE2 1 
ATOM 20197 N N   . GLY O 1 133 ? 141.460 145.857 162.880 1.00 157.59 ? 131 GLY Q N   1 
ATOM 20198 C CA  . GLY O 1 133 ? 142.355 146.476 163.830 1.00 157.59 ? 131 GLY Q CA  1 
ATOM 20199 C C   . GLY O 1 133 ? 142.069 147.929 164.103 1.00 157.59 ? 131 GLY Q C   1 
ATOM 20200 O O   . GLY O 1 133 ? 142.903 148.607 164.708 1.00 157.59 ? 131 GLY Q O   1 
ATOM 20201 N N   . GLU O 1 134 ? 140.911 148.425 163.692 1.00 155.02 ? 132 GLU Q N   1 
ATOM 20202 C CA  . GLU O 1 134 ? 140.625 149.848 163.653 1.00 155.02 ? 132 GLU Q CA  1 
ATOM 20203 C C   . GLU O 1 134 ? 139.228 150.067 164.218 1.00 155.02 ? 132 GLU Q C   1 
ATOM 20204 O O   . GLU O 1 134 ? 138.275 149.415 163.785 1.00 155.02 ? 132 GLU Q O   1 
ATOM 20205 C CB  . GLU O 1 134 ? 140.758 150.333 162.207 1.00 155.02 ? 132 GLU Q CB  1 
ATOM 20206 C CG  . GLU O 1 134 ? 140.612 151.803 161.922 1.00 155.02 ? 132 GLU Q CG  1 
ATOM 20207 C CD  . GLU O 1 134 ? 140.851 152.100 160.444 1.00 155.02 ? 132 GLU Q CD  1 
ATOM 20208 O OE1 . GLU O 1 134 ? 141.107 151.146 159.683 1.00 155.02 ? 132 GLU Q OE1 1 
ATOM 20209 O OE2 . GLU O 1 134 ? 140.781 153.277 160.036 1.00 155.02 ? 132 GLU Q OE2 1 
ATOM 20210 N N   . LEU O 1 135 ? 139.111 150.961 165.197 1.00 143.94 ? 133 LEU Q N   1 
ATOM 20211 C CA  . LEU O 1 135 ? 137.898 151.110 165.993 1.00 143.94 ? 133 LEU Q CA  1 
ATOM 20212 C C   . LEU O 1 135 ? 137.397 152.544 165.925 1.00 143.94 ? 133 LEU Q C   1 
ATOM 20213 O O   . LEU O 1 135 ? 138.187 153.483 166.048 1.00 143.94 ? 133 LEU Q O   1 
ATOM 20214 C CB  . LEU O 1 135 ? 138.163 150.730 167.448 1.00 143.94 ? 133 LEU Q CB  1 
ATOM 20215 C CG  . LEU O 1 135 ? 136.972 150.753 168.398 1.00 143.94 ? 133 LEU Q CG  1 
ATOM 20216 C CD1 . LEU O 1 135 ? 136.011 149.658 168.031 1.00 143.94 ? 133 LEU Q CD1 1 
ATOM 20217 C CD2 . LEU O 1 135 ? 137.419 150.604 169.831 1.00 143.94 ? 133 LEU Q CD2 1 
ATOM 20218 N N   . ALA O 1 136 ? 136.087 152.710 165.762 1.00 138.82 ? 134 ALA Q N   1 
ATOM 20219 C CA  . ALA O 1 136 ? 135.469 154.020 165.609 1.00 138.82 ? 134 ALA Q CA  1 
ATOM 20220 C C   . ALA O 1 136 ? 134.230 154.109 166.481 1.00 138.82 ? 134 ALA Q C   1 
ATOM 20221 O O   . ALA O 1 136 ? 133.537 153.108 166.673 1.00 138.82 ? 134 ALA Q O   1 
ATOM 20222 C CB  . ALA O 1 136 ? 135.085 154.275 164.156 1.00 138.82 ? 134 ALA Q CB  1 
ATOM 20223 N N   . GLU O 1 137 ? 133.939 155.300 166.992 1.00 139.34 ? 135 GLU Q N   1 
ATOM 20224 C CA  . GLU O 1 137 ? 132.724 155.530 167.759 1.00 139.34 ? 135 GLU Q CA  1 
ATOM 20225 C C   . GLU O 1 137 ? 131.837 156.516 167.018 1.00 139.34 ? 135 GLU Q C   1 
ATOM 20226 O O   . GLU O 1 137 ? 132.329 157.325 166.227 1.00 139.34 ? 135 GLU Q O   1 
ATOM 20227 C CB  . GLU O 1 137 ? 133.024 156.055 169.158 1.00 139.34 ? 135 GLU Q CB  1 
ATOM 20228 C CG  . GLU O 1 137 ? 133.243 157.533 169.227 1.00 139.34 ? 135 GLU Q CG  1 
ATOM 20229 C CD  . GLU O 1 137 ? 133.351 158.016 170.649 1.00 139.34 ? 135 GLU Q CD  1 
ATOM 20230 O OE1 . GLU O 1 137 ? 132.947 159.162 170.924 1.00 139.34 ? 135 GLU Q OE1 1 
ATOM 20231 O OE2 . GLU O 1 137 ? 133.828 157.243 171.500 1.00 139.34 ? 135 GLU Q OE2 1 
ATOM 20232 N N   . ILE O 1 138 ? 130.536 156.448 167.279 1.00 135.60 ? 136 ILE Q N   1 
ATOM 20233 C CA  . ILE O 1 138 ? 129.533 157.247 166.588 1.00 135.60 ? 136 ILE Q CA  1 
ATOM 20234 C C   . ILE O 1 138 ? 128.786 158.069 167.624 1.00 135.60 ? 136 ILE Q C   1 
ATOM 20235 O O   . ILE O 1 138 ? 128.498 157.579 168.720 1.00 135.60 ? 136 ILE Q O   1 
ATOM 20236 C CB  . ILE O 1 138 ? 128.559 156.363 165.797 1.00 135.60 ? 136 ILE Q CB  1 
ATOM 20237 C CG1 . ILE O 1 138 ? 129.314 155.404 164.888 1.00 135.60 ? 136 ILE Q CG1 1 
ATOM 20238 C CG2 . ILE O 1 138 ? 127.644 157.211 164.968 1.00 135.60 ? 136 ILE Q CG2 1 
ATOM 20239 C CD1 . ILE O 1 138 ? 130.077 156.084 163.813 1.00 135.60 ? 136 ILE Q CD1 1 
ATOM 20240 N N   . THR O 1 139 ? 128.488 159.317 167.290 1.00 141.42 ? 137 THR Q N   1 
ATOM 20241 C CA  . THR O 1 139 ? 127.698 160.186 168.147 1.00 141.42 ? 137 THR Q CA  1 
ATOM 20242 C C   . THR O 1 139 ? 126.631 160.882 167.322 1.00 141.42 ? 137 THR Q C   1 
ATOM 20243 O O   . THR O 1 139 ? 126.952 161.646 166.409 1.00 141.42 ? 137 THR Q O   1 
ATOM 20244 C CB  . THR O 1 139 ? 128.574 161.231 168.828 1.00 141.42 ? 137 THR Q CB  1 
ATOM 20245 O OG1 . THR O 1 139 ? 129.572 160.576 169.613 1.00 141.42 ? 137 THR Q OG1 1 
ATOM 20246 C CG2 . THR O 1 139 ? 127.737 162.112 169.722 1.00 141.42 ? 137 THR Q CG2 1 
ATOM 20247 N N   . VAL O 1 140 ? 125.367 160.630 167.649 1.00 147.77 ? 138 VAL Q N   1 
ATOM 20248 C CA  . VAL O 1 140 ? 124.251 161.381 167.095 1.00 147.77 ? 138 VAL Q CA  1 
ATOM 20249 C C   . VAL O 1 140 ? 124.015 162.550 168.031 1.00 147.77 ? 138 VAL Q C   1 
ATOM 20250 O O   . VAL O 1 140 ? 124.459 162.516 169.180 1.00 147.77 ? 138 VAL Q O   1 
ATOM 20251 C CB  . VAL O 1 140 ? 122.982 160.526 166.965 1.00 147.77 ? 138 VAL Q CB  1 
ATOM 20252 C CG1 . VAL O 1 140 ? 123.233 159.342 166.066 1.00 147.77 ? 138 VAL Q CG1 1 
ATOM 20253 C CG2 . VAL O 1 140 ? 122.530 160.089 168.312 1.00 147.77 ? 138 VAL Q CG2 1 
ATOM 20254 N N   . THR O 1 141 ? 123.349 163.586 167.548 1.00 155.95 ? 139 THR Q N   1 
ATOM 20255 C CA  . THR O 1 141 ? 123.156 164.796 168.331 1.00 155.95 ? 139 THR Q CA  1 
ATOM 20256 C C   . THR O 1 141 ? 121.822 165.422 167.973 1.00 155.95 ? 139 THR Q C   1 
ATOM 20257 O O   . THR O 1 141 ? 121.671 165.972 166.879 1.00 155.95 ? 139 THR Q O   1 
ATOM 20258 C CB  . THR O 1 141 ? 124.279 165.796 168.079 1.00 155.95 ? 139 THR Q CB  1 
ATOM 20259 O OG1 . THR O 1 141 ? 125.537 165.193 168.392 1.00 155.95 ? 139 THR Q OG1 1 
ATOM 20260 C CG2 . THR O 1 141 ? 124.085 167.017 168.946 1.00 155.95 ? 139 THR Q CG2 1 
ATOM 20261 N N   . LEU O 1 142 ? 120.861 165.341 168.889 1.00 162.74 ? 140 LEU Q N   1 
ATOM 20262 C CA  . LEU O 1 142 ? 119.560 165.966 168.699 1.00 162.74 ? 140 LEU Q CA  1 
ATOM 20263 C C   . LEU O 1 142 ? 119.031 166.613 169.968 1.00 162.74 ? 140 LEU Q C   1 
ATOM 20264 O O   . LEU O 1 142 ? 117.874 166.390 170.325 1.00 162.74 ? 140 LEU Q O   1 
ATOM 20265 C CB  . LEU O 1 142 ? 118.558 164.941 168.175 1.00 162.74 ? 140 LEU Q CB  1 
ATOM 20266 C CG  . LEU O 1 142 ? 118.837 164.418 166.771 1.00 162.74 ? 140 LEU Q CG  1 
ATOM 20267 C CD1 . LEU O 1 142 ? 117.897 163.264 166.434 1.00 162.74 ? 140 LEU Q CD1 1 
ATOM 20268 C CD2 . LEU O 1 142 ? 118.725 165.563 165.764 1.00 162.74 ? 140 LEU Q CD2 1 
ATOM 20269 N N   . ALA O 1 143 ? 119.854 167.375 170.677 1.00 163.07 ? 141 ALA Q N   1 
ATOM 20270 C CA  . ALA O 1 143 ? 119.390 167.985 171.917 1.00 163.07 ? 141 ALA Q CA  1 
ATOM 20271 C C   . ALA O 1 143 ? 118.260 168.989 171.726 1.00 163.07 ? 141 ALA Q C   1 
ATOM 20272 O O   . ALA O 1 143 ? 117.238 168.853 172.419 1.00 163.07 ? 141 ALA Q O   1 
ATOM 20273 C CB  . ALA O 1 143 ? 120.573 168.632 172.644 1.00 163.07 ? 141 ALA Q CB  1 
ATOM 20274 N N   . PRO O 1 144 ? 118.357 169.998 170.854 1.00 157.54 ? 142 PRO Q N   1 
ATOM 20275 C CA  . PRO O 1 144 ? 117.260 170.976 170.797 1.00 157.54 ? 142 PRO Q CA  1 
ATOM 20276 C C   . PRO O 1 144 ? 116.069 170.506 169.985 1.00 157.54 ? 142 PRO Q C   1 
ATOM 20277 O O   . PRO O 1 144 ? 114.927 170.822 170.335 1.00 157.54 ? 142 PRO Q O   1 
ATOM 20278 C CB  . PRO O 1 144 ? 117.931 172.198 170.167 1.00 157.54 ? 142 PRO Q CB  1 
ATOM 20279 C CG  . PRO O 1 144 ? 118.935 171.613 169.261 1.00 157.54 ? 142 PRO Q CG  1 
ATOM 20280 C CD  . PRO O 1 144 ? 119.444 170.362 169.928 1.00 157.54 ? 142 PRO Q CD  1 
ATOM 20281 N N   . THR O 1 145 ? 116.297 169.747 168.914 1.00 152.60 ? 143 THR Q N   1 
ATOM 20282 C CA  . THR O 1 145 ? 115.226 169.497 167.957 1.00 152.60 ? 143 THR Q CA  1 
ATOM 20283 C C   . THR O 1 145 ? 114.327 168.346 168.395 1.00 152.60 ? 143 THR Q C   1 
ATOM 20284 O O   . THR O 1 145 ? 113.099 168.483 168.396 1.00 152.60 ? 143 THR Q O   1 
ATOM 20285 C CB  . THR O 1 145 ? 115.827 169.236 166.581 1.00 152.60 ? 143 THR Q CB  1 
ATOM 20286 O OG1 . THR O 1 145 ? 116.619 168.051 166.631 1.00 152.60 ? 143 THR Q OG1 1 
ATOM 20287 C CG2 . THR O 1 145 ? 116.724 170.387 166.181 1.00 152.60 ? 143 THR Q CG2 1 
ATOM 20288 N N   . ILE O 1 146 ? 114.907 167.211 168.773 1.00 151.68 ? 144 ILE Q N   1 
ATOM 20289 C CA  . ILE O 1 146 ? 114.159 166.057 169.263 1.00 151.68 ? 144 ILE Q CA  1 
ATOM 20290 C C   . ILE O 1 146 ? 114.309 165.937 170.769 1.00 151.68 ? 144 ILE Q C   1 
ATOM 20291 O O   . ILE O 1 146 ? 115.414 166.051 171.307 1.00 151.68 ? 144 ILE Q O   1 
ATOM 20292 C CB  . ILE O 1 146 ? 114.578 164.750 168.559 1.00 151.68 ? 144 ILE Q CB  1 
ATOM 20293 C CG1 . ILE O 1 146 ? 114.240 164.816 167.073 1.00 151.68 ? 144 ILE Q CG1 1 
ATOM 20294 C CG2 . ILE O 1 146 ? 113.923 163.559 169.202 1.00 151.68 ? 144 ILE Q CG2 1 
ATOM 20295 C CD1 . ILE O 1 146 ? 115.266 165.384 166.200 1.00 151.68 ? 144 ILE Q CD1 1 
ATOM 20296 N N   . THR O 1 147 ? 113.193 165.697 171.446 1.00 153.40 ? 145 THR Q N   1 
ATOM 20297 C CA  . THR O 1 147 ? 113.125 165.712 172.898 1.00 153.40 ? 145 THR Q CA  1 
ATOM 20298 C C   . THR O 1 147 ? 112.909 164.306 173.438 1.00 153.40 ? 145 THR Q C   1 
ATOM 20299 O O   . THR O 1 147 ? 111.964 163.623 173.036 1.00 153.40 ? 145 THR Q O   1 
ATOM 20300 C CB  . THR O 1 147 ? 111.993 166.622 173.365 1.00 153.40 ? 145 THR Q CB  1 
ATOM 20301 O OG1 . THR O 1 147 ? 112.184 167.932 172.824 1.00 153.40 ? 145 THR Q OG1 1 
ATOM 20302 C CG2 . THR O 1 147 ? 111.965 166.699 174.870 1.00 153.40 ? 145 THR Q CG2 1 
ATOM 20303 N N   . LEU O 1 148 ? 113.782 163.884 174.346 1.00 152.61 ? 146 LEU Q N   1 
ATOM 20304 C CA  . LEU O 1 148 ? 113.599 162.673 175.133 1.00 152.61 ? 146 LEU Q CA  1 
ATOM 20305 C C   . LEU O 1 148 ? 113.432 163.044 176.596 1.00 152.61 ? 146 LEU Q C   1 
ATOM 20306 O O   . LEU O 1 148 ? 113.695 164.182 176.989 1.00 152.61 ? 146 LEU Q O   1 
ATOM 20307 C CB  . LEU O 1 148 ? 114.776 161.721 174.995 1.00 152.61 ? 146 LEU Q CB  1 
ATOM 20308 C CG  . LEU O 1 148 ? 114.742 160.722 173.852 1.00 152.61 ? 146 LEU Q CG  1 
ATOM 20309 C CD1 . LEU O 1 148 ? 116.058 159.998 173.781 1.00 152.61 ? 146 LEU Q CD1 1 
ATOM 20310 C CD2 . LEU O 1 148 ? 113.627 159.746 174.095 1.00 152.61 ? 146 LEU Q CD2 1 
ATOM 20311 N N   . SER O 1 149 ? 113.002 162.082 177.401 1.00 156.52 ? 147 SER Q N   1 
ATOM 20312 C CA  . SER O 1 149 ? 112.848 162.294 178.828 1.00 156.52 ? 147 SER Q CA  1 
ATOM 20313 C C   . SER O 1 149 ? 112.914 160.964 179.562 1.00 156.52 ? 147 SER Q C   1 
ATOM 20314 O O   . SER O 1 149 ? 113.307 159.939 179.004 1.00 156.52 ? 147 SER Q O   1 
ATOM 20315 C CB  . SER O 1 149 ? 111.535 162.999 179.154 1.00 156.52 ? 147 SER Q CB  1 
ATOM 20316 O OG  . SER O 1 149 ? 111.397 163.157 180.552 1.00 156.52 ? 147 SER Q OG  1 
ATOM 20317 N N   . THR O 1 150 ? 112.526 160.998 180.830 1.00 157.60 ? 148 THR Q N   1 
ATOM 20318 C CA  . THR O 1 150 ? 112.597 159.808 181.662 1.00 157.60 ? 148 THR Q CA  1 
ATOM 20319 C C   . THR O 1 150 ? 111.503 158.817 181.290 1.00 157.60 ? 148 THR Q C   1 
ATOM 20320 O O   . THR O 1 150 ? 110.430 159.201 180.821 1.00 157.60 ? 148 THR Q O   1 
ATOM 20321 C CB  . THR O 1 150 ? 112.470 160.191 183.130 1.00 157.60 ? 148 THR Q CB  1 
ATOM 20322 O OG1 . THR O 1 150 ? 111.129 160.613 183.392 1.00 157.60 ? 148 THR Q OG1 1 
ATOM 20323 C CG2 . THR O 1 150 ? 113.405 161.328 183.451 1.00 157.60 ? 148 THR Q CG2 1 
ATOM 20324 N N   . ASN O 1 151 ? 111.786 157.533 181.508 1.00 155.51 ? 149 ASN Q N   1 
ATOM 20325 C CA  . ASN O 1 151 ? 110.805 156.462 181.335 1.00 155.51 ? 149 ASN Q CA  1 
ATOM 20326 C C   . ASN O 1 151 ? 110.229 156.446 179.924 1.00 155.51 ? 149 ASN Q C   1 
ATOM 20327 O O   . ASN O 1 151 ? 109.023 156.592 179.728 1.00 155.51 ? 149 ASN Q O   1 
ATOM 20328 C CB  . ASN O 1 151 ? 109.682 156.573 182.365 1.00 155.51 ? 149 ASN Q CB  1 
ATOM 20329 C CG  . ASN O 1 151 ? 110.162 156.342 183.773 1.00 155.51 ? 149 ASN Q CG  1 
ATOM 20330 O OD1 . ASN O 1 151 ? 110.097 157.233 184.614 1.00 155.51 ? 149 ASN Q OD1 1 
ATOM 20331 N ND2 . ASN O 1 151 ? 110.652 155.141 184.040 1.00 155.51 ? 149 ASN Q ND2 1 
ATOM 20332 N N   . THR O 1 152 ? 111.089 156.273 178.930 1.00 153.38 ? 150 THR Q N   1 
ATOM 20333 C CA  . THR O 1 152 ? 110.673 156.267 177.537 1.00 153.38 ? 150 THR Q CA  1 
ATOM 20334 C C   . THR O 1 152 ? 111.459 155.208 176.784 1.00 153.38 ? 150 THR Q C   1 
ATOM 20335 O O   . THR O 1 152 ? 112.603 154.913 177.138 1.00 153.38 ? 150 THR Q O   1 
ATOM 20336 C CB  . THR O 1 152 ? 110.883 157.642 176.909 1.00 153.38 ? 150 THR Q CB  1 
ATOM 20337 O OG1 . THR O 1 152 ? 110.264 158.633 177.735 1.00 153.38 ? 150 THR Q OG1 1 
ATOM 20338 C CG2 . THR O 1 152 ? 110.261 157.706 175.535 1.00 153.38 ? 150 THR Q CG2 1 
ATOM 20339 N N   . ASP O 1 153 ? 110.843 154.631 175.761 1.00 150.86 ? 151 ASP Q N   1 
ATOM 20340 C CA  . ASP O 1 153 ? 111.488 153.648 174.907 1.00 150.86 ? 151 ASP Q CA  1 
ATOM 20341 C C   . ASP O 1 153 ? 111.764 154.276 173.553 1.00 150.86 ? 151 ASP Q C   1 
ATOM 20342 O O   . ASP O 1 153 ? 110.890 154.934 172.986 1.00 150.86 ? 151 ASP Q O   1 
ATOM 20343 C CB  . ASP O 1 153 ? 110.606 152.416 174.740 1.00 150.86 ? 151 ASP Q CB  1 
ATOM 20344 C CG  . ASP O 1 153 ? 110.479 151.624 176.012 1.00 150.86 ? 151 ASP Q CG  1 
ATOM 20345 O OD1 . ASP O 1 153 ? 111.425 151.655 176.822 1.00 150.86 ? 151 ASP Q OD1 1 
ATOM 20346 O OD2 . ASP O 1 153 ? 109.435 150.969 176.207 1.00 150.86 ? 151 ASP Q OD2 1 
ATOM 20347 N N   . PHE O 1 154 ? 112.972 154.081 173.038 1.00 139.21 ? 152 PHE Q N   1 
ATOM 20348 C CA  . PHE O 1 154 ? 113.357 154.633 171.750 1.00 139.21 ? 152 PHE Q CA  1 
ATOM 20349 C C   . PHE O 1 154 ? 114.132 153.596 170.960 1.00 139.21 ? 152 PHE Q C   1 
ATOM 20350 O O   . PHE O 1 154 ? 114.699 152.668 171.539 1.00 139.21 ? 152 PHE Q O   1 
ATOM 20351 C CB  . PHE O 1 154 ? 114.181 155.907 171.920 1.00 139.21 ? 152 PHE Q CB  1 
ATOM 20352 C CG  . PHE O 1 154 ? 115.479 155.707 172.638 1.00 139.21 ? 152 PHE Q CG  1 
ATOM 20353 C CD1 . PHE O 1 154 ? 115.537 155.760 174.012 1.00 139.21 ? 152 PHE Q CD1 1 
ATOM 20354 C CD2 . PHE O 1 154 ? 116.647 155.501 171.936 1.00 139.21 ? 152 PHE Q CD2 1 
ATOM 20355 C CE1 . PHE O 1 154 ? 116.725 155.590 174.670 1.00 139.21 ? 152 PHE Q CE1 1 
ATOM 20356 C CE2 . PHE O 1 154 ? 117.836 155.331 172.594 1.00 139.21 ? 152 PHE Q CE2 1 
ATOM 20357 C CZ  . PHE O 1 154 ? 117.875 155.375 173.961 1.00 139.21 ? 152 PHE Q CZ  1 
ATOM 20358 N N   . ILE O 1 155 ? 114.139 153.749 169.643 1.00 135.97 ? 153 ILE Q N   1 
ATOM 20359 C CA  . ILE O 1 155 ? 114.835 152.848 168.736 1.00 135.97 ? 153 ILE Q CA  1 
ATOM 20360 C C   . ILE O 1 155 ? 115.688 153.684 167.800 1.00 135.97 ? 153 ILE Q C   1 
ATOM 20361 O O   . ILE O 1 155 ? 115.222 154.694 167.267 1.00 135.97 ? 153 ILE Q O   1 
ATOM 20362 C CB  . ILE O 1 155 ? 113.856 151.971 167.939 1.00 135.97 ? 153 ILE Q CB  1 
ATOM 20363 C CG1 . ILE O 1 155 ? 113.071 151.043 168.861 1.00 135.97 ? 153 ILE Q CG1 1 
ATOM 20364 C CG2 . ILE O 1 155 ? 114.589 151.170 166.896 1.00 135.97 ? 153 ILE Q CG2 1 
ATOM 20365 C CD1 . ILE O 1 155 ? 111.786 151.623 169.385 1.00 135.97 ? 153 ILE Q CD1 1 
ATOM 20366 N N   . ILE O 1 156 ? 116.934 153.271 167.606 1.00 132.03 ? 154 ILE Q N   1 
ATOM 20367 C CA  . ILE O 1 156 ? 117.840 153.903 166.658 1.00 132.03 ? 154 ILE Q CA  1 
ATOM 20368 C C   . ILE O 1 156 ? 118.291 152.848 165.666 1.00 132.03 ? 154 ILE Q C   1 
ATOM 20369 O O   . ILE O 1 156 ? 118.813 151.803 166.064 1.00 132.03 ? 154 ILE Q O   1 
ATOM 20370 C CB  . ILE O 1 156 ? 119.040 154.542 167.369 1.00 132.03 ? 154 ILE Q CB  1 
ATOM 20371 C CG1 . ILE O 1 156 ? 118.559 155.700 168.227 1.00 132.03 ? 154 ILE Q CG1 1 
ATOM 20372 C CG2 . ILE O 1 156 ? 120.056 155.010 166.370 1.00 132.03 ? 154 ILE Q CG2 1 
ATOM 20373 C CD1 . ILE O 1 156 ? 119.592 156.228 169.133 1.00 132.03 ? 154 ILE Q CD1 1 
ATOM 20374 N N   . GLU O 1 157 ? 118.094 153.118 164.384 1.00 138.57 ? 155 GLU Q N   1 
ATOM 20375 C CA  . GLU O 1 157 ? 118.306 152.130 163.340 1.00 138.57 ? 155 GLU Q CA  1 
ATOM 20376 C C   . GLU O 1 157 ? 119.438 152.578 162.433 1.00 138.57 ? 155 GLU Q C   1 
ATOM 20377 O O   . GLU O 1 157 ? 119.502 153.747 162.050 1.00 138.57 ? 155 GLU Q O   1 
ATOM 20378 C CB  . GLU O 1 157 ? 117.031 151.923 162.534 1.00 138.57 ? 155 GLU Q CB  1 
ATOM 20379 C CG  . GLU O 1 157 ? 117.088 150.746 161.597 1.00 138.57 ? 155 GLU Q CG  1 
ATOM 20380 C CD  . GLU O 1 157 ? 115.726 150.143 161.351 1.00 138.57 ? 155 GLU Q CD  1 
ATOM 20381 O OE1 . GLU O 1 157 ? 115.635 148.903 161.250 1.00 138.57 ? 155 GLU Q OE1 1 
ATOM 20382 O OE2 . GLU O 1 157 ? 114.745 150.908 161.261 1.00 138.57 ? 155 GLU Q OE2 1 
ATOM 20383 N N   . VAL O 1 158 ? 120.322 151.649 162.088 1.00 133.55 ? 156 VAL Q N   1 
ATOM 20384 C CA  . VAL O 1 158 ? 121.503 151.928 161.284 1.00 133.55 ? 156 VAL Q CA  1 
ATOM 20385 C C   . VAL O 1 158 ? 121.438 151.076 160.028 1.00 133.55 ? 156 VAL Q C   1 
ATOM 20386 O O   . VAL O 1 158 ? 121.238 149.862 160.112 1.00 133.55 ? 156 VAL Q O   1 
ATOM 20387 C CB  . VAL O 1 158 ? 122.792 151.639 162.067 1.00 133.55 ? 156 VAL Q CB  1 
ATOM 20388 C CG1 . VAL O 1 158 ? 123.992 151.822 161.181 1.00 133.55 ? 156 VAL Q CG1 1 
ATOM 20389 C CG2 . VAL O 1 158 ? 122.879 152.532 163.274 1.00 133.55 ? 156 VAL Q CG2 1 
ATOM 20390 N N   . LYS O 1 159 ? 121.615 151.702 158.870 1.00 130.75 ? 157 LYS Q N   1 
ATOM 20391 C CA  . LYS O 1 159 ? 121.479 150.998 157.612 1.00 130.75 ? 157 LYS Q CA  1 
ATOM 20392 C C   . LYS O 1 159 ? 122.728 151.166 156.761 1.00 130.75 ? 157 LYS Q C   1 
ATOM 20393 O O   . LYS O 1 159 ? 122.797 152.100 155.953 1.00 130.75 ? 157 LYS Q O   1 
ATOM 20394 C CB  . LYS O 1 159 ? 120.267 151.505 156.841 1.00 130.75 ? 157 LYS Q CB  1 
ATOM 20395 C CG  . LYS O 1 159 ? 118.959 151.360 157.576 1.00 130.75 ? 157 LYS Q CG  1 
ATOM 20396 C CD  . LYS O 1 159 ? 117.830 151.941 156.761 1.00 130.75 ? 157 LYS Q CD  1 
ATOM 20397 C CE  . LYS O 1 159 ? 116.507 151.788 157.466 1.00 130.75 ? 157 LYS Q CE  1 
ATOM 20398 N NZ  . LYS O 1 159 ? 116.461 152.614 158.691 1.00 130.75 ? 157 LYS Q NZ  1 
ATOM 20399 N N   . PRO O 1 160 ? 123.719 150.287 156.888 1.00 134.47 ? 158 PRO Q N   1 
ATOM 20400 C CA  . PRO O 1 160 ? 124.905 150.405 156.052 1.00 134.47 ? 158 PRO Q CA  1 
ATOM 20401 C C   . PRO O 1 160 ? 124.597 150.005 154.620 1.00 134.47 ? 158 PRO Q C   1 
ATOM 20402 O O   . PRO O 1 160 ? 123.602 149.312 154.357 1.00 134.47 ? 158 PRO Q O   1 
ATOM 20403 C CB  . PRO O 1 160 ? 125.901 149.432 156.705 1.00 134.47 ? 158 PRO Q CB  1 
ATOM 20404 C CG  . PRO O 1 160 ? 125.118 148.569 157.587 1.00 134.47 ? 158 PRO Q CG  1 
ATOM 20405 C CD  . PRO O 1 160 ? 123.738 149.093 157.740 1.00 134.47 ? 158 PRO Q CD  1 
ATOM 20406 N N   . PRO O 1 161 ? 125.418 150.433 153.658 1.00 137.48 ? 159 PRO Q N   1 
ATOM 20407 C CA  . PRO O 1 161 ? 125.128 150.102 152.254 1.00 137.48 ? 159 PRO Q CA  1 
ATOM 20408 C C   . PRO O 1 161 ? 125.117 148.617 151.965 1.00 137.48 ? 159 PRO Q C   1 
ATOM 20409 O O   . PRO O 1 161 ? 124.336 148.160 151.124 1.00 137.48 ? 159 PRO Q O   1 
ATOM 20410 C CB  . PRO O 1 161 ? 126.253 150.809 151.493 1.00 137.48 ? 159 PRO Q CB  1 
ATOM 20411 C CG  . PRO O 1 161 ? 127.328 150.978 152.481 1.00 137.48 ? 159 PRO Q CG  1 
ATOM 20412 C CD  . PRO O 1 161 ? 126.661 151.201 153.791 1.00 137.48 ? 159 PRO Q CD  1 
ATOM 20413 N N   . ALA O 1 162 ? 125.975 147.848 152.623 1.00 145.23 ? 160 ALA Q N   1 
ATOM 20414 C CA  . ALA O 1 162 ? 126.038 146.406 152.441 1.00 145.23 ? 160 ALA Q CA  1 
ATOM 20415 C C   . ALA O 1 162 ? 126.327 145.758 153.782 1.00 145.23 ? 160 ALA Q C   1 
ATOM 20416 O O   . ALA O 1 162 ? 127.108 146.289 154.575 1.00 145.23 ? 160 ALA Q O   1 
ATOM 20417 C CB  . ALA O 1 162 ? 127.107 146.021 151.422 1.00 145.23 ? 160 ALA Q CB  1 
ATOM 20418 N N   . GLY O 1 163 ? 125.698 144.628 154.036 1.00 143.43 ? 161 GLY Q N   1 
ATOM 20419 C CA  . GLY O 1 163 ? 125.857 143.947 155.296 1.00 143.43 ? 161 GLY Q CA  1 
ATOM 20420 C C   . GLY O 1 163 ? 124.511 143.725 155.935 1.00 143.43 ? 161 GLY Q C   1 
ATOM 20421 O O   . GLY O 1 163 ? 123.525 143.457 155.256 1.00 143.43 ? 161 GLY Q O   1 
ATOM 20422 N N   . ALA O 1 164 ? 124.472 143.850 157.254 1.00 136.89 ? 162 ALA Q N   1 
ATOM 20423 C CA  . ALA O 1 164 ? 123.271 143.586 158.027 1.00 136.89 ? 162 ALA Q CA  1 
ATOM 20424 C C   . ALA O 1 164 ? 122.805 144.860 158.708 1.00 136.89 ? 162 ALA Q C   1 
ATOM 20425 O O   . ALA O 1 164 ? 123.591 145.526 159.385 1.00 136.89 ? 162 ALA Q O   1 
ATOM 20426 C CB  . ALA O 1 164 ? 123.529 142.502 159.070 1.00 136.89 ? 162 ALA Q CB  1 
ATOM 20427 N N   . VAL O 1 165 ? 121.525 145.195 158.534 1.00 131.77 ? 163 VAL Q N   1 
ATOM 20428 C CA  . VAL O 1 165 ? 120.961 146.320 159.263 1.00 131.77 ? 163 VAL Q CA  1 
ATOM 20429 C C   . VAL O 1 165 ? 120.635 145.876 160.677 1.00 131.77 ? 163 VAL Q C   1 
ATOM 20430 O O   . VAL O 1 165 ? 120.141 144.766 160.903 1.00 131.77 ? 163 VAL Q O   1 
ATOM 20431 C CB  . VAL O 1 165 ? 119.718 146.866 158.547 1.00 131.77 ? 163 VAL Q CB  1 
ATOM 20432 C CG1 . VAL O 1 165 ? 120.088 147.355 157.174 1.00 131.77 ? 163 VAL Q CG1 1 
ATOM 20433 C CG2 . VAL O 1 165 ? 118.660 145.808 158.442 1.00 131.77 ? 163 VAL Q CG2 1 
ATOM 20434 N N   . PHE O 1 166 ? 120.932 146.730 161.644 1.00 133.89 ? 164 PHE Q N   1 
ATOM 20435 C CA  . PHE O 1 166 ? 120.709 146.414 163.045 1.00 133.89 ? 164 PHE Q CA  1 
ATOM 20436 C C   . PHE O 1 166 ? 120.125 147.628 163.741 1.00 133.89 ? 164 PHE Q C   1 
ATOM 20437 O O   . PHE O 1 166 ? 120.274 148.752 163.260 1.00 133.89 ? 164 PHE Q O   1 
ATOM 20438 C CB  . PHE O 1 166 ? 122.004 145.969 163.722 1.00 133.89 ? 164 PHE Q CB  1 
ATOM 20439 C CG  . PHE O 1 166 ? 123.103 146.979 163.659 1.00 133.89 ? 164 PHE Q CG  1 
ATOM 20440 C CD1 . PHE O 1 166 ? 123.213 147.963 164.618 1.00 133.89 ? 164 PHE Q CD1 1 
ATOM 20441 C CD2 . PHE O 1 166 ? 124.054 146.916 162.667 1.00 133.89 ? 164 PHE Q CD2 1 
ATOM 20442 C CE1 . PHE O 1 166 ? 124.230 148.881 164.567 1.00 133.89 ? 164 PHE Q CE1 1 
ATOM 20443 C CE2 . PHE O 1 166 ? 125.070 147.835 162.611 1.00 133.89 ? 164 PHE Q CE2 1 
ATOM 20444 C CZ  . PHE O 1 166 ? 125.159 148.816 163.563 1.00 133.89 ? 164 PHE Q CZ  1 
ATOM 20445 N N   . SER O 1 167 ? 119.457 147.399 164.863 1.00 135.15 ? 165 SER Q N   1 
ATOM 20446 C CA  . SER O 1 167 ? 118.776 148.452 165.596 1.00 135.15 ? 165 SER Q CA  1 
ATOM 20447 C C   . SER O 1 167 ? 119.172 148.387 167.059 1.00 135.15 ? 165 SER Q C   1 
ATOM 20448 O O   . SER O 1 167 ? 119.482 147.312 167.576 1.00 135.15 ? 165 SER Q O   1 
ATOM 20449 C CB  . SER O 1 167 ? 117.265 148.319 165.456 1.00 135.15 ? 165 SER Q CB  1 
ATOM 20450 O OG  . SER O 1 167 ? 116.809 147.154 166.110 1.00 135.15 ? 165 SER Q OG  1 
ATOM 20451 N N   . ILE O 1 168 ? 119.157 149.537 167.719 1.00 136.12 ? 166 ILE Q N   1 
ATOM 20452 C CA  . ILE O 1 168 ? 119.460 149.651 169.137 1.00 136.12 ? 166 ILE Q CA  1 
ATOM 20453 C C   . ILE O 1 168 ? 118.221 150.177 169.834 1.00 136.12 ? 166 ILE Q C   1 
ATOM 20454 O O   . ILE O 1 168 ? 117.722 151.250 169.485 1.00 136.12 ? 166 ILE Q O   1 
ATOM 20455 C CB  . ILE O 1 168 ? 120.650 150.591 169.380 1.00 136.12 ? 166 ILE Q CB  1 
ATOM 20456 C CG1 . ILE O 1 168 ? 121.841 150.153 168.539 1.00 136.12 ? 166 ILE Q CG1 1 
ATOM 20457 C CG2 . ILE O 1 168 ? 120.993 150.643 170.843 1.00 136.12 ? 166 ILE Q CG2 1 
ATOM 20458 C CD1 . ILE O 1 168 ? 122.808 151.257 168.271 1.00 136.12 ? 166 ILE Q CD1 1 
ATOM 20459 N N   . GLN O 1 169 ? 117.726 149.436 170.816 1.00 142.23 ? 167 GLN Q N   1 
ATOM 20460 C CA  . GLN O 1 169 ? 116.530 149.835 171.539 1.00 142.23 ? 167 GLN Q CA  1 
ATOM 20461 C C   . GLN O 1 169 ? 116.730 149.642 173.033 1.00 142.23 ? 167 GLN Q C   1 
ATOM 20462 O O   . GLN O 1 169 ? 117.068 148.546 173.486 1.00 142.23 ? 167 GLN Q O   1 
ATOM 20463 C CB  . GLN O 1 169 ? 115.313 149.070 171.019 1.00 142.23 ? 167 GLN Q CB  1 
ATOM 20464 C CG  . GLN O 1 169 ? 115.325 147.583 171.232 1.00 142.23 ? 167 GLN Q CG  1 
ATOM 20465 C CD  . GLN O 1 169 ? 114.110 146.921 170.624 1.00 142.23 ? 167 GLN Q CD  1 
ATOM 20466 O OE1 . GLN O 1 169 ? 113.234 147.591 170.085 1.00 142.23 ? 167 GLN Q OE1 1 
ATOM 20467 N NE2 . GLN O 1 169 ? 114.052 145.601 170.703 1.00 142.23 ? 167 GLN Q NE2 1 
ATOM 20468 N N   . ARG O 1 170 ? 116.531 150.718 173.787 1.00 143.23 ? 168 ARG Q N   1 
ATOM 20469 C CA  . ARG O 1 170 ? 116.788 150.759 175.216 1.00 143.23 ? 168 ARG Q CA  1 
ATOM 20470 C C   . ARG O 1 170 ? 115.646 151.485 175.906 1.00 143.23 ? 168 ARG Q C   1 
ATOM 20471 O O   . ARG O 1 170 ? 114.589 151.709 175.317 1.00 143.23 ? 168 ARG Q O   1 
ATOM 20472 C CB  . ARG O 1 170 ? 118.101 151.469 175.531 1.00 143.23 ? 168 ARG Q CB  1 
ATOM 20473 C CG  . ARG O 1 170 ? 119.335 150.827 174.938 1.00 143.23 ? 168 ARG Q CG  1 
ATOM 20474 C CD  . ARG O 1 170 ? 119.448 149.372 175.314 1.00 143.23 ? 168 ARG Q CD  1 
ATOM 20475 N NE  . ARG O 1 170 ? 120.829 148.914 175.255 1.00 143.23 ? 168 ARG Q NE  1 
ATOM 20476 C CZ  . ARG O 1 170 ? 121.304 148.109 174.315 1.00 143.23 ? 168 ARG Q CZ  1 
ATOM 20477 N NH1 . ARG O 1 170 ? 120.511 147.674 173.351 1.00 143.23 ? 168 ARG Q NH1 1 
ATOM 20478 N NH2 . ARG O 1 170 ? 122.574 147.741 174.335 1.00 143.23 ? 168 ARG Q NH2 1 
ATOM 20479 N N   . THR O 1 171 ? 115.866 151.848 177.165 1.00 148.31 ? 169 THR Q N   1 
ATOM 20480 C CA  . THR O 1 171 ? 114.892 152.588 177.952 1.00 148.31 ? 169 THR Q CA  1 
ATOM 20481 C C   . THR O 1 171 ? 115.614 153.572 178.857 1.00 148.31 ? 169 THR Q C   1 
ATOM 20482 O O   . THR O 1 171 ? 116.515 153.183 179.604 1.00 148.31 ? 169 THR Q O   1 
ATOM 20483 C CB  . THR O 1 171 ? 114.040 151.642 178.790 1.00 148.31 ? 169 THR Q CB  1 
ATOM 20484 O OG1 . THR O 1 171 ? 113.369 150.720 177.928 1.00 148.31 ? 169 THR Q OG1 1 
ATOM 20485 C CG2 . THR O 1 171 ? 113.017 152.419 179.584 1.00 148.31 ? 169 THR Q CG2 1 
ATOM 20486 N N   . THR O 1 172 ? 115.212 154.835 178.803 1.00 150.47 ? 170 THR Q N   1 
ATOM 20487 C CA  . THR O 1 172 ? 115.874 155.847 179.607 1.00 150.47 ? 170 THR Q CA  1 
ATOM 20488 C C   . THR O 1 172 ? 115.572 155.616 181.085 1.00 150.47 ? 170 THR Q C   1 
ATOM 20489 O O   . THR O 1 172 ? 114.525 155.057 181.424 1.00 150.47 ? 170 THR Q O   1 
ATOM 20490 C CB  . THR O 1 172 ? 115.420 157.243 179.196 1.00 150.47 ? 170 THR Q CB  1 
ATOM 20491 O OG1 . THR O 1 172 ? 114.018 157.377 179.445 1.00 150.47 ? 170 THR Q OG1 1 
ATOM 20492 C CG2 . THR O 1 172 ? 115.680 157.458 177.730 1.00 150.47 ? 170 THR Q CG2 1 
ATOM 20493 N N   . PRO O 1 173 ? 116.458 156.025 181.985 1.00 155.22 ? 171 PRO Q N   1 
ATOM 20494 C CA  . PRO O 1 173 ? 116.228 155.774 183.408 1.00 155.22 ? 171 PRO Q CA  1 
ATOM 20495 C C   . PRO O 1 173 ? 115.148 156.677 183.971 1.00 155.22 ? 171 PRO Q C   1 
ATOM 20496 O O   . PRO O 1 173 ? 114.626 157.564 183.295 1.00 155.22 ? 171 PRO Q O   1 
ATOM 20497 C CB  . PRO O 1 173 ? 117.585 156.084 184.047 1.00 155.22 ? 171 PRO Q CB  1 
ATOM 20498 C CG  . PRO O 1 173 ? 118.549 156.134 182.915 1.00 155.22 ? 171 PRO Q CG  1 
ATOM 20499 C CD  . PRO O 1 173 ? 117.777 156.622 181.751 1.00 155.22 ? 171 PRO Q CD  1 
ATOM 20500 N N   . ALA O 1 174 ? 114.809 156.432 185.236 1.00 160.35 ? 172 ALA Q N   1 
ATOM 20501 C CA  . ALA O 1 174 ? 113.838 157.281 185.914 1.00 160.35 ? 172 ALA Q CA  1 
ATOM 20502 C C   . ALA O 1 174 ? 114.432 158.642 186.245 1.00 160.35 ? 172 ALA Q C   1 
ATOM 20503 O O   . ALA O 1 174 ? 113.724 159.654 186.242 1.00 160.35 ? 172 ALA Q O   1 
ATOM 20504 C CB  . ALA O 1 174 ? 113.336 156.595 187.180 1.00 160.35 ? 172 ALA Q CB  1 
ATOM 20505 N N   . TYR O 1 175 ? 115.725 158.685 186.540 1.00 163.63 ? 173 TYR Q N   1 
ATOM 20506 C CA  . TYR O 1 175 ? 116.417 159.903 186.940 1.00 163.63 ? 173 TYR Q CA  1 
ATOM 20507 C C   . TYR O 1 175 ? 117.609 160.102 186.015 1.00 163.63 ? 173 TYR Q C   1 
ATOM 20508 O O   . TYR O 1 175 ? 118.461 159.216 185.904 1.00 163.63 ? 173 TYR Q O   1 
ATOM 20509 C CB  . TYR O 1 175 ? 116.872 159.799 188.393 1.00 163.63 ? 173 TYR Q CB  1 
ATOM 20510 C CG  . TYR O 1 175 ? 117.504 161.046 188.949 1.00 163.63 ? 173 TYR Q CG  1 
ATOM 20511 C CD1 . TYR O 1 175 ? 116.727 162.081 189.435 1.00 163.63 ? 173 TYR Q CD1 1 
ATOM 20512 C CD2 . TYR O 1 175 ? 118.880 161.189 188.987 1.00 163.63 ? 173 TYR Q CD2 1 
ATOM 20513 C CE1 . TYR O 1 175 ? 117.302 163.218 189.952 1.00 163.63 ? 173 TYR Q CE1 1 
ATOM 20514 C CE2 . TYR O 1 175 ? 119.463 162.325 189.496 1.00 163.63 ? 173 TYR Q CE2 1 
ATOM 20515 C CZ  . TYR O 1 175 ? 118.669 163.337 189.975 1.00 163.63 ? 173 TYR Q CZ  1 
ATOM 20516 O OH  . TYR O 1 175 ? 119.245 164.474 190.486 1.00 163.63 ? 173 TYR Q OH  1 
ATOM 20517 N N   . ILE O 1 176 ? 117.673 161.258 185.356 1.00 161.00 ? 174 ILE Q N   1 
ATOM 20518 C CA  . ILE O 1 176 ? 118.745 161.505 184.400 1.00 161.00 ? 174 ILE Q CA  1 
ATOM 20519 C C   . ILE O 1 176 ? 119.953 162.101 185.107 1.00 161.00 ? 174 ILE Q C   1 
ATOM 20520 O O   . ILE O 1 176 ? 119.829 163.019 185.927 1.00 161.00 ? 174 ILE Q O   1 
ATOM 20521 C CB  . ILE O 1 176 ? 118.262 162.428 183.272 1.00 161.00 ? 174 ILE Q CB  1 
ATOM 20522 C CG1 . ILE O 1 176 ? 117.065 161.814 182.563 1.00 161.00 ? 174 ILE Q CG1 1 
ATOM 20523 C CG2 . ILE O 1 176 ? 119.370 162.670 182.281 1.00 161.00 ? 174 ILE Q CG2 1 
ATOM 20524 C CD1 . ILE O 1 176 ? 117.423 160.618 181.738 1.00 161.00 ? 174 ILE Q CD1 1 
ATOM 20525 N N   . GLU O 1 177 ? 121.133 161.580 184.786 1.00 164.79 ? 175 GLU Q N   1 
ATOM 20526 C CA  . GLU O 1 177 ? 122.392 162.104 185.287 1.00 164.79 ? 175 GLU Q CA  1 
ATOM 20527 C C   . GLU O 1 177 ? 123.181 162.688 184.128 1.00 164.79 ? 175 GLU Q C   1 
ATOM 20528 O O   . GLU O 1 177 ? 122.759 162.627 182.973 1.00 164.79 ? 175 GLU Q O   1 
ATOM 20529 C CB  . GLU O 1 177 ? 123.218 161.022 185.979 1.00 164.79 ? 175 GLU Q CB  1 
ATOM 20530 C CG  . GLU O 1 177 ? 122.496 160.318 187.097 1.00 164.79 ? 175 GLU Q CG  1 
ATOM 20531 C CD  . GLU O 1 177 ? 122.901 160.840 188.454 1.00 164.79 ? 175 GLU Q CD  1 
ATOM 20532 O OE1 . GLU O 1 177 ? 123.224 162.041 188.553 1.00 164.79 ? 175 GLU Q OE1 1 
ATOM 20533 O OE2 . GLU O 1 177 ? 122.900 160.050 189.420 1.00 164.79 ? 175 GLU Q OE2 1 
ATOM 20534 N N   . THR O 1 178 ? 124.340 163.261 184.448 1.00 156.58 ? 176 THR Q N   1 
ATOM 20535 C CA  . THR O 1 178 ? 125.184 163.819 183.399 1.00 156.58 ? 176 THR Q CA  1 
ATOM 20536 C C   . THR O 1 178 ? 125.675 162.734 182.453 1.00 156.58 ? 176 THR Q C   1 
ATOM 20537 O O   . THR O 1 178 ? 125.713 162.935 181.235 1.00 156.58 ? 176 THR Q O   1 
ATOM 20538 C CB  . THR O 1 178 ? 126.362 164.567 184.006 1.00 156.58 ? 176 THR Q CB  1 
ATOM 20539 O OG1 . THR O 1 178 ? 125.880 165.508 184.970 1.00 156.58 ? 176 THR Q OG1 1 
ATOM 20540 C CG2 . THR O 1 178 ? 127.118 165.308 182.927 1.00 156.58 ? 176 THR Q CG2 1 
ATOM 20541 N N   . VAL O 1 179 ? 126.059 161.581 182.989 1.00 154.69 ? 177 VAL Q N   1 
ATOM 20542 C CA  . VAL O 1 179 ? 126.472 160.436 182.188 1.00 154.69 ? 177 VAL Q CA  1 
ATOM 20543 C C   . VAL O 1 179 ? 125.721 159.210 182.678 1.00 154.69 ? 177 VAL Q C   1 
ATOM 20544 O O   . VAL O 1 179 ? 125.748 158.897 183.873 1.00 154.69 ? 177 VAL Q O   1 
ATOM 20545 C CB  . VAL O 1 179 ? 127.990 160.208 182.261 1.00 154.69 ? 177 VAL Q CB  1 
ATOM 20546 C CG1 . VAL O 1 179 ? 128.354 158.937 181.541 1.00 154.69 ? 177 VAL Q CG1 1 
ATOM 20547 C CG2 . VAL O 1 179 ? 128.718 161.376 181.651 1.00 154.69 ? 177 VAL Q CG2 1 
ATOM 20548 N N   . ASN O 1 180 ? 125.058 158.518 181.759 1.00 157.51 ? 178 ASN Q N   1 
ATOM 20549 C CA  . ASN O 1 180 ? 124.260 157.347 182.080 1.00 157.51 ? 178 ASN Q CA  1 
ATOM 20550 C C   . ASN O 1 180 ? 124.593 156.228 181.112 1.00 157.51 ? 178 ASN Q C   1 
ATOM 20551 O O   . ASN O 1 180 ? 124.709 156.452 179.907 1.00 157.51 ? 178 ASN Q O   1 
ATOM 20552 C CB  . ASN O 1 180 ? 122.772 157.656 181.995 1.00 157.51 ? 178 ASN Q CB  1 
ATOM 20553 C CG  . ASN O 1 180 ? 122.340 158.690 182.995 1.00 157.51 ? 178 ASN Q CG  1 
ATOM 20554 O OD1 . ASN O 1 180 ? 121.937 159.791 182.630 1.00 157.51 ? 178 ASN Q OD1 1 
ATOM 20555 N ND2 . ASN O 1 180 ? 122.407 158.341 184.270 1.00 157.51 ? 178 ASN Q ND2 1 
ATOM 20556 N N   . ASP O 1 181 ? 124.724 155.016 181.636 1.00 163.95 ? 179 ASP Q N   1 
ATOM 20557 C CA  . ASP O 1 181 ? 124.987 153.843 180.814 1.00 163.95 ? 179 ASP Q CA  1 
ATOM 20558 C C   . ASP O 1 181 ? 123.762 152.941 180.805 1.00 163.95 ? 179 ASP Q C   1 
ATOM 20559 O O   . ASP O 1 181 ? 122.980 152.937 181.760 1.00 163.95 ? 179 ASP Q O   1 
ATOM 20560 C CB  . ASP O 1 181 ? 126.229 153.091 181.291 1.00 163.95 ? 179 ASP Q CB  1 
ATOM 20561 C CG  . ASP O 1 181 ? 126.094 152.547 182.693 1.00 163.95 ? 179 ASP Q CG  1 
ATOM 20562 O OD1 . ASP O 1 181 ? 125.058 152.776 183.345 1.00 163.95 ? 179 ASP Q OD1 1 
ATOM 20563 O OD2 . ASP O 1 181 ? 127.039 151.870 183.146 1.00 163.95 ? 179 ASP Q OD2 1 
ATOM 20564 N N   . LEU O 1 182 ? 123.588 152.201 179.717 1.00 157.74 ? 180 LEU Q N   1 
ATOM 20565 C CA  . LEU O 1 182 ? 122.393 151.409 179.489 1.00 157.74 ? 180 LEU Q CA  1 
ATOM 20566 C C   . LEU O 1 182 ? 122.693 149.946 179.209 1.00 157.74 ? 180 LEU Q C   1 
ATOM 20567 O O   . LEU O 1 182 ? 121.756 149.158 179.058 1.00 157.74 ? 180 LEU Q O   1 
ATOM 20568 C CB  . LEU O 1 182 ? 121.604 151.999 178.321 1.00 157.74 ? 180 LEU Q CB  1 
ATOM 20569 C CG  . LEU O 1 182 ? 121.200 153.462 178.468 1.00 157.74 ? 180 LEU Q CG  1 
ATOM 20570 C CD1 . LEU O 1 182 ? 120.261 153.860 177.361 1.00 157.74 ? 180 LEU Q CD1 1 
ATOM 20571 C CD2 . LEU O 1 182 ? 120.541 153.678 179.805 1.00 157.74 ? 180 LEU Q CD2 1 
ATOM 20572 N N   . GLN O 1 183 ? 123.965 149.566 179.152 1.00 167.18 ? 181 GLN Q N   1 
ATOM 20573 C CA  . GLN O 1 183 ? 124.383 148.257 178.655 1.00 167.18 ? 181 GLN Q CA  1 
ATOM 20574 C C   . GLN O 1 183 ? 123.711 147.931 177.326 1.00 167.18 ? 181 GLN Q C   1 
ATOM 20575 O O   . GLN O 1 183 ? 124.380 147.622 176.340 1.00 167.18 ? 181 GLN Q O   1 
ATOM 20576 C CB  . GLN O 1 183 ? 124.093 147.149 179.670 1.00 167.18 ? 181 GLN Q CB  1 
ATOM 20577 C CG  . GLN O 1 183 ? 124.568 147.429 181.077 1.00 167.18 ? 181 GLN Q CG  1 
ATOM 20578 C CD  . GLN O 1 183 ? 123.454 147.887 181.980 1.00 167.18 ? 181 GLN Q CD  1 
ATOM 20579 O OE1 . GLN O 1 183 ? 122.315 147.446 181.848 1.00 167.18 ? 181 GLN Q OE1 1 
ATOM 20580 N NE2 . GLN O 1 183 ? 123.777 148.767 182.917 1.00 167.18 ? 181 GLN Q NE2 1 
ATOM 20581 N N   . ILE P 1 1   ? 119.475 123.900 14.570  1.00 30.00  ? -1  ILE R N   1 
ATOM 20582 C CA  . ILE P 1 1   ? 119.318 124.582 15.891  1.00 30.00  ? -1  ILE R CA  1 
ATOM 20583 C C   . ILE P 1 1   ? 119.326 123.520 17.000  1.00 30.00  ? -1  ILE R C   1 
ATOM 20584 O O   . ILE P 1 1   ? 119.140 122.327 16.678  1.00 30.00  ? -1  ILE R O   1 
ATOM 20585 C CB  . ILE P 1 1   ? 118.030 125.425 15.927  1.00 30.00  ? -1  ILE R CB  1 
ATOM 20586 C CG1 . ILE P 1 1   ? 117.564 125.798 14.521  1.00 30.00  ? -1  ILE R CG1 1 
ATOM 20587 C CG2 . ILE P 1 1   ? 118.207 126.661 16.810  1.00 30.00  ? -1  ILE R CG2 1 
ATOM 20588 C CD1 . ILE P 1 1   ? 118.008 127.176 14.068  1.00 30.00  ? -1  ILE R CD1 1 
ATOM 20589 N N   . THR P 1 2   ? 119.549 123.938 18.247  1.00 237.25 ? 0   THR R N   1 
ATOM 20590 C CA  . THR P 1 2   ? 119.502 122.991 19.380  1.00 237.25 ? 0   THR R CA  1 
ATOM 20591 C C   . THR P 1 2   ? 118.212 123.222 20.129  1.00 237.25 ? 0   THR R C   1 
ATOM 20592 O O   . THR P 1 2   ? 117.705 122.255 20.730  1.00 237.25 ? 0   THR R O   1 
ATOM 20593 C CB  . THR P 1 2   ? 120.722 123.199 20.274  1.00 237.25 ? 0   THR R CB  1 
ATOM 20594 O OG1 . THR P 1 2   ? 120.654 124.560 20.686  1.00 237.25 ? 0   THR R OG1 1 
ATOM 20595 C CG2 . THR P 1 2   ? 122.026 122.935 19.543  1.00 237.25 ? 0   THR R CG2 1 
ATOM 20596 N N   . ALA P 1 3   ? 117.684 124.450 20.078  1.00 235.82 ? 1   ALA R N   1 
ATOM 20597 C CA  . ALA P 1 3   ? 116.430 124.801 20.788  1.00 235.82 ? 1   ALA R CA  1 
ATOM 20598 C C   . ALA P 1 3   ? 115.454 123.622 20.778  1.00 235.82 ? 1   ALA R C   1 
ATOM 20599 O O   . ALA P 1 3   ? 114.920 123.280 21.852  1.00 235.82 ? 1   ALA R O   1 
ATOM 20600 C CB  . ALA P 1 3   ? 115.813 126.025 20.151  1.00 235.82 ? 1   ALA R CB  1 
ATOM 20601 N N   . LEU P 1 4   ? 115.210 123.040 19.601  1.00 235.33 ? 2   LEU R N   1 
ATOM 20602 C CA  . LEU P 1 4   ? 114.288 121.881 19.481  1.00 235.33 ? 2   LEU R CA  1 
ATOM 20603 C C   . LEU P 1 4   ? 114.588 120.860 20.590  1.00 235.33 ? 2   LEU R C   1 
ATOM 20604 O O   . LEU P 1 4   ? 113.702 120.632 21.445  1.00 235.33 ? 2   LEU R O   1 
ATOM 20605 C CB  . LEU P 1 4   ? 114.468 121.271 18.094  1.00 235.33 ? 2   LEU R CB  1 
ATOM 20606 C CG  . LEU P 1 4   ? 115.817 121.542 17.420  1.00 235.33 ? 2   LEU R CG  1 
ATOM 20607 C CD1 . LEU P 1 4   ? 116.548 120.240 17.145  1.00 235.33 ? 2   LEU R CD1 1 
ATOM 20608 C CD2 . LEU P 1 4   ? 115.640 122.340 16.141  1.00 235.33 ? 2   LEU R CD2 1 
ATOM 20609 N N   . GLU P 1 5   ? 115.784 120.266 20.569  1.00 235.18 ? 3   GLU R N   1 
ATOM 20610 C CA  . GLU P 1 5   ? 116.142 119.232 21.575  1.00 235.18 ? 3   GLU R CA  1 
ATOM 20611 C C   . GLU P 1 5   ? 116.351 119.916 22.937  1.00 235.18 ? 3   GLU R C   1 
ATOM 20612 O O   . GLU P 1 5   ? 116.017 119.294 23.967  1.00 235.18 ? 3   GLU R O   1 
ATOM 20613 C CB  . GLU P 1 5   ? 117.359 118.433 21.101  1.00 235.18 ? 3   GLU R CB  1 
ATOM 20614 C CG  . GLU P 1 5   ? 118.693 118.926 21.654  1.00 235.18 ? 3   GLU R CG  1 
ATOM 20615 C CD  . GLU P 1 5   ? 119.629 119.480 20.597  1.00 235.18 ? 3   GLU R CD  1 
ATOM 20616 O OE1 . GLU P 1 5   ? 119.199 119.604 19.431  1.00 235.18 ? 3   GLU R OE1 1 
ATOM 20617 O OE2 . GLU P 1 5   ? 120.788 119.786 20.940  1.00 235.18 ? 3   GLU R OE2 1 
ATOM 20618 N N   . THR P 1 6   ? 116.861 121.151 22.932  1.00 227.87 ? 4   THR R N   1 
ATOM 20619 C CA  . THR P 1 6   ? 117.070 121.885 24.196  1.00 227.87 ? 4   THR R CA  1 
ATOM 20620 C C   . THR P 1 6   ? 115.768 121.877 24.965  1.00 227.87 ? 4   THR R C   1 
ATOM 20621 O O   . THR P 1 6   ? 115.797 121.492 26.156  1.00 227.87 ? 4   THR R O   1 
ATOM 20622 C CB  . THR P 1 6   ? 117.569 123.301 23.915  1.00 227.87 ? 4   THR R CB  1 
ATOM 20623 O OG1 . THR P 1 6   ? 118.836 123.122 23.291  1.00 227.87 ? 4   THR R OG1 1 
ATOM 20624 C CG2 . THR P 1 6   ? 117.724 124.129 25.178  1.00 227.87 ? 4   THR R CG2 1 
ATOM 20625 N N   . ALA P 1 7   ? 114.657 122.270 24.330  1.00 219.96 ? 5   ALA R N   1 
ATOM 20626 C CA  . ALA P 1 7   ? 113.427 122.333 25.110  1.00 219.96 ? 5   ALA R CA  1 
ATOM 20627 C C   . ALA P 1 7   ? 113.156 121.016 25.822  1.00 219.96 ? 5   ALA R C   1 
ATOM 20628 O O   . ALA P 1 7   ? 112.785 121.005 27.002  1.00 219.96 ? 5   ALA R O   1 
ATOM 20629 C CB  . ALA P 1 7   ? 112.253 122.704 24.205  1.00 219.96 ? 5   ALA R CB  1 
ATOM 20630 N N   . ILE P 1 8   ? 113.349 119.895 25.125  1.00 215.80 ? 6   ILE R N   1 
ATOM 20631 C CA  . ILE P 1 8   ? 113.030 118.593 25.702  1.00 215.80 ? 6   ILE R CA  1 
ATOM 20632 C C   . ILE P 1 8   ? 113.899 118.317 26.920  1.00 215.80 ? 6   ILE R C   1 
ATOM 20633 O O   . ILE P 1 8   ? 113.408 117.865 27.961  1.00 215.80 ? 6   ILE R O   1 
ATOM 20634 C CB  . ILE P 1 8   ? 113.181 117.492 24.640  1.00 215.80 ? 6   ILE R CB  1 
ATOM 20635 C CG1 . ILE P 1 8   ? 112.101 117.640 23.571  1.00 215.80 ? 6   ILE R CG1 1 
ATOM 20636 C CG2 . ILE P 1 8   ? 113.108 116.124 25.282  1.00 215.80 ? 6   ILE R CG2 1 
ATOM 20637 C CD1 . ILE P 1 8   ? 112.292 116.727 22.387  1.00 215.80 ? 6   ILE R CD1 1 
ATOM 20638 N N   . ILE P 1 9   ? 115.200 118.590 26.816  1.00 213.62 ? 7   ILE R N   1 
ATOM 20639 C CA  . ILE P 1 9   ? 116.101 118.337 27.936  1.00 213.62 ? 7   ILE R CA  1 
ATOM 20640 C C   . ILE P 1 9   ? 115.720 119.199 29.130  1.00 213.62 ? 7   ILE R C   1 
ATOM 20641 O O   . ILE P 1 9   ? 115.793 118.760 30.283  1.00 213.62 ? 7   ILE R O   1 
ATOM 20642 C CB  . ILE P 1 9   ? 117.560 118.575 27.513  1.00 213.62 ? 7   ILE R CB  1 
ATOM 20643 C CG1 . ILE P 1 9   ? 117.888 117.771 26.256  1.00 213.62 ? 7   ILE R CG1 1 
ATOM 20644 C CG2 . ILE P 1 9   ? 118.505 118.209 28.640  1.00 213.62 ? 7   ILE R CG2 1 
ATOM 20645 C CD1 . ILE P 1 9   ? 117.612 116.294 26.388  1.00 213.62 ? 7   ILE R CD1 1 
ATOM 20646 N N   . LEU P 1 10  ? 115.308 120.440 28.872  1.00 211.08 ? 8   LEU R N   1 
ATOM 20647 C CA  . LEU P 1 10  ? 114.921 121.333 29.957  1.00 211.08 ? 8   LEU R CA  1 
ATOM 20648 C C   . LEU P 1 10  ? 113.708 120.800 30.707  1.00 211.08 ? 8   LEU R C   1 
ATOM 20649 O O   . LEU P 1 10  ? 113.663 120.844 31.941  1.00 211.08 ? 8   LEU R O   1 
ATOM 20650 C CB  . LEU P 1 10  ? 114.638 122.726 29.401  1.00 211.08 ? 8   LEU R CB  1 
ATOM 20651 C CG  . LEU P 1 10  ? 113.927 123.694 30.341  1.00 211.08 ? 8   LEU R CG  1 
ATOM 20652 C CD1 . LEU P 1 10  ? 114.865 124.141 31.446  1.00 211.08 ? 8   LEU R CD1 1 
ATOM 20653 C CD2 . LEU P 1 10  ? 113.395 124.883 29.566  1.00 211.08 ? 8   LEU R CD2 1 
ATOM 20654 N N   . ILE P 1 11  ? 112.717 120.285 29.977  1.00 208.37 ? 9   ILE R N   1 
ATOM 20655 C CA  . ILE P 1 11  ? 111.489 119.816 30.612  1.00 208.37 ? 9   ILE R CA  1 
ATOM 20656 C C   . ILE P 1 11  ? 111.777 118.633 31.524  1.00 208.37 ? 9   ILE R C   1 
ATOM 20657 O O   . ILE P 1 11  ? 111.158 118.480 32.583  1.00 208.37 ? 9   ILE R O   1 
ATOM 20658 C CB  . ILE P 1 11  ? 110.440 119.465 29.544  1.00 208.37 ? 9   ILE R CB  1 
ATOM 20659 C CG1 . ILE P 1 11  ? 110.099 120.699 28.714  1.00 208.37 ? 9   ILE R CG1 1 
ATOM 20660 C CG2 . ILE P 1 11  ? 109.189 118.908 30.186  1.00 208.37 ? 9   ILE R CG2 1 
ATOM 20661 C CD1 . ILE P 1 11  ? 108.933 120.496 27.778  1.00 208.37 ? 9   ILE R CD1 1 
ATOM 20662 N N   . ALA P 1 12  ? 112.718 117.776 31.131  1.00 205.09 ? 10  ALA R N   1 
ATOM 20663 C CA  . ALA P 1 12  ? 113.029 116.607 31.945  1.00 205.09 ? 10  ALA R CA  1 
ATOM 20664 C C   . ALA P 1 12  ? 113.584 117.007 33.304  1.00 205.09 ? 10  ALA R C   1 
ATOM 20665 O O   . ALA P 1 12  ? 113.215 116.423 34.329  1.00 205.09 ? 10  ALA R O   1 
ATOM 20666 C CB  . ALA P 1 12  ? 114.016 115.703 31.209  1.00 205.09 ? 10  ALA R CB  1 
ATOM 20667 N N   . PHE P 1 13  ? 114.470 118.001 33.336  1.00 202.31 ? 11  PHE R N   1 
ATOM 20668 C CA  . PHE P 1 13  ? 115.134 118.347 34.588  1.00 202.31 ? 11  PHE R CA  1 
ATOM 20669 C C   . PHE P 1 13  ? 114.171 118.972 35.589  1.00 202.31 ? 11  PHE R C   1 
ATOM 20670 O O   . PHE P 1 13  ? 114.264 118.702 36.791  1.00 202.31 ? 11  PHE R O   1 
ATOM 20671 C CB  . PHE P 1 13  ? 116.311 119.281 34.323  1.00 202.31 ? 11  PHE R CB  1 
ATOM 20672 C CG  . PHE P 1 13  ? 117.563 118.571 33.906  1.00 202.31 ? 11  PHE R CG  1 
ATOM 20673 C CD1 . PHE P 1 13  ? 117.811 118.293 32.574  1.00 202.31 ? 11  PHE R CD1 1 
ATOM 20674 C CD2 . PHE P 1 13  ? 118.501 118.196 34.848  1.00 202.31 ? 11  PHE R CD2 1 
ATOM 20675 C CE1 . PHE P 1 13  ? 118.965 117.644 32.193  1.00 202.31 ? 11  PHE R CE1 1 
ATOM 20676 C CE2 . PHE P 1 13  ? 119.655 117.546 34.475  1.00 202.31 ? 11  PHE R CE2 1 
ATOM 20677 C CZ  . PHE P 1 13  ? 119.888 117.269 33.146  1.00 202.31 ? 11  PHE R CZ  1 
ATOM 20678 N N   . VAL P 1 14  ? 113.250 119.816 35.123  1.00 197.55 ? 12  VAL R N   1 
ATOM 20679 C CA  . VAL P 1 14  ? 112.329 120.460 36.054  1.00 197.55 ? 12  VAL R CA  1 
ATOM 20680 C C   . VAL P 1 14  ? 111.392 119.431 36.672  1.00 197.55 ? 12  VAL R C   1 
ATOM 20681 O O   . VAL P 1 14  ? 111.034 119.529 37.851  1.00 197.55 ? 12  VAL R O   1 
ATOM 20682 C CB  . VAL P 1 14  ? 111.558 121.600 35.363  1.00 197.55 ? 12  VAL R CB  1 
ATOM 20683 C CG1 . VAL P 1 14  ? 112.520 122.668 34.888  1.00 197.55 ? 12  VAL R CG1 1 
ATOM 20684 C CG2 . VAL P 1 14  ? 110.734 121.082 34.205  1.00 197.55 ? 12  VAL R CG2 1 
ATOM 20685 N N   . VAL P 1 15  ? 110.988 118.426 35.893  1.00 192.82 ? 13  VAL R N   1 
ATOM 20686 C CA  . VAL P 1 15  ? 110.108 117.390 36.420  1.00 192.82 ? 13  VAL R CA  1 
ATOM 20687 C C   . VAL P 1 15  ? 110.804 116.617 37.529  1.00 192.82 ? 13  VAL R C   1 
ATOM 20688 O O   . VAL P 1 15  ? 110.210 116.333 38.575  1.00 192.82 ? 13  VAL R O   1 
ATOM 20689 C CB  . VAL P 1 15  ? 109.642 116.460 35.288  1.00 192.82 ? 13  VAL R CB  1 
ATOM 20690 C CG1 . VAL P 1 15  ? 108.957 115.243 35.864  1.00 192.82 ? 13  VAL R CG1 1 
ATOM 20691 C CG2 . VAL P 1 15  ? 108.709 117.203 34.359  1.00 192.82 ? 13  VAL R CG2 1 
ATOM 20692 N N   . VAL P 1 16  ? 112.076 116.273 37.324  1.00 192.98 ? 14  VAL R N   1 
ATOM 20693 C CA  . VAL P 1 16  ? 112.834 115.583 38.363  1.00 192.98 ? 14  VAL R CA  1 
ATOM 20694 C C   . VAL P 1 16  ? 112.928 116.447 39.610  1.00 192.98 ? 14  VAL R C   1 
ATOM 20695 O O   . VAL P 1 16  ? 112.781 115.959 40.737  1.00 192.98 ? 14  VAL R O   1 
ATOM 20696 C CB  . VAL P 1 16  ? 114.228 115.197 37.840  1.00 192.98 ? 14  VAL R CB  1 
ATOM 20697 C CG1 . VAL P 1 16  ? 115.050 114.577 38.950  1.00 192.98 ? 14  VAL R CG1 1 
ATOM 20698 C CG2 . VAL P 1 16  ? 114.104 114.245 36.671  1.00 192.98 ? 14  VAL R CG2 1 
ATOM 20699 N N   . ALA P 1 17  ? 113.178 117.743 39.429  1.00 189.05 ? 15  ALA R N   1 
ATOM 20700 C CA  . ALA P 1 17  ? 113.228 118.649 40.567  1.00 189.05 ? 15  ALA R CA  1 
ATOM 20701 C C   . ALA P 1 17  ? 111.888 118.705 41.284  1.00 189.05 ? 15  ALA R C   1 
ATOM 20702 O O   . ALA P 1 17  ? 111.837 118.739 42.518  1.00 189.05 ? 15  ALA R O   1 
ATOM 20703 C CB  . ALA P 1 17  ? 113.647 120.041 40.104  1.00 189.05 ? 15  ALA R CB  1 
ATOM 20704 N N   . SER P 1 18  ? 110.792 118.715 40.525  1.00 186.83 ? 16  SER R N   1 
ATOM 20705 C CA  . SER P 1 18  ? 109.469 118.754 41.138  1.00 186.83 ? 16  SER R CA  1 
ATOM 20706 C C   . SER P 1 18  ? 109.239 117.533 42.015  1.00 186.83 ? 16  SER R C   1 
ATOM 20707 O O   . SER P 1 18  ? 108.801 117.652 43.164  1.00 186.83 ? 16  SER R O   1 
ATOM 20708 C CB  . SER P 1 18  ? 108.398 118.843 40.055  1.00 186.83 ? 16  SER R CB  1 
ATOM 20709 O OG  . SER P 1 18  ? 108.667 119.911 39.169  1.00 186.83 ? 16  SER R OG  1 
ATOM 20710 N N   . VAL P 1 19  ? 109.545 116.347 41.489  1.00 185.37 ? 17  VAL R N   1 
ATOM 20711 C CA  . VAL P 1 19  ? 109.332 115.121 42.249  1.00 185.37 ? 17  VAL R CA  1 
ATOM 20712 C C   . VAL P 1 19  ? 110.214 115.102 43.487  1.00 185.37 ? 17  VAL R C   1 
ATOM 20713 O O   . VAL P 1 19  ? 109.769 114.731 44.579  1.00 185.37 ? 17  VAL R O   1 
ATOM 20714 C CB  . VAL P 1 19  ? 109.582 113.893 41.359  1.00 185.37 ? 17  VAL R CB  1 
ATOM 20715 C CG1 . VAL P 1 19  ? 109.459 112.626 42.173  1.00 185.37 ? 17  VAL R CG1 1 
ATOM 20716 C CG2 . VAL P 1 19  ? 108.607 113.883 40.202  1.00 185.37 ? 17  VAL R CG2 1 
ATOM 20717 N N   . PHE P 1 20  ? 111.477 115.500 43.339  1.00 184.42 ? 18  PHE R N   1 
ATOM 20718 C CA  . PHE P 1 20  ? 112.360 115.559 44.496  1.00 184.42 ? 18  PHE R CA  1 
ATOM 20719 C C   . PHE P 1 20  ? 111.856 116.566 45.516  1.00 184.42 ? 18  PHE R C   1 
ATOM 20720 O O   . PHE P 1 20  ? 111.908 116.317 46.725  1.00 184.42 ? 18  PHE R O   1 
ATOM 20721 C CB  . PHE P 1 20  ? 113.780 115.907 44.063  1.00 184.42 ? 18  PHE R CB  1 
ATOM 20722 C CG  . PHE P 1 20  ? 114.743 116.002 45.203  1.00 184.42 ? 18  PHE R CG  1 
ATOM 20723 C CD1 . PHE P 1 20  ? 115.150 114.868 45.874  1.00 184.42 ? 18  PHE R CD1 1 
ATOM 20724 C CD2 . PHE P 1 20  ? 115.231 117.225 45.612  1.00 184.42 ? 18  PHE R CD2 1 
ATOM 20725 C CE1 . PHE P 1 20  ? 116.030 114.951 46.928  1.00 184.42 ? 18  PHE R CE1 1 
ATOM 20726 C CE2 . PHE P 1 20  ? 116.112 117.313 46.664  1.00 184.42 ? 18  PHE R CE2 1 
ATOM 20727 C CZ  . PHE P 1 20  ? 116.512 116.175 47.323  1.00 184.42 ? 18  PHE R CZ  1 
ATOM 20728 N N   . ALA P 1 21  ? 111.367 117.713 45.047  1.00 179.57 ? 19  ALA R N   1 
ATOM 20729 C CA  . ALA P 1 21  ? 110.815 118.704 45.961  1.00 179.57 ? 19  ALA R CA  1 
ATOM 20730 C C   . ALA P 1 21  ? 109.603 118.155 46.695  1.00 179.57 ? 19  ALA R C   1 
ATOM 20731 O O   . ALA P 1 21  ? 109.441 118.380 47.899  1.00 179.57 ? 19  ALA R O   1 
ATOM 20732 C CB  . ALA P 1 21  ? 110.448 119.972 45.195  1.00 179.57 ? 19  ALA R CB  1 
ATOM 20733 N N   . PHE P 1 22  ? 108.737 117.433 45.985  1.00 175.71 ? 20  PHE R N   1 
ATOM 20734 C CA  . PHE P 1 22  ? 107.558 116.867 46.626  1.00 175.71 ? 20  PHE R CA  1 
ATOM 20735 C C   . PHE P 1 22  ? 107.946 115.868 47.705  1.00 175.71 ? 20  PHE R C   1 
ATOM 20736 O O   . PHE P 1 22  ? 107.364 115.862 48.794  1.00 175.71 ? 20  PHE R O   1 
ATOM 20737 C CB  . PHE P 1 22  ? 106.665 116.208 45.581  1.00 175.71 ? 20  PHE R CB  1 
ATOM 20738 C CG  . PHE P 1 22  ? 105.633 115.294 46.160  1.00 175.71 ? 20  PHE R CG  1 
ATOM 20739 C CD1 . PHE P 1 22  ? 104.460 115.800 46.678  1.00 175.71 ? 20  PHE R CD1 1 
ATOM 20740 C CD2 . PHE P 1 22  ? 105.832 113.929 46.183  1.00 175.71 ? 20  PHE R CD2 1 
ATOM 20741 C CE1 . PHE P 1 22  ? 103.509 114.963 47.210  1.00 175.71 ? 20  PHE R CE1 1 
ATOM 20742 C CE2 . PHE P 1 22  ? 104.884 113.089 46.716  1.00 175.71 ? 20  PHE R CE2 1 
ATOM 20743 C CZ  . PHE P 1 22  ? 103.721 113.607 47.230  1.00 175.71 ? 20  PHE R CZ  1 
ATOM 20744 N N   . THR P 1 23  ? 108.928 115.014 47.421  1.00 175.30 ? 21  THR R N   1 
ATOM 20745 C CA  . THR P 1 23  ? 109.325 113.997 48.387  1.00 175.30 ? 21  THR R CA  1 
ATOM 20746 C C   . THR P 1 23  ? 109.924 114.625 49.636  1.00 175.30 ? 21  THR R C   1 
ATOM 20747 O O   . THR P 1 23  ? 109.579 114.247 50.760  1.00 175.30 ? 21  THR R O   1 
ATOM 20748 C CB  . THR P 1 23  ? 110.319 113.033 47.752  1.00 175.30 ? 21  THR R CB  1 
ATOM 20749 O OG1 . THR P 1 23  ? 109.825 112.615 46.475  1.00 175.30 ? 21  THR R OG1 1 
ATOM 20750 C CG2 . THR P 1 23  ? 110.506 111.822 48.636  1.00 175.30 ? 21  THR R CG2 1 
ATOM 20751 N N   . ILE P 1 24  ? 110.827 115.589 49.458  1.00 173.69 ? 22  ILE R N   1 
ATOM 20752 C CA  . ILE P 1 24  ? 111.442 116.229 50.613  1.00 173.69 ? 22  ILE R CA  1 
ATOM 20753 C C   . ILE P 1 24  ? 110.414 117.037 51.388  1.00 173.69 ? 22  ILE R C   1 
ATOM 20754 O O   . ILE P 1 24  ? 110.541 117.209 52.605  1.00 173.69 ? 22  ILE R O   1 
ATOM 20755 C CB  . ILE P 1 24  ? 112.639 117.090 50.174  1.00 173.69 ? 22  ILE R CB  1 
ATOM 20756 C CG1 . ILE P 1 24  ? 113.464 117.504 51.389  1.00 173.69 ? 22  ILE R CG1 1 
ATOM 20757 C CG2 . ILE P 1 24  ? 112.182 118.304 49.403  1.00 173.69 ? 22  ILE R CG2 1 
ATOM 20758 C CD1 . ILE P 1 24  ? 114.130 116.346 52.080  1.00 173.69 ? 22  ILE R CD1 1 
ATOM 20759 N N   . LEU P 1 25  ? 109.381 117.538 50.710  1.00 169.91 ? 23  LEU R N   1 
ATOM 20760 C CA  . LEU P 1 25  ? 108.333 118.274 51.405  1.00 169.91 ? 23  LEU R CA  1 
ATOM 20761 C C   . LEU P 1 25  ? 107.620 117.383 52.411  1.00 169.91 ? 23  LEU R C   1 
ATOM 20762 O O   . LEU P 1 25  ? 107.510 117.723 53.594  1.00 169.91 ? 23  LEU R O   1 
ATOM 20763 C CB  . LEU P 1 25  ? 107.340 118.842 50.395  1.00 169.91 ? 23  LEU R CB  1 
ATOM 20764 C CG  . LEU P 1 25  ? 107.584 120.277 49.941  1.00 169.91 ? 23  LEU R CG  1 
ATOM 20765 C CD1 . LEU P 1 25  ? 106.558 120.690 48.911  1.00 169.91 ? 23  LEU R CD1 1 
ATOM 20766 C CD2 . LEU P 1 25  ? 107.545 121.205 51.130  1.00 169.91 ? 23  LEU R CD2 1 
ATOM 20767 N N   . SER P 1 26  ? 107.146 116.223 51.959  1.00 169.93 ? 24  SER R N   1 
ATOM 20768 C CA  . SER P 1 26  ? 106.421 115.327 52.850  1.00 169.93 ? 24  SER R CA  1 
ATOM 20769 C C   . SER P 1 26  ? 107.347 114.707 53.885  1.00 169.93 ? 24  SER R C   1 
ATOM 20770 O O   . SER P 1 26  ? 106.942 114.481 55.031  1.00 169.93 ? 24  SER R O   1 
ATOM 20771 C CB  . SER P 1 26  ? 105.724 114.243 52.039  1.00 169.93 ? 24  SER R CB  1 
ATOM 20772 O OG  . SER P 1 26  ? 106.668 113.504 51.293  1.00 169.93 ? 24  SER R OG  1 
ATOM 20773 N N   . ALA P 1 27  ? 108.590 114.422 53.501  1.00 168.48 ? 25  ALA R N   1 
ATOM 20774 C CA  . ALA P 1 27  ? 109.528 113.813 54.437  1.00 168.48 ? 25  ALA R CA  1 
ATOM 20775 C C   . ALA P 1 27  ? 109.801 114.731 55.617  1.00 168.48 ? 25  ALA R C   1 
ATOM 20776 O O   . ALA P 1 27  ? 109.882 114.275 56.763  1.00 168.48 ? 25  ALA R O   1 
ATOM 20777 C CB  . ALA P 1 27  ? 110.828 113.464 53.720  1.00 168.48 ? 25  ALA R CB  1 
ATOM 20778 N N   . GLY P 1 28  ? 109.950 116.028 55.358  1.00 168.06 ? 26  GLY R N   1 
ATOM 20779 C CA  . GLY P 1 28  ? 110.177 116.963 56.444  1.00 168.06 ? 26  GLY R CA  1 
ATOM 20780 C C   . GLY P 1 28  ? 109.008 117.031 57.405  1.00 168.06 ? 26  GLY R C   1 
ATOM 20781 O O   . GLY P 1 28  ? 109.194 117.170 58.615  1.00 168.06 ? 26  GLY R O   1 
ATOM 20782 N N   . THR P 1 29  ? 107.788 116.932 56.879  1.00 169.52 ? 27  THR R N   1 
ATOM 20783 C CA  . THR P 1 29  ? 106.611 116.988 57.737  1.00 169.52 ? 27  THR R CA  1 
ATOM 20784 C C   . THR P 1 29  ? 106.583 115.825 58.717  1.00 169.52 ? 27  THR R C   1 
ATOM 20785 O O   . THR P 1 29  ? 106.290 116.011 59.903  1.00 169.52 ? 27  THR R O   1 
ATOM 20786 C CB  . THR P 1 29  ? 105.347 116.994 56.885  1.00 169.52 ? 27  THR R CB  1 
ATOM 20787 O OG1 . THR P 1 29  ? 105.501 117.930 55.814  1.00 169.52 ? 27  THR R OG1 1 
ATOM 20788 C CG2 . THR P 1 29  ? 104.154 117.390 57.721  1.00 169.52 ? 27  THR R CG2 1 
ATOM 20789 N N   . PHE P 1 30  ? 106.892 114.618 58.242  1.00 168.69 ? 28  PHE R N   1 
ATOM 20790 C CA  . PHE P 1 30  ? 106.879 113.457 59.123  1.00 168.69 ? 28  PHE R CA  1 
ATOM 20791 C C   . PHE P 1 30  ? 107.916 113.591 60.226  1.00 168.69 ? 28  PHE R C   1 
ATOM 20792 O O   . PHE P 1 30  ? 107.654 113.240 61.381  1.00 168.69 ? 28  PHE R O   1 
ATOM 20793 C CB  . PHE P 1 30  ? 107.120 112.183 58.318  1.00 168.69 ? 28  PHE R CB  1 
ATOM 20794 C CG  . PHE P 1 30  ? 107.286 110.958 59.165  1.00 168.69 ? 28  PHE R CG  1 
ATOM 20795 C CD1 . PHE P 1 30  ? 106.185 110.294 59.664  1.00 168.69 ? 28  PHE R CD1 1 
ATOM 20796 C CD2 . PHE P 1 30  ? 108.543 110.469 59.460  1.00 168.69 ? 28  PHE R CD2 1 
ATOM 20797 C CE1 . PHE P 1 30  ? 106.336 109.171 60.444  1.00 168.69 ? 28  PHE R CE1 1 
ATOM 20798 C CE2 . PHE P 1 30  ? 108.697 109.347 60.239  1.00 168.69 ? 28  PHE R CE2 1 
ATOM 20799 C CZ  . PHE P 1 30  ? 107.592 108.698 60.731  1.00 168.69 ? 28  PHE R CZ  1 
ATOM 20800 N N   . SER P 1 31  ? 109.101 114.094 59.888  1.00 164.99 ? 29  SER R N   1 
ATOM 20801 C CA  . SER P 1 31  ? 110.156 114.233 60.883  1.00 164.99 ? 29  SER R CA  1 
ATOM 20802 C C   . SER P 1 31  ? 109.752 115.197 61.987  1.00 164.99 ? 29  SER R C   1 
ATOM 20803 O O   . SER P 1 31  ? 110.068 114.976 63.161  1.00 164.99 ? 29  SER R O   1 
ATOM 20804 C CB  . SER P 1 31  ? 111.440 114.700 60.210  1.00 164.99 ? 29  SER R CB  1 
ATOM 20805 O OG  . SER P 1 31  ? 111.168 115.777 59.336  1.00 164.99 ? 29  SER R OG  1 
ATOM 20806 N N   . THR P 1 32  ? 109.059 116.276 61.629  1.00 166.33 ? 30  THR R N   1 
ATOM 20807 C CA  . THR P 1 32  ? 108.676 117.274 62.620  1.00 166.33 ? 30  THR R CA  1 
ATOM 20808 C C   . THR P 1 32  ? 107.731 116.691 63.662  1.00 166.33 ? 30  THR R C   1 
ATOM 20809 O O   . THR P 1 32  ? 107.972 116.812 64.868  1.00 166.33 ? 30  THR R O   1 
ATOM 20810 C CB  . THR P 1 32  ? 108.034 118.469 61.928  1.00 166.33 ? 30  THR R CB  1 
ATOM 20811 O OG1 . THR P 1 32  ? 106.976 118.009 61.080  1.00 166.33 ? 30  THR R OG1 1 
ATOM 20812 C CG2 . THR P 1 32  ? 109.056 119.197 61.092  1.00 166.33 ? 30  THR R CG2 1 
ATOM 20813 N N   . GLU P 1 33  ? 106.645 116.054 63.217  1.00 172.94 ? 31  GLU R N   1 
ATOM 20814 C CA  . GLU P 1 33  ? 105.673 115.539 64.175  1.00 172.94 ? 31  GLU R CA  1 
ATOM 20815 C C   . GLU P 1 33  ? 106.292 114.449 65.036  1.00 172.94 ? 31  GLU R C   1 
ATOM 20816 O O   . GLU P 1 33  ? 106.088 114.419 66.254  1.00 172.94 ? 31  GLU R O   1 
ATOM 20817 C CB  . GLU P 1 33  ? 104.420 115.034 63.454  1.00 172.94 ? 31  GLU R CB  1 
ATOM 20818 C CG  . GLU P 1 33  ? 104.618 113.883 62.474  1.00 172.94 ? 31  GLU R CG  1 
ATOM 20819 C CD  . GLU P 1 33  ? 104.567 112.514 63.149  1.00 172.94 ? 31  GLU R CD  1 
ATOM 20820 O OE1 . GLU P 1 33  ? 104.021 112.423 64.268  1.00 172.94 ? 31  GLU R OE1 1 
ATOM 20821 O OE2 . GLU P 1 33  ? 105.073 111.530 62.566  1.00 172.94 ? 31  GLU R OE2 1 
ATOM 20822 N N   . ARG P 1 34  ? 107.072 113.559 64.422  1.00 168.69 ? 32  ARG R N   1 
ATOM 20823 C CA  . ARG P 1 34  ? 107.819 112.568 65.185  1.00 168.69 ? 32  ARG R CA  1 
ATOM 20824 C C   . ARG P 1 34  ? 108.743 113.239 66.186  1.00 168.69 ? 32  ARG R C   1 
ATOM 20825 O O   . ARG P 1 34  ? 108.825 112.821 67.346  1.00 168.69 ? 32  ARG R O   1 
ATOM 20826 C CB  . ARG P 1 34  ? 108.606 111.679 64.228  1.00 168.69 ? 32  ARG R CB  1 
ATOM 20827 C CG  . ARG P 1 34  ? 109.421 110.587 64.880  1.00 168.69 ? 32  ARG R CG  1 
ATOM 20828 C CD  . ARG P 1 34  ? 108.616 109.503 65.573  1.00 168.69 ? 32  ARG R CD  1 
ATOM 20829 N NE  . ARG P 1 34  ? 109.533 108.497 66.111  1.00 168.69 ? 32  ARG R NE  1 
ATOM 20830 C CZ  . ARG P 1 34  ? 109.186 107.498 66.913  1.00 168.69 ? 32  ARG R CZ  1 
ATOM 20831 N NH1 . ARG P 1 34  ? 107.927 107.345 67.287  1.00 168.69 ? 32  ARG R NH1 1 
ATOM 20832 N NH2 . ARG P 1 34  ? 110.107 106.651 67.337  1.00 168.69 ? 32  ARG R NH2 1 
ATOM 20833 N N   . GLY P 1 35  ? 109.440 114.290 65.760  1.00 164.61 ? 33  GLY R N   1 
ATOM 20834 C CA  . GLY P 1 35  ? 110.209 115.077 66.702  1.00 164.61 ? 33  GLY R CA  1 
ATOM 20835 C C   . GLY P 1 35  ? 109.336 115.788 67.712  1.00 164.61 ? 33  GLY R C   1 
ATOM 20836 O O   . GLY P 1 35  ? 109.725 115.953 68.870  1.00 164.61 ? 33  GLY R O   1 
ATOM 20837 N N   . LYS P 1 36  ? 108.144 116.216 67.294  1.00 169.23 ? 34  LYS R N   1 
ATOM 20838 C CA  . LYS P 1 36  ? 107.254 116.890 68.228  1.00 169.23 ? 34  LYS R CA  1 
ATOM 20839 C C   . LYS P 1 36  ? 106.731 115.937 69.288  1.00 169.23 ? 34  LYS R C   1 
ATOM 20840 O O   . LYS P 1 36  ? 106.535 116.346 70.435  1.00 169.23 ? 34  LYS R O   1 
ATOM 20841 C CB  . LYS P 1 36  ? 106.086 117.538 67.492  1.00 169.23 ? 34  LYS R CB  1 
ATOM 20842 C CG  . LYS P 1 36  ? 105.150 118.292 68.419  1.00 169.23 ? 34  LYS R CG  1 
ATOM 20843 C CD  . LYS P 1 36  ? 104.077 119.032 67.657  1.00 169.23 ? 34  LYS R CD  1 
ATOM 20844 C CE  . LYS P 1 36  ? 103.048 118.075 67.102  1.00 169.23 ? 34  LYS R CE  1 
ATOM 20845 N NZ  . LYS P 1 36  ? 101.927 118.801 66.451  1.00 169.23 ? 34  LYS R NZ  1 
ATOM 20846 N N   . GLU P 1 37  ? 106.520 114.667 68.946  1.00 171.85 ? 35  GLU R N   1 
ATOM 20847 C CA  . GLU P 1 37  ? 105.977 113.706 69.906  1.00 171.85 ? 35  GLU R CA  1 
ATOM 20848 C C   . GLU P 1 37  ? 106.931 113.464 71.065  1.00 171.85 ? 35  GLU R C   1 
ATOM 20849 O O   . GLU P 1 37  ? 106.494 113.293 72.208  1.00 171.85 ? 35  GLU R O   1 
ATOM 20850 C CB  . GLU P 1 37  ? 105.673 112.398 69.173  1.00 171.85 ? 35  GLU R CB  1 
ATOM 20851 C CG  . GLU P 1 37  ? 104.554 112.483 68.165  1.00 171.85 ? 35  GLU R CG  1 
ATOM 20852 C CD  . GLU P 1 37  ? 104.319 111.164 67.460  1.00 171.85 ? 35  GLU R CD  1 
ATOM 20853 O OE1 . GLU P 1 37  ? 105.114 110.225 67.674  1.00 171.85 ? 35  GLU R OE1 1 
ATOM 20854 O OE2 . GLU P 1 37  ? 103.348 111.068 66.684  1.00 171.85 ? 35  GLU R OE2 1 
ATOM 20855 N N   . ALA P 1 38  ? 108.235 113.437 70.790  1.00 163.69 ? 36  ALA R N   1 
ATOM 20856 C CA  . ALA P 1 38  ? 109.198 113.028 71.805  1.00 163.69 ? 36  ALA R CA  1 
ATOM 20857 C C   . ALA P 1 38  ? 109.200 113.973 72.996  1.00 163.69 ? 36  ALA R C   1 
ATOM 20858 O O   . ALA P 1 38  ? 109.252 113.530 74.148  1.00 163.69 ? 36  ALA R O   1 
ATOM 20859 C CB  . ALA P 1 38  ? 110.593 112.942 71.195  1.00 163.69 ? 36  ALA R CB  1 
ATOM 20860 N N   . VAL P 1 39  ? 109.150 115.279 72.742  1.00 164.45 ? 37  VAL R N   1 
ATOM 20861 C CA  . VAL P 1 39  ? 109.250 116.240 73.834  1.00 164.45 ? 37  VAL R CA  1 
ATOM 20862 C C   . VAL P 1 39  ? 108.015 116.181 74.724  1.00 164.45 ? 37  VAL R C   1 
ATOM 20863 O O   . VAL P 1 39  ? 108.111 116.340 75.945  1.00 164.45 ? 37  VAL R O   1 
ATOM 20864 C CB  . VAL P 1 39  ? 109.503 117.653 73.280  1.00 164.45 ? 37  VAL R CB  1 
ATOM 20865 C CG1 . VAL P 1 39  ? 108.336 118.118 72.444  1.00 164.45 ? 37  VAL R CG1 1 
ATOM 20866 C CG2 . VAL P 1 39  ? 109.759 118.618 74.415  1.00 164.45 ? 37  VAL R CG2 1 
ATOM 20867 N N   . TYR P 1 40  ? 106.839 115.955 74.137  1.00 165.16 ? 38  TYR R N   1 
ATOM 20868 C CA  . TYR P 1 40  ? 105.637 115.819 74.951  1.00 165.16 ? 38  TYR R CA  1 
ATOM 20869 C C   . TYR P 1 40  ? 105.723 114.600 75.855  1.00 165.16 ? 38  TYR R C   1 
ATOM 20870 O O   . TYR P 1 40  ? 105.376 114.669 77.039  1.00 165.16 ? 38  TYR R O   1 
ATOM 20871 C CB  . TYR P 1 40  ? 104.401 115.734 74.061  1.00 165.16 ? 38  TYR R CB  1 
ATOM 20872 C CG  . TYR P 1 40  ? 103.948 117.066 73.527  1.00 165.16 ? 38  TYR R CG  1 
ATOM 20873 C CD1 . TYR P 1 40  ? 104.091 118.217 74.278  1.00 165.16 ? 38  TYR R CD1 1 
ATOM 20874 C CD2 . TYR P 1 40  ? 103.377 117.173 72.273  1.00 165.16 ? 38  TYR R CD2 1 
ATOM 20875 C CE1 . TYR P 1 40  ? 103.680 119.435 73.796  1.00 165.16 ? 38  TYR R CE1 1 
ATOM 20876 C CE2 . TYR P 1 40  ? 102.964 118.387 71.783  1.00 165.16 ? 38  TYR R CE2 1 
ATOM 20877 C CZ  . TYR P 1 40  ? 103.118 119.515 72.549  1.00 165.16 ? 38  TYR R CZ  1 
ATOM 20878 O OH  . TYR P 1 40  ? 102.705 120.731 72.063  1.00 165.16 ? 38  TYR R OH  1 
ATOM 20879 N N   . ALA P 1 41  ? 106.193 113.475 75.316  1.00 159.81 ? 39  ALA R N   1 
ATOM 20880 C CA  . ALA P 1 41  ? 106.276 112.255 76.108  1.00 159.81 ? 39  ALA R CA  1 
ATOM 20881 C C   . ALA P 1 41  ? 107.245 112.414 77.267  1.00 159.81 ? 39  ALA R C   1 
ATOM 20882 O O   . ALA P 1 41  ? 106.977 111.944 78.377  1.00 159.81 ? 39  ALA R O   1 
ATOM 20883 C CB  . ALA P 1 41  ? 106.691 111.085 75.222  1.00 159.81 ? 39  ALA R CB  1 
ATOM 20884 N N   . GLY P 1 42  ? 108.376 113.076 77.031  1.00 156.96 ? 40  GLY R N   1 
ATOM 20885 C CA  . GLY P 1 42  ? 109.361 113.225 78.085  1.00 156.96 ? 40  GLY R CA  1 
ATOM 20886 C C   . GLY P 1 42  ? 108.839 114.013 79.269  1.00 156.96 ? 40  GLY R C   1 
ATOM 20887 O O   . GLY P 1 42  ? 109.127 113.684 80.421  1.00 156.96 ? 40  GLY R O   1 
ATOM 20888 N N   . LEU P 1 43  ? 108.065 115.064 79.003  1.00 159.72 ? 41  LEU R N   1 
ATOM 20889 C CA  . LEU P 1 43  ? 107.555 115.892 80.089  1.00 159.72 ? 41  LEU R CA  1 
ATOM 20890 C C   . LEU P 1 43  ? 106.590 115.118 80.974  1.00 159.72 ? 41  LEU R C   1 
ATOM 20891 O O   . LEU P 1 43  ? 106.629 115.242 82.202  1.00 159.72 ? 41  LEU R O   1 
ATOM 20892 C CB  . LEU P 1 43  ? 106.882 117.137 79.524  1.00 159.72 ? 41  LEU R CB  1 
ATOM 20893 C CG  . LEU P 1 43  ? 107.844 118.264 79.169  1.00 159.72 ? 41  LEU R CG  1 
ATOM 20894 C CD1 . LEU P 1 43  ? 107.255 119.132 78.084  1.00 159.72 ? 41  LEU R CD1 1 
ATOM 20895 C CD2 . LEU P 1 43  ? 108.156 119.082 80.401  1.00 159.72 ? 41  LEU R CD2 1 
ATOM 20896 N N   . SER P 1 44  ? 105.712 114.317 80.370  1.00 161.10 ? 42  SER R N   1 
ATOM 20897 C CA  . SER P 1 44  ? 104.759 113.552 81.162  1.00 161.10 ? 42  SER R CA  1 
ATOM 20898 C C   . SER P 1 44  ? 105.454 112.511 82.025  1.00 161.10 ? 42  SER R C   1 
ATOM 20899 O O   . SER P 1 44  ? 104.945 112.151 83.091  1.00 161.10 ? 42  SER R O   1 
ATOM 20900 C CB  . SER P 1 44  ? 103.740 112.880 80.251  1.00 161.10 ? 42  SER R CB  1 
ATOM 20901 O OG  . SER P 1 44  ? 104.316 111.757 79.616  1.00 161.10 ? 42  SER R OG  1 
ATOM 20902 N N   . GLU P 1 45  ? 106.610 112.017 81.585  1.00 161.59 ? 43  GLU R N   1 
ATOM 20903 C CA  . GLU P 1 45  ? 107.340 111.031 82.371  1.00 161.59 ? 43  GLU R CA  1 
ATOM 20904 C C   . GLU P 1 45  ? 107.769 111.603 83.712  1.00 161.59 ? 43  GLU R C   1 
ATOM 20905 O O   . GLU P 1 45  ? 107.705 110.919 84.737  1.00 161.59 ? 43  GLU R O   1 
ATOM 20906 C CB  . GLU P 1 45  ? 108.564 110.549 81.598  1.00 161.59 ? 43  GLU R CB  1 
ATOM 20907 C CG  . GLU P 1 45  ? 108.248 109.778 80.337  1.00 161.59 ? 43  GLU R CG  1 
ATOM 20908 C CD  . GLU P 1 45  ? 107.585 108.451 80.618  1.00 161.59 ? 43  GLU R CD  1 
ATOM 20909 O OE1 . GLU P 1 45  ? 107.884 107.851 81.670  1.00 161.59 ? 43  GLU R OE1 1 
ATOM 20910 O OE2 . GLU P 1 45  ? 106.770 108.003 79.784  1.00 161.59 ? 43  GLU R OE2 1 
ATOM 20911 N N   . VAL P 1 46  ? 108.211 112.857 83.724  1.00 155.69 ? 44  VAL R N   1 
ATOM 20912 C CA  . VAL P 1 46  ? 108.852 113.403 84.910  1.00 155.69 ? 44  VAL R CA  1 
ATOM 20913 C C   . VAL P 1 46  ? 107.831 113.795 85.969  1.00 155.69 ? 44  VAL R C   1 
ATOM 20914 O O   . VAL P 1 46  ? 108.144 113.811 87.163  1.00 155.69 ? 44  VAL R O   1 
ATOM 20915 C CB  . VAL P 1 46  ? 109.730 114.594 84.501  1.00 155.69 ? 44  VAL R CB  1 
ATOM 20916 C CG1 . VAL P 1 46  ? 110.343 115.261 85.709  1.00 155.69 ? 44  VAL R CG1 1 
ATOM 20917 C CG2 . VAL P 1 46  ? 110.798 114.138 83.542  1.00 155.69 ? 44  VAL R CG2 1 
ATOM 20918 N N   . ARG P 1 47  ? 106.594 114.079 85.573  1.00 156.28 ? 45  ARG R N   1 
ATOM 20919 C CA  . ARG P 1 47  ? 105.621 114.675 86.474  1.00 156.28 ? 45  ARG R CA  1 
ATOM 20920 C C   . ARG P 1 47  ? 104.656 113.659 87.066  1.00 156.28 ? 45  ARG R C   1 
ATOM 20921 O O   . ARG P 1 47  ? 103.631 114.052 87.626  1.00 156.28 ? 45  ARG R O   1 
ATOM 20922 C CB  . ARG P 1 47  ? 104.840 115.766 85.744  1.00 156.28 ? 45  ARG R CB  1 
ATOM 20923 C CG  . ARG P 1 47  ? 105.715 116.755 85.013  1.00 156.28 ? 45  ARG R CG  1 
ATOM 20924 C CD  . ARG P 1 47  ? 104.937 117.976 84.573  1.00 156.28 ? 45  ARG R CD  1 
ATOM 20925 N NE  . ARG P 1 47  ? 103.911 117.652 83.592  1.00 156.28 ? 45  ARG R NE  1 
ATOM 20926 C CZ  . ARG P 1 47  ? 102.637 117.999 83.713  1.00 156.28 ? 45  ARG R CZ  1 
ATOM 20927 N NH1 . ARG P 1 47  ? 102.235 118.681 84.773  1.00 156.28 ? 45  ARG R NH1 1 
ATOM 20928 N NH2 . ARG P 1 47  ? 101.766 117.667 82.774  1.00 156.28 ? 45  ARG R NH2 1 
ATOM 20929 N N   . SER P 1 48  ? 104.965 112.372 86.983  1.00 152.84 ? 46  SER R N   1 
ATOM 20930 C CA  . SER P 1 48  ? 104.008 111.327 87.318  1.00 152.84 ? 46  SER R CA  1 
ATOM 20931 C C   . SER P 1 48  ? 104.441 110.529 88.538  1.00 152.84 ? 46  SER R C   1 
ATOM 20932 O O   . SER P 1 48  ? 104.326 109.306 88.567  1.00 152.84 ? 46  SER R O   1 
ATOM 20933 C CB  . SER P 1 48  ? 103.801 110.397 86.131  1.00 152.84 ? 46  SER R CB  1 
ATOM 20934 O OG  . SER P 1 48  ? 103.339 111.115 85.007  1.00 152.84 ? 46  SER R OG  1 
ATOM 20935 N N   . SER P 1 49  ? 104.929 111.200 89.567  1.00 149.49 ? 47  SER R N   1 
ATOM 20936 C CA  . SER P 1 49  ? 105.448 110.488 90.721  1.00 149.49 ? 47  SER R CA  1 
ATOM 20937 C C   . SER P 1 49  ? 104.330 110.111 91.687  1.00 149.49 ? 47  SER R C   1 
ATOM 20938 O O   . SER P 1 49  ? 103.162 110.444 91.494  1.00 149.49 ? 47  SER R O   1 
ATOM 20939 C CB  . SER P 1 49  ? 106.500 111.326 91.433  1.00 149.49 ? 47  SER R CB  1 
ATOM 20940 O OG  . SER P 1 49  ? 107.564 111.628 90.555  1.00 149.49 ? 47  SER R OG  1 
ATOM 20941 N N   . ILE P 1 50  ? 104.715 109.397 92.741  1.00 145.54 ? 48  ILE R N   1 
ATOM 20942 C CA  . ILE P 1 50  ? 103.813 108.923 93.782  1.00 145.54 ? 48  ILE R CA  1 
ATOM 20943 C C   . ILE P 1 50  ? 104.609 108.862 95.075  1.00 145.54 ? 48  ILE R C   1 
ATOM 20944 O O   . ILE P 1 50  ? 105.802 108.553 95.069  1.00 145.54 ? 48  ILE R O   1 
ATOM 20945 C CB  . ILE P 1 50  ? 103.219 107.542 93.427  1.00 145.54 ? 48  ILE R CB  1 
ATOM 20946 C CG1 . ILE P 1 50  ? 102.027 107.688 92.493  1.00 145.54 ? 48  ILE R CG1 1 
ATOM 20947 C CG2 . ILE P 1 50  ? 102.814 106.770 94.658  1.00 145.54 ? 48  ILE R CG2 1 
ATOM 20948 C CD1 . ILE P 1 50  ? 101.466 106.367 92.057  1.00 145.54 ? 48  ILE R CD1 1 
ATOM 20949 N N   . GLU P 1 51  ? 103.957 109.171 96.192  1.00 147.68 ? 49  GLU R N   1 
ATOM 20950 C CA  . GLU P 1 51  ? 104.643 109.142 97.473  1.00 147.68 ? 49  GLU R CA  1 
ATOM 20951 C C   . GLU P 1 51  ? 103.764 108.502 98.535  1.00 147.68 ? 49  GLU R C   1 
ATOM 20952 O O   . GLU P 1 51  ? 102.539 108.483 98.421  1.00 147.68 ? 49  GLU R O   1 
ATOM 20953 C CB  . GLU P 1 51  ? 105.059 110.544 97.908  1.00 147.68 ? 49  GLU R CB  1 
ATOM 20954 C CG  . GLU P 1 51  ? 103.938 111.544 97.915  1.00 147.68 ? 49  GLU R CG  1 
ATOM 20955 C CD  . GLU P 1 51  ? 104.395 112.906 98.384  1.00 147.68 ? 49  GLU R CD  1 
ATOM 20956 O OE1 . GLU P 1 51  ? 105.005 112.984 99.467  1.00 147.68 ? 49  GLU R OE1 1 
ATOM 20957 O OE2 . GLU P 1 51  ? 104.149 113.899 97.670  1.00 147.68 ? 49  GLU R OE2 1 
ATOM 20958 N N   . ILE P 1 52  ? 104.411 107.973 99.565  1.00 136.01 ? 50  ILE R N   1 
ATOM 20959 C CA  . ILE P 1 52  ? 103.722 107.339 100.681 1.00 136.01 ? 50  ILE R CA  1 
ATOM 20960 C C   . ILE P 1 52  ? 103.384 108.387 101.727 1.00 136.01 ? 50  ILE R C   1 
ATOM 20961 O O   . ILE P 1 52  ? 104.229 109.203 102.103 1.00 136.01 ? 50  ILE R O   1 
ATOM 20962 C CB  . ILE P 1 52  ? 104.593 106.230 101.289 1.00 136.01 ? 50  ILE R CB  1 
ATOM 20963 C CG1 . ILE P 1 52  ? 105.070 105.273 100.208 1.00 136.01 ? 50  ILE R CG1 1 
ATOM 20964 C CG2 . ILE P 1 52  ? 103.832 105.480 102.352 1.00 136.01 ? 50  ILE R CG2 1 
ATOM 20965 C CD1 . ILE P 1 52  ? 103.996 104.364 99.712  1.00 136.01 ? 50  ILE R CD1 1 
ATOM 20966 N N   . LYS P 1 53  ? 102.146 108.368 102.207 1.00 137.25 ? 51  LYS R N   1 
ATOM 20967 C CA  . LYS P 1 53  ? 101.729 109.195 103.329 1.00 137.25 ? 51  LYS R CA  1 
ATOM 20968 C C   . LYS P 1 53  ? 101.280 108.298 104.467 1.00 137.25 ? 51  LYS R C   1 
ATOM 20969 O O   . LYS P 1 53  ? 100.483 107.382 104.259 1.00 137.25 ? 51  LYS R O   1 
ATOM 20970 C CB  . LYS P 1 53  ? 100.600 110.144 102.944 1.00 137.25 ? 51  LYS R CB  1 
ATOM 20971 C CG  . LYS P 1 53  ? 100.998 111.209 101.963 1.00 137.25 ? 51  LYS R CG  1 
ATOM 20972 C CD  . LYS P 1 53  ? 99.838  112.133 101.687 1.00 137.25 ? 51  LYS R CD  1 
ATOM 20973 C CE  . LYS P 1 53  ? 100.201 113.163 100.642 1.00 137.25 ? 51  LYS R CE  1 
ATOM 20974 N NZ  . LYS P 1 53  ? 101.226 114.109 101.148 1.00 137.25 ? 51  LYS R NZ  1 
ATOM 20975 N N   . GLY P 1 54  ? 101.786 108.565 105.661 1.00 135.63 ? 52  GLY R N   1 
ATOM 20976 C CA  . GLY P 1 54  ? 101.378 107.801 106.818 1.00 135.63 ? 52  GLY R CA  1 
ATOM 20977 C C   . GLY P 1 54  ? 102.398 106.767 107.228 1.00 135.63 ? 52  GLY R C   1 
ATOM 20978 O O   . GLY P 1 54  ? 103.596 106.948 107.005 1.00 135.63 ? 52  GLY R O   1 
ATOM 20979 N N   . SER P 1 55  ? 101.938 105.675 107.824 1.00 134.63 ? 53  SER R N   1 
ATOM 20980 C CA  . SER P 1 55  ? 102.814 104.619 108.295 1.00 134.63 ? 53  SER R CA  1 
ATOM 20981 C C   . SER P 1 55  ? 102.270 103.272 107.853 1.00 134.63 ? 53  SER R C   1 
ATOM 20982 O O   . SER P 1 55  ? 101.068 103.112 107.640 1.00 134.63 ? 53  SER R O   1 
ATOM 20983 C CB  . SER P 1 55  ? 102.950 104.655 109.808 1.00 134.63 ? 53  SER R CB  1 
ATOM 20984 O OG  . SER P 1 55  ? 101.691 104.486 110.420 1.00 134.63 ? 53  SER R OG  1 
ATOM 20985 N N   . VAL P 1 56  ? 103.166 102.309 107.716 1.00 130.15 ? 54  VAL R N   1 
ATOM 20986 C CA  . VAL P 1 56  ? 102.796 100.976 107.262 1.00 130.15 ? 54  VAL R CA  1 
ATOM 20987 C C   . VAL P 1 56  ? 102.213 100.195 108.428 1.00 130.15 ? 54  VAL R C   1 
ATOM 20988 O O   . VAL P 1 56  ? 102.681 100.308 109.563 1.00 130.15 ? 54  VAL R O   1 
ATOM 20989 C CB  . VAL P 1 56  ? 104.017 100.268 106.660 1.00 130.15 ? 54  VAL R CB  1 
ATOM 20990 C CG1 . VAL P 1 56  ? 103.615 98.963  106.035 1.00 130.15 ? 54  VAL R CG1 1 
ATOM 20991 C CG2 . VAL P 1 56  ? 104.664 101.156 105.634 1.00 130.15 ? 54  VAL R CG2 1 
ATOM 20992 N N   . VAL P 1 57  ? 101.184 99.402  108.153 1.00 127.71 ? 55  VAL R N   1 
ATOM 20993 C CA  . VAL P 1 57  ? 100.451 98.673  109.178 1.00 127.71 ? 55  VAL R CA  1 
ATOM 20994 C C   . VAL P 1 57  ? 100.372 97.207  108.786 1.00 127.71 ? 55  VAL R C   1 
ATOM 20995 O O   . VAL P 1 57  ? 100.088 96.881  107.630 1.00 127.71 ? 55  VAL R O   1 
ATOM 20996 C CB  . VAL P 1 57  ? 99.040  99.255  109.372 1.00 127.71 ? 55  VAL R CB  1 
ATOM 20997 C CG1 . VAL P 1 57  ? 98.242  98.395  110.308 1.00 127.71 ? 55  VAL R CG1 1 
ATOM 20998 C CG2 . VAL P 1 57  ? 99.131  100.654 109.903 1.00 127.71 ? 55  VAL R CG2 1 
ATOM 20999 N N   . ILE P 1 58  ? 100.620 96.323  109.747 1.00 130.77 ? 56  ILE R N   1 
ATOM 21000 C CA  . ILE P 1 58  ? 100.549 94.882  109.548 1.00 130.77 ? 56  ILE R CA  1 
ATOM 21001 C C   . ILE P 1 58  ? 99.349  94.341  110.305 1.00 130.77 ? 56  ILE R C   1 
ATOM 21002 O O   . ILE P 1 58  ? 99.188  94.615  111.498 1.00 130.77 ? 56  ILE R O   1 
ATOM 21003 C CB  . ILE P 1 58  ? 101.828 94.180  110.024 1.00 130.77 ? 56  ILE R CB  1 
ATOM 21004 C CG1 . ILE P 1 58  ? 102.988 94.464  109.092 1.00 130.77 ? 56  ILE R CG1 1 
ATOM 21005 C CG2 . ILE P 1 58  ? 101.610 92.705  110.133 1.00 130.77 ? 56  ILE R CG2 1 
ATOM 21006 C CD1 . ILE P 1 58  ? 104.255 93.869  109.595 1.00 130.77 ? 56  ILE R CD1 1 
ATOM 21007 N N   . ILE P 1 59  ? 98.524  93.559  109.624 1.00 133.15 ? 57  ILE R N   1 
ATOM 21008 C CA  . ILE P 1 59  ? 97.375  92.906  110.234 1.00 133.15 ? 57  ILE R CA  1 
ATOM 21009 C C   . ILE P 1 59  ? 97.745  91.453  110.471 1.00 133.15 ? 57  ILE R C   1 
ATOM 21010 O O   . ILE P 1 59  ? 97.828  90.668  109.525 1.00 133.15 ? 57  ILE R O   1 
ATOM 21011 C CB  . ILE P 1 59  ? 96.132  93.012  109.347 1.00 133.15 ? 57  ILE R CB  1 
ATOM 21012 C CG1 . ILE P 1 59  ? 95.846  94.466  109.003 1.00 133.15 ? 57  ILE R CG1 1 
ATOM 21013 C CG2 . ILE P 1 59  ? 94.950  92.388  110.035 1.00 133.15 ? 57  ILE R CG2 1 
ATOM 21014 C CD1 . ILE P 1 59  ? 95.446  95.284  110.180 1.00 133.15 ? 57  ILE R CD1 1 
ATOM 21015 N N   . GLY P 1 60  ? 97.958  91.078  111.719 1.00 140.25 ? 58  GLY R N   1 
ATOM 21016 C CA  . GLY P 1 60  ? 98.268  89.700  112.013 1.00 140.25 ? 58  GLY R CA  1 
ATOM 21017 C C   . GLY P 1 60  ? 97.054  88.804  111.909 1.00 140.25 ? 58  GLY R C   1 
ATOM 21018 O O   . GLY P 1 60  ? 95.915  89.243  112.029 1.00 140.25 ? 58  GLY R O   1 
ATOM 21019 N N   . GLU P 1 61  ? 97.302  87.519  111.669 1.00 152.99 ? 59  GLU R N   1 
ATOM 21020 C CA  . GLU P 1 61  ? 96.230  86.537  111.642 1.00 152.99 ? 59  GLU R CA  1 
ATOM 21021 C C   . GLU P 1 61  ? 96.339  85.486  112.729 1.00 152.99 ? 59  GLU R C   1 
ATOM 21022 O O   . GLU P 1 61  ? 95.370  84.755  112.952 1.00 152.99 ? 59  GLU R O   1 
ATOM 21023 C CB  . GLU P 1 61  ? 96.172  85.818  110.289 1.00 152.99 ? 59  GLU R CB  1 
ATOM 21024 C CG  . GLU P 1 61  ? 97.064  84.608  110.214 1.00 152.99 ? 59  GLU R CG  1 
ATOM 21025 C CD  . GLU P 1 61  ? 96.917  83.872  108.906 1.00 152.99 ? 59  GLU R CD  1 
ATOM 21026 O OE1 . GLU P 1 61  ? 95.981  84.198  108.150 1.00 152.99 ? 59  GLU R OE1 1 
ATOM 21027 O OE2 . GLU P 1 61  ? 97.728  82.963  108.636 1.00 152.99 ? 59  GLU R OE2 1 
ATOM 21028 N N   . THR P 1 62  ? 97.482  85.372  113.395 1.00 155.33 ? 60  THR R N   1 
ATOM 21029 C CA  . THR P 1 62  ? 97.648  84.402  114.472 1.00 155.33 ? 60  THR R CA  1 
ATOM 21030 C C   . THR P 1 62  ? 98.583  85.038  115.491 1.00 155.33 ? 60  THR R C   1 
ATOM 21031 O O   . THR P 1 62  ? 99.800  84.975  115.332 1.00 155.33 ? 60  THR R O   1 
ATOM 21032 C CB  . THR P 1 62  ? 98.207  83.090  113.948 1.00 155.33 ? 60  THR R CB  1 
ATOM 21033 O OG1 . THR P 1 62  ? 97.406  82.638  112.852 1.00 155.33 ? 60  THR R OG1 1 
ATOM 21034 C CG2 . THR P 1 62  ? 98.200  82.042  115.035 1.00 155.33 ? 60  THR R CG2 1 
ATOM 21035 N N   . THR P 1 63  ? 98.016  85.647  116.522 1.00 154.57 ? 61  THR R N   1 
ATOM 21036 C CA  . THR P 1 63  ? 98.832  86.363  117.487 1.00 154.57 ? 61  THR R CA  1 
ATOM 21037 C C   . THR P 1 63  ? 99.715  85.400  118.268 1.00 154.57 ? 61  THR R C   1 
ATOM 21038 O O   . THR P 1 63  ? 99.409  84.216  118.410 1.00 154.57 ? 61  THR R O   1 
ATOM 21039 C CB  . THR P 1 63  ? 97.952  87.146  118.448 1.00 154.57 ? 61  THR R CB  1 
ATOM 21040 O OG1 . THR P 1 63  ? 97.417  86.254  119.431 1.00 154.57 ? 61  THR R OG1 1 
ATOM 21041 C CG2 . THR P 1 63  ? 96.812  87.791  117.695 1.00 154.57 ? 61  THR R CG2 1 
ATOM 21042 N N   . GLY P 1 64  ? 100.829 85.921  118.769 1.00 150.81 ? 62  GLY R N   1 
ATOM 21043 C CA  . GLY P 1 64  ? 101.730 85.125  119.573 1.00 150.81 ? 62  GLY R CA  1 
ATOM 21044 C C   . GLY P 1 64  ? 103.186 85.342  119.227 1.00 150.81 ? 62  GLY R C   1 
ATOM 21045 O O   . GLY P 1 64  ? 103.505 86.115  118.322 1.00 150.81 ? 62  GLY R O   1 
ATOM 21046 N N   . ALA P 1 65  ? 104.082 84.667  119.943 1.00 149.29 ? 63  ALA R N   1 
ATOM 21047 C CA  . ALA P 1 65  ? 105.501 84.761  119.638 1.00 149.29 ? 63  ALA R CA  1 
ATOM 21048 C C   . ALA P 1 65  ? 105.880 83.973  118.397 1.00 149.29 ? 63  ALA R C   1 
ATOM 21049 O O   . ALA P 1 65  ? 106.973 84.175  117.863 1.00 149.29 ? 63  ALA R O   1 
ATOM 21050 C CB  . ALA P 1 65  ? 106.330 84.278  120.824 1.00 149.29 ? 63  ALA R CB  1 
ATOM 21051 N N   . THR P 1 66  ? 105.015 83.081  117.935 1.00 150.06 ? 64  THR R N   1 
ATOM 21052 C CA  . THR P 1 66  ? 105.210 82.343  116.697 1.00 150.06 ? 64  THR R CA  1 
ATOM 21053 C C   . THR P 1 66  ? 104.124 82.702  115.699 1.00 150.06 ? 64  THR R C   1 
ATOM 21054 O O   . THR P 1 66  ? 103.578 81.844  115.008 1.00 150.06 ? 64  THR R O   1 
ATOM 21055 C CB  . THR P 1 66  ? 105.222 80.840  116.948 1.00 150.06 ? 64  THR R CB  1 
ATOM 21056 O OG1 . THR P 1 66  ? 103.922 80.419  117.379 1.00 150.06 ? 64  THR R OG1 1 
ATOM 21057 C CG2 . THR P 1 66  ? 106.231 80.500  118.015 1.00 150.06 ? 64  THR R CG2 1 
ATOM 21058 N N   . GLY P 1 67  ? 103.799 83.985  115.616 1.00 149.10 ? 65  GLY R N   1 
ATOM 21059 C CA  . GLY P 1 67  ? 102.680 84.432  114.825 1.00 149.10 ? 65  GLY R CA  1 
ATOM 21060 C C   . GLY P 1 67  ? 102.964 84.454  113.345 1.00 149.10 ? 65  GLY R C   1 
ATOM 21061 O O   . GLY P 1 67  ? 104.054 84.134  112.877 1.00 149.10 ? 65  GLY R O   1 
ATOM 21062 N N   . THR P 1 68  ? 101.941 84.836  112.589 1.00 149.37 ? 66  THR R N   1 
ATOM 21063 C CA  . THR P 1 68  ? 102.047 84.969  111.147 1.00 149.37 ? 66  THR R CA  1 
ATOM 21064 C C   . THR P 1 68  ? 101.344 86.241  110.710 1.00 149.37 ? 66  THR R C   1 
ATOM 21065 O O   . THR P 1 68  ? 100.420 86.714  111.372 1.00 149.37 ? 66  THR R O   1 
ATOM 21066 C CB  . THR P 1 68  ? 101.444 83.771  110.420 1.00 149.37 ? 66  THR R CB  1 
ATOM 21067 O OG1 . THR P 1 68  ? 100.179 83.453  111.006 1.00 149.37 ? 66  THR R OG1 1 
ATOM 21068 C CG2 . THR P 1 68  ? 102.355 82.572  110.534 1.00 149.37 ? 66  THR R CG2 1 
ATOM 21069 N N   . VAL P 1 69  ? 101.782 86.785  109.590 1.00 140.92 ? 67  VAL R N   1 
ATOM 21070 C CA  . VAL P 1 69  ? 101.275 88.047  109.072 1.00 140.92 ? 67  VAL R CA  1 
ATOM 21071 C C   . VAL P 1 69  ? 100.254 87.757  107.988 1.00 140.92 ? 67  VAL R C   1 
ATOM 21072 O O   . VAL P 1 69  ? 100.432 86.837  107.184 1.00 140.92 ? 67  VAL R O   1 
ATOM 21073 C CB  . VAL P 1 69  ? 102.428 88.913  108.539 1.00 140.92 ? 67  VAL R CB  1 
ATOM 21074 C CG1 . VAL P 1 69  ? 101.910 89.997  107.636 1.00 140.92 ? 67  VAL R CG1 1 
ATOM 21075 C CG2 . VAL P 1 69  ? 103.194 89.506  109.688 1.00 140.92 ? 67  VAL R CG2 1 
ATOM 21076 N N   . ASP P 1 70  ? 99.174  88.532  107.968 1.00 142.07 ? 68  ASP R N   1 
ATOM 21077 C CA  . ASP P 1 70  ? 98.094  88.324  107.016 1.00 142.07 ? 68  ASP R CA  1 
ATOM 21078 C C   . ASP P 1 70  ? 98.060  89.355  105.900 1.00 142.07 ? 68  ASP R C   1 
ATOM 21079 O O   . ASP P 1 70  ? 97.770  89.000  104.758 1.00 142.07 ? 68  ASP R O   1 
ATOM 21080 C CB  . ASP P 1 70  ? 96.750  88.328  107.741 1.00 142.07 ? 68  ASP R CB  1 
ATOM 21081 C CG  . ASP P 1 70  ? 95.581  88.368  106.792 1.00 142.07 ? 68  ASP R CG  1 
ATOM 21082 O OD1 . ASP P 1 70  ? 95.167  89.476  106.399 1.00 142.07 ? 68  ASP R OD1 1 
ATOM 21083 O OD2 . ASP P 1 70  ? 95.068  87.290  106.438 1.00 142.07 ? 68  ASP R OD2 1 
ATOM 21084 N N   . SER P 1 71  ? 98.331  90.625  106.189 1.00 133.74 ? 69  SER R N   1 
ATOM 21085 C CA  . SER P 1 71  ? 98.244  91.651  105.162 1.00 133.74 ? 69  SER R CA  1 
ATOM 21086 C C   . SER P 1 71  ? 99.178  92.800  105.496 1.00 133.74 ? 69  SER R C   1 
ATOM 21087 O O   . SER P 1 71  ? 99.627  92.952  106.631 1.00 133.74 ? 69  SER R O   1 
ATOM 21088 C CB  . SER P 1 71  ? 96.818  92.177  105.011 1.00 133.74 ? 69  SER R CB  1 
ATOM 21089 O OG  . SER P 1 71  ? 95.895  91.114  104.904 1.00 133.74 ? 69  SER R OG  1 
ATOM 21090 N N   . VAL P 1 72  ? 99.463  93.611  104.484 1.00 129.68 ? 70  VAL R N   1 
ATOM 21091 C CA  . VAL P 1 72  ? 100.257 94.822  104.630 1.00 129.68 ? 70  VAL R CA  1 
ATOM 21092 C C   . VAL P 1 72  ? 99.488  95.960  103.983 1.00 129.68 ? 70  VAL R C   1 
ATOM 21093 O O   . VAL P 1 72  ? 99.005  95.819  102.856 1.00 129.68 ? 70  VAL R O   1 
ATOM 21094 C CB  . VAL P 1 72  ? 101.645 94.671  103.989 1.00 129.68 ? 70  VAL R CB  1 
ATOM 21095 C CG1 . VAL P 1 72  ? 102.390 95.975  104.045 1.00 129.68 ? 70  VAL R CG1 1 
ATOM 21096 C CG2 . VAL P 1 72  ? 102.424 93.597  104.692 1.00 129.68 ? 70  VAL R CG2 1 
ATOM 21097 N N   . ILE P 1 73  ? 99.367  97.081  104.688 1.00 125.35 ? 71  ILE R N   1 
ATOM 21098 C CA  . ILE P 1 73  ? 98.517  98.186  104.263 1.00 125.35 ? 71  ILE R CA  1 
ATOM 21099 C C   . ILE P 1 73  ? 99.324  99.473  104.272 1.00 125.35 ? 71  ILE R C   1 
ATOM 21100 O O   . ILE P 1 73  ? 100.047 99.747  105.232 1.00 125.35 ? 71  ILE R O   1 
ATOM 21101 C CB  . ILE P 1 73  ? 97.287  98.327  105.172 1.00 125.35 ? 71  ILE R CB  1 
ATOM 21102 C CG1 . ILE P 1 73  ? 96.551  97.000  105.268 1.00 125.35 ? 71  ILE R CG1 1 
ATOM 21103 C CG2 . ILE P 1 73  ? 96.366  99.381  104.641 1.00 125.35 ? 71  ILE R CG2 1 
ATOM 21104 C CD1 . ILE P 1 73  ? 95.399  97.026  106.210 1.00 125.35 ? 71  ILE R CD1 1 
ATOM 21105 N N   . PHE P 1 74  ? 99.194  100.265 103.212 1.00 128.13 ? 72  PHE R N   1 
ATOM 21106 C CA  . PHE P 1 74  ? 99.828  101.572 103.154 1.00 128.13 ? 72  PHE R CA  1 
ATOM 21107 C C   . PHE P 1 74  ? 99.019  102.468 102.230 1.00 128.13 ? 72  PHE R C   1 
ATOM 21108 O O   . PHE P 1 74  ? 98.156  102.006 101.485 1.00 128.13 ? 72  PHE R O   1 
ATOM 21109 C CB  . PHE P 1 74  ? 101.286 101.475 102.703 1.00 128.13 ? 72  PHE R CB  1 
ATOM 21110 C CG  . PHE P 1 74  ? 101.471 100.826 101.369 1.00 128.13 ? 72  PHE R CG  1 
ATOM 21111 C CD1 . PHE P 1 74  ? 101.574 99.458  101.261 1.00 128.13 ? 72  PHE R CD1 1 
ATOM 21112 C CD2 . PHE P 1 74  ? 101.570 101.586 100.227 1.00 128.13 ? 72  PHE R CD2 1 
ATOM 21113 C CE1 . PHE P 1 74  ? 101.753 98.865  100.041 1.00 128.13 ? 72  PHE R CE1 1 
ATOM 21114 C CE2 . PHE P 1 74  ? 101.749 100.993 99.007  1.00 128.13 ? 72  PHE R CE2 1 
ATOM 21115 C CZ  . PHE P 1 74  ? 101.839 99.632  98.916  1.00 128.13 ? 72  PHE R CZ  1 
ATOM 21116 N N   . THR P 1 75  ? 99.308  103.764 102.287 1.00 132.60 ? 73  THR R N   1 
ATOM 21117 C CA  . THR P 1 75  ? 98.506  104.786 101.631 1.00 132.60 ? 73  THR R CA  1 
ATOM 21118 C C   . THR P 1 75  ? 99.372  105.619 100.697 1.00 132.60 ? 73  THR R C   1 
ATOM 21119 O O   . THR P 1 75  ? 100.481 106.011 101.061 1.00 132.60 ? 73  THR R O   1 
ATOM 21120 C CB  . THR P 1 75  ? 97.859  105.691 102.669 1.00 132.60 ? 73  THR R CB  1 
ATOM 21121 O OG1 . THR P 1 75  ? 96.990  104.917 103.500 1.00 132.60 ? 73  THR R OG1 1 
ATOM 21122 C CG2 . THR P 1 75  ? 97.061  106.767 102.005 1.00 132.60 ? 73  THR R CG2 1 
ATOM 21123 N N   . VAL P 1 76  ? 98.862  105.907 99.499  1.00 134.55 ? 74  VAL R N   1 
ATOM 21124 C CA  . VAL P 1 76  ? 99.615  106.651 98.501  1.00 134.55 ? 74  VAL R CA  1 
ATOM 21125 C C   . VAL P 1 76  ? 98.813  107.861 98.049  1.00 134.55 ? 74  VAL R C   1 
ATOM 21126 O O   . VAL P 1 76  ? 97.596  107.928 98.212  1.00 134.55 ? 74  VAL R O   1 
ATOM 21127 C CB  . VAL P 1 76  ? 99.982  105.787 97.284  1.00 134.55 ? 74  VAL R CB  1 
ATOM 21128 C CG1 . VAL P 1 76  ? 100.669 104.528 97.730  1.00 134.55 ? 74  VAL R CG1 1 
ATOM 21129 C CG2 . VAL P 1 76  ? 98.748  105.459 96.495  1.00 134.55 ? 74  VAL R CG2 1 
ATOM 21130 N N   . ALA P 1 77  ? 99.520  108.826 97.468  1.00 142.48 ? 75  ALA R N   1 
ATOM 21131 C CA  . ALA P 1 77  ? 98.900  110.040 96.962  1.00 142.48 ? 75  ALA R CA  1 
ATOM 21132 C C   . ALA P 1 77  ? 99.803  110.639 95.899  1.00 142.48 ? 75  ALA R C   1 
ATOM 21133 O O   . ALA P 1 77  ? 100.985 110.307 95.811  1.00 142.48 ? 75  ALA R O   1 
ATOM 21134 C CB  . ALA P 1 77  ? 98.648  111.049 98.079  1.00 142.48 ? 75  ALA R CB  1 
ATOM 21135 N N   . SER P 1 78  ? 99.236  111.534 95.097  1.00 149.54 ? 76  SER R N   1 
ATOM 21136 C CA  . SER P 1 78  ? 99.995  112.130 94.011  1.00 149.54 ? 76  SER R CA  1 
ATOM 21137 C C   . SER P 1 78  ? 101.071 113.064 94.554  1.00 149.54 ? 76  SER R C   1 
ATOM 21138 O O   . SER P 1 78  ? 101.144 113.348 95.750  1.00 149.54 ? 76  SER R O   1 
ATOM 21139 C CB  . SER P 1 78  ? 99.076  112.888 93.063  1.00 149.54 ? 76  SER R CB  1 
ATOM 21140 O OG  . SER P 1 78  ? 99.821  113.433 91.994  1.00 149.54 ? 76  SER R OG  1 
ATOM 21141 N N   . ALA P 1 79  ? 101.910 113.556 93.653  1.00 157.83 ? 77  ALA R N   1 
ATOM 21142 C CA  . ALA P 1 79  ? 103.090 114.325 94.021  1.00 157.83 ? 77  ALA R CA  1 
ATOM 21143 C C   . ALA P 1 79  ? 102.991 115.744 93.467  1.00 157.83 ? 77  ALA R C   1 
ATOM 21144 O O   . ALA P 1 79  ? 101.961 116.158 92.932  1.00 157.83 ? 77  ALA R O   1 
ATOM 21145 C CB  . ALA P 1 79  ? 104.357 113.626 93.532  1.00 157.83 ? 77  ALA R CB  1 
ATOM 21146 N N   . ALA P 1 80  ? 104.088 116.492 93.605  1.00 165.86 ? 78  ALA R N   1 
ATOM 21147 C CA  . ALA P 1 80  ? 104.090 117.900 93.224  1.00 165.86 ? 78  ALA R CA  1 
ATOM 21148 C C   . ALA P 1 80  ? 103.919 118.093 91.724  1.00 165.86 ? 78  ALA R C   1 
ATOM 21149 O O   . ALA P 1 80  ? 103.369 119.112 91.294  1.00 165.86 ? 78  ALA R O   1 
ATOM 21150 C CB  . ALA P 1 80  ? 105.380 118.567 93.692  1.00 165.86 ? 78  ALA R CB  1 
ATOM 21151 N N   . GLY P 1 81  ? 104.386 117.143 90.915  1.00 167.55 ? 79  GLY R N   1 
ATOM 21152 C CA  . GLY P 1 81  ? 104.264 117.290 89.474  1.00 167.55 ? 79  GLY R CA  1 
ATOM 21153 C C   . GLY P 1 81  ? 102.822 117.394 89.016  1.00 167.55 ? 79  GLY R C   1 
ATOM 21154 O O   . GLY P 1 81  ? 102.498 118.187 88.130  1.00 167.55 ? 79  GLY R O   1 
ATOM 21155 N N   . GLY P 1 82  ? 101.939 116.604 89.615  1.00 164.09 ? 80  GLY R N   1 
ATOM 21156 C CA  . GLY P 1 82  ? 100.536 116.661 89.272  1.00 164.09 ? 80  GLY R CA  1 
ATOM 21157 C C   . GLY P 1 82  ? 100.227 116.113 87.898  1.00 164.09 ? 80  GLY R C   1 
ATOM 21158 O O   . GLY P 1 82  ? 99.839  116.859 86.997  1.00 164.09 ? 80  GLY R O   1 
ATOM 21159 N N   . GLU P 1 83  ? 100.408 114.807 87.719  1.00 160.80 ? 81  GLU R N   1 
ATOM 21160 C CA  . GLU P 1 83  ? 100.039 114.140 86.492  1.00 160.80 ? 81  GLU R CA  1 
ATOM 21161 C C   . GLU P 1 83  ? 99.339  112.852 86.904  1.00 160.80 ? 81  GLU R C   1 
ATOM 21162 O O   . GLU P 1 83  ? 99.895  112.076 87.698  1.00 160.80 ? 81  GLU R O   1 
ATOM 21163 C CB  . GLU P 1 83  ? 101.248 113.839 85.613  1.00 160.80 ? 81  GLU R CB  1 
ATOM 21164 C CG  . GLU P 1 83  ? 100.908 113.182 84.301  1.00 160.80 ? 81  GLU R CG  1 
ATOM 21165 C CD  . GLU P 1 83  ? 100.100 114.078 83.400  1.00 160.80 ? 81  GLU R CD  1 
ATOM 21166 O OE1 . GLU P 1 83  ? 100.205 115.312 83.541  1.00 160.80 ? 81  GLU R OE1 1 
ATOM 21167 O OE2 . GLU P 1 83  ? 99.362  113.551 82.544  1.00 160.80 ? 81  GLU R OE2 1 
ATOM 21168 N N   . PRO P 1 84  ? 98.135  112.598 86.408  1.00 155.42 ? 82  PRO R N   1 
ATOM 21169 C CA  . PRO P 1 84  ? 97.390  111.422 86.857  1.00 155.42 ? 82  PRO R CA  1 
ATOM 21170 C C   . PRO P 1 84  ? 98.076  110.129 86.460  1.00 155.42 ? 82  PRO R C   1 
ATOM 21171 O O   . PRO P 1 84  ? 98.729  110.035 85.420  1.00 155.42 ? 82  PRO R O   1 
ATOM 21172 C CB  . PRO P 1 84  ? 96.039  111.565 86.151  1.00 155.42 ? 82  PRO R CB  1 
ATOM 21173 C CG  . PRO P 1 84  ? 95.973  112.983 85.716  1.00 155.42 ? 82  PRO R CG  1 
ATOM 21174 C CD  . PRO P 1 84  ? 97.373  113.394 85.439  1.00 155.42 ? 82  PRO R CD  1 
ATOM 21175 N N   . ILE P 1 85  ? 97.911  109.122 87.309  1.00 151.78 ? 83  ILE R N   1 
ATOM 21176 C CA  . ILE P 1 85  ? 98.413  107.781 87.059  1.00 151.78 ? 83  ILE R CA  1 
ATOM 21177 C C   . ILE P 1 85  ? 97.261  106.813 87.264  1.00 151.78 ? 83  ILE R C   1 
ATOM 21178 O O   . ILE P 1 85  ? 96.303  107.107 87.983  1.00 151.78 ? 83  ILE R O   1 
ATOM 21179 C CB  . ILE P 1 85  ? 99.595  107.432 87.982  1.00 151.78 ? 83  ILE R CB  1 
ATOM 21180 C CG1 . ILE P 1 85  ? 100.396 106.273 87.417  1.00 151.78 ? 83  ILE R CG1 1 
ATOM 21181 C CG2 . ILE P 1 85  ? 99.107  107.049 89.347  1.00 151.78 ? 83  ILE R CG2 1 
ATOM 21182 C CD1 . ILE P 1 85  ? 101.657 106.019 88.179  1.00 151.78 ? 83  ILE R CD1 1 
ATOM 21183 N N   . ASP P 1 86  ? 97.343  105.661 86.616  1.00 150.87 ? 84  ASP R N   1 
ATOM 21184 C CA  . ASP P 1 86  ? 96.265  104.689 86.676  1.00 150.87 ? 84  ASP R CA  1 
ATOM 21185 C C   . ASP P 1 86  ? 96.454  103.751 87.856  1.00 150.87 ? 84  ASP R C   1 
ATOM 21186 O O   . ASP P 1 86  ? 97.577  103.453 88.263  1.00 150.87 ? 84  ASP R O   1 
ATOM 21187 C CB  . ASP P 1 86  ? 96.192  103.887 85.382  1.00 150.87 ? 84  ASP R CB  1 
ATOM 21188 C CG  . ASP P 1 86  ? 94.868  103.193 85.211  1.00 150.87 ? 84  ASP R CG  1 
ATOM 21189 O OD1 . ASP P 1 86  ? 94.409  102.545 86.172  1.00 150.87 ? 84  ASP R OD1 1 
ATOM 21190 O OD2 . ASP P 1 86  ? 94.282  103.295 84.115  1.00 150.87 ? 84  ASP R OD2 1 
ATOM 21191 N N   . LEU P 1 87  ? 95.337  103.280 88.404  1.00 143.44 ? 85  LEU R N   1 
ATOM 21192 C CA  . LEU P 1 87  ? 95.364  102.415 89.575  1.00 143.44 ? 85  LEU R CA  1 
ATOM 21193 C C   . LEU P 1 87  ? 94.380  101.266 89.441  1.00 143.44 ? 85  LEU R C   1 
ATOM 21194 O O   . LEU P 1 87  ? 93.846  100.782 90.438  1.00 143.44 ? 85  LEU R O   1 
ATOM 21195 C CB  . LEU P 1 87  ? 95.080  103.207 90.846  1.00 143.44 ? 85  LEU R CB  1 
ATOM 21196 C CG  . LEU P 1 87  ? 96.310  103.754 91.558  1.00 143.44 ? 85  LEU R CG  1 
ATOM 21197 C CD1 . LEU P 1 87  ? 95.904  104.618 92.722  1.00 143.44 ? 85  LEU R CD1 1 
ATOM 21198 C CD2 . LEU P 1 87  ? 97.166  102.619 92.033  1.00 143.44 ? 85  LEU R CD2 1 
ATOM 21199 N N   . ASN P 1 88  ? 94.122  100.825 88.217  1.00 148.98 ? 86  ASN R N   1 
ATOM 21200 C CA  . ASN P 1 88  ? 93.327  99.628  88.015  1.00 148.98 ? 86  ASN R CA  1 
ATOM 21201 C C   . ASN P 1 88  ? 94.048  98.426  88.607  1.00 148.98 ? 86  ASN R C   1 
ATOM 21202 O O   . ASN P 1 88  ? 95.277  98.357  88.611  1.00 148.98 ? 86  ASN R O   1 
ATOM 21203 C CB  . ASN P 1 88  ? 93.074  99.410  86.529  1.00 148.98 ? 86  ASN R CB  1 
ATOM 21204 C CG  . ASN P 1 88  ? 91.992  98.400  86.267  1.00 148.98 ? 86  ASN R CG  1 
ATOM 21205 O OD1 . ASN P 1 88  ? 91.764  97.494  87.065  1.00 148.98 ? 86  ASN R OD1 1 
ATOM 21206 N ND2 . ASN P 1 88  ? 91.317  98.544  85.138  1.00 148.98 ? 86  ASN R ND2 1 
ATOM 21207 N N   . ASN P 1 89  ? 93.277  97.472  89.123  1.00 146.72 ? 87  ASN R N   1 
ATOM 21208 C CA  . ASN P 1 89  ? 93.866  96.293  89.742  1.00 146.72 ? 87  ASN R CA  1 
ATOM 21209 C C   . ASN P 1 89  ? 93.380  94.992  89.128  1.00 146.72 ? 87  ASN R C   1 
ATOM 21210 O O   . ASN P 1 89  ? 93.600  93.927  89.713  1.00 146.72 ? 87  ASN R O   1 
ATOM 21211 C CB  . ASN P 1 89  ? 93.597  96.280  91.245  1.00 146.72 ? 87  ASN R CB  1 
ATOM 21212 C CG  . ASN P 1 89  ? 92.186  95.880  91.576  1.00 146.72 ? 87  ASN R CG  1 
ATOM 21213 O OD1 . ASN P 1 89  ? 91.271  96.078  90.784  1.00 146.72 ? 87  ASN R OD1 1 
ATOM 21214 N ND2 . ASN P 1 89  ? 92.000  95.295  92.748  1.00 146.72 ? 87  ASN R ND2 1 
ATOM 21215 N N   . ASP P 1 90  ? 92.721  95.041  87.986  1.00 155.51 ? 88  ASP R N   1 
ATOM 21216 C CA  . ASP P 1 90  ? 92.313  93.813  87.323  1.00 155.51 ? 88  ASP R CA  1 
ATOM 21217 C C   . ASP P 1 90  ? 93.549  93.043  86.876  1.00 155.51 ? 88  ASP R C   1 
ATOM 21218 O O   . ASP P 1 90  ? 94.460  93.635  86.290  1.00 155.51 ? 88  ASP R O   1 
ATOM 21219 C CB  . ASP P 1 90  ? 91.423  94.125  86.131  1.00 155.51 ? 88  ASP R CB  1 
ATOM 21220 C CG  . ASP P 1 90  ? 91.086  92.896  85.328  1.00 155.51 ? 88  ASP R CG  1 
ATOM 21221 O OD1 . ASP P 1 90  ? 90.305  92.059  85.822  1.00 155.51 ? 88  ASP R OD1 1 
ATOM 21222 O OD2 . ASP P 1 90  ? 91.604  92.762  84.202  1.00 155.51 ? 88  ASP R OD2 1 
ATOM 21223 N N   . PRO P 1 91  ? 93.617  91.732  87.120  1.00 154.45 ? 89  PRO R N   1 
ATOM 21224 C CA  . PRO P 1 91  ? 94.862  90.996  86.847  1.00 154.45 ? 89  PRO R CA  1 
ATOM 21225 C C   . PRO P 1 91  ? 95.301  91.027  85.397  1.00 154.45 ? 89  PRO R C   1 
ATOM 21226 O O   . PRO P 1 91  ? 96.485  90.809  85.125  1.00 154.45 ? 89  PRO R O   1 
ATOM 21227 C CB  . PRO P 1 91  ? 94.527  89.569  87.293  1.00 154.45 ? 89  PRO R CB  1 
ATOM 21228 C CG  . PRO P 1 91  ? 93.422  89.731  88.261  1.00 154.45 ? 89  PRO R CG  1 
ATOM 21229 C CD  . PRO P 1 91  ? 92.609  90.882  87.766  1.00 154.45 ? 89  PRO R CD  1 
ATOM 21230 N N   . ASP P 1 92  ? 94.398  91.278  84.457  1.00 161.49 ? 90  ASP R N   1 
ATOM 21231 C CA  . ASP P 1 92  ? 94.759  91.339  83.051  1.00 161.49 ? 90  ASP R CA  1 
ATOM 21232 C C   . ASP P 1 92  ? 94.914  92.759  82.534  1.00 161.49 ? 90  ASP R C   1 
ATOM 21233 O O   . ASP P 1 92  ? 95.156  92.941  81.339  1.00 161.49 ? 90  ASP R O   1 
ATOM 21234 C CB  . ASP P 1 92  ? 93.722  90.601  82.209  1.00 161.49 ? 90  ASP R CB  1 
ATOM 21235 C CG  . ASP P 1 92  ? 93.500  89.187  82.681  1.00 161.49 ? 90  ASP R CG  1 
ATOM 21236 O OD1 . ASP P 1 92  ? 94.442  88.602  83.253  1.00 161.49 ? 90  ASP R OD1 1 
ATOM 21237 O OD2 . ASP P 1 92  ? 92.388  88.658  82.482  1.00 161.49 ? 90  ASP R OD2 1 
ATOM 21238 N N   . ASP P 1 93  ? 94.782  93.768  83.393  1.00 158.09 ? 91  ASP R N   1 
ATOM 21239 C CA  . ASP P 1 93  ? 94.927  95.153  82.967  1.00 158.09 ? 91  ASP R CA  1 
ATOM 21240 C C   . ASP P 1 93  ? 95.787  95.974  83.914  1.00 158.09 ? 91  ASP R C   1 
ATOM 21241 O O   . ASP P 1 93  ? 95.807  97.202  83.800  1.00 158.09 ? 91  ASP R O   1 
ATOM 21242 C CB  . ASP P 1 93  ? 93.558  95.816  82.816  1.00 158.09 ? 91  ASP R CB  1 
ATOM 21243 C CG  . ASP P 1 93  ? 92.723  95.178  81.734  1.00 158.09 ? 91  ASP R CG  1 
ATOM 21244 O OD1 . ASP P 1 93  ? 93.270  94.901  80.649  1.00 158.09 ? 91  ASP R OD1 1 
ATOM 21245 O OD2 . ASP P 1 93  ? 91.519  94.952  81.966  1.00 158.09 ? 91  ASP R OD2 1 
ATOM 21246 N N   . ARG P 1 94  ? 96.491  95.336  84.842  1.00 146.84 ? 92  ARG R N   1 
ATOM 21247 C CA  . ARG P 1 94  ? 97.391  96.063  85.721  1.00 146.84 ? 92  ARG R CA  1 
ATOM 21248 C C   . ARG P 1 94  ? 98.459  96.782  84.916  1.00 146.84 ? 92  ARG R C   1 
ATOM 21249 O O   . ARG P 1 94  ? 98.958  96.266  83.915  1.00 146.84 ? 92  ARG R O   1 
ATOM 21250 C CB  . ARG P 1 94  ? 98.067  95.109  86.698  1.00 146.84 ? 92  ARG R CB  1 
ATOM 21251 C CG  . ARG P 1 94  ? 97.156  94.460  87.688  1.00 146.84 ? 92  ARG R CG  1 
ATOM 21252 C CD  . ARG P 1 94  ? 97.932  94.074  88.919  1.00 146.84 ? 92  ARG R CD  1 
ATOM 21253 N NE  . ARG P 1 94  ? 98.466  92.727  88.815  1.00 146.84 ? 92  ARG R NE  1 
ATOM 21254 C CZ  . ARG P 1 94  ? 97.959  91.682  89.452  1.00 146.84 ? 92  ARG R CZ  1 
ATOM 21255 N NH1 . ARG P 1 94  ? 96.907  91.834  90.238  1.00 146.84 ? 92  ARG R NH1 1 
ATOM 21256 N NH2 . ARG P 1 94  ? 98.503  90.486  89.306  1.00 146.84 ? 92  ARG R NH2 1 
ATOM 21257 N N   . VAL P 1 95  ? 98.806  97.986  85.355  1.00 140.45 ? 93  VAL R N   1 
ATOM 21258 C CA  . VAL P 1 95  ? 100.032 98.642  84.930  1.00 140.45 ? 93  VAL R CA  1 
ATOM 21259 C C   . VAL P 1 95  ? 100.936 98.966  86.101  1.00 140.45 ? 93  VAL R C   1 
ATOM 21260 O O   . VAL P 1 95  ? 101.994 99.564  85.904  1.00 140.45 ? 93  VAL R O   1 
ATOM 21261 C CB  . VAL P 1 95  ? 99.744  99.914  84.112  1.00 140.45 ? 93  VAL R CB  1 
ATOM 21262 C CG1 . VAL P 1 95  ? 99.072  99.553  82.815  1.00 140.45 ? 93  VAL R CG1 1 
ATOM 21263 C CG2 . VAL P 1 95  ? 98.880  100.849 84.908  1.00 140.45 ? 93  VAL R CG2 1 
ATOM 21264 N N   . VAL P 1 96  ? 100.546 98.592  87.313  1.00 135.12 ? 94  VAL R N   1 
ATOM 21265 C CA  . VAL P 1 96  ? 101.365 98.739  88.505  1.00 135.12 ? 94  VAL R CA  1 
ATOM 21266 C C   . VAL P 1 96  ? 101.639 97.346  89.044  1.00 135.12 ? 94  VAL R C   1 
ATOM 21267 O O   . VAL P 1 96  ? 100.704 96.579  89.288  1.00 135.12 ? 94  VAL R O   1 
ATOM 21268 C CB  . VAL P 1 96  ? 100.670 99.610  89.563  1.00 135.12 ? 94  VAL R CB  1 
ATOM 21269 C CG1 . VAL P 1 96  ? 101.487 99.655  90.822  1.00 135.12 ? 94  VAL R CG1 1 
ATOM 21270 C CG2 . VAL P 1 96  ? 100.457 101.000 89.030  1.00 135.12 ? 94  VAL R CG2 1 
ATOM 21271 N N   . VAL P 1 97  ? 102.911 97.018  89.223  1.00 131.91 ? 95  VAL R N   1 
ATOM 21272 C CA  . VAL P 1 97  ? 103.333 95.683  89.616  1.00 131.91 ? 95  VAL R CA  1 
ATOM 21273 C C   . VAL P 1 97  ? 103.967 95.756  90.994  1.00 131.91 ? 95  VAL R C   1 
ATOM 21274 O O   . VAL P 1 97  ? 104.727 96.684  91.284  1.00 131.91 ? 95  VAL R O   1 
ATOM 21275 C CB  . VAL P 1 97  ? 104.317 95.091  88.593  1.00 131.91 ? 95  VAL R CB  1 
ATOM 21276 C CG1 . VAL P 1 97  ? 104.618 93.659  88.928  1.00 131.91 ? 95  VAL R CG1 1 
ATOM 21277 C CG2 . VAL P 1 97  ? 103.741 95.200  87.208  1.00 131.91 ? 95  VAL R CG2 1 
ATOM 21278 N N   . ILE P 1 98  ? 103.657 94.781  91.841  1.00 133.52 ? 96  ILE R N   1 
ATOM 21279 C CA  . ILE P 1 98  ? 104.120 94.761  93.220  1.00 133.52 ? 96  ILE R CA  1 
ATOM 21280 C C   . ILE P 1 98  ? 104.816 93.436  93.489  1.00 133.52 ? 96  ILE R C   1 
ATOM 21281 O O   . ILE P 1 98  ? 104.336 92.379  93.071  1.00 133.52 ? 96  ILE R O   1 
ATOM 21282 C CB  . ILE P 1 98  ? 102.955 94.986  94.199  1.00 133.52 ? 96  ILE R CB  1 
ATOM 21283 C CG1 . ILE P 1 98  ? 102.453 96.416  94.073  1.00 133.52 ? 96  ILE R CG1 1 
ATOM 21284 C CG2 . ILE P 1 98  ? 103.384 94.719  95.613  1.00 133.52 ? 96  ILE R CG2 1 
ATOM 21285 C CD1 . ILE P 1 98  ? 101.393 96.764  95.056  1.00 133.52 ? 96  ILE R CD1 1 
ATOM 21286 N N   . ASP P 1 99  ? 105.944 93.495  94.191  1.00 139.98 ? 97  ASP R N   1 
ATOM 21287 C CA  . ASP P 1 99  ? 106.824 92.355  94.380  1.00 139.98 ? 97  ASP R CA  1 
ATOM 21288 C C   . ASP P 1 99  ? 107.040 92.106  95.865  1.00 139.98 ? 97  ASP R C   1 
ATOM 21289 O O   . ASP P 1 99  ? 106.899 93.008  96.689  1.00 139.98 ? 97  ASP R O   1 
ATOM 21290 C CB  . ASP P 1 99  ? 108.175 92.603  93.713  1.00 139.98 ? 97  ASP R CB  1 
ATOM 21291 C CG  . ASP P 1 99  ? 108.186 92.204  92.260  1.00 139.98 ? 97  ASP R CG  1 
ATOM 21292 O OD1 . ASP P 1 99  ? 107.546 91.196  91.920  1.00 139.98 ? 97  ASP R OD1 1 
ATOM 21293 O OD2 . ASP P 1 99  ? 108.815 92.911  91.447  1.00 139.98 ? 97  ASP R OD2 1 
ATOM 21294 N N   . TYR P 1 100 ? 107.400 90.872  96.206  1.00 130.78 ? 98  TYR R N   1 
ATOM 21295 C CA  . TYR P 1 100 ? 107.731 90.530  97.583  1.00 130.78 ? 98  TYR R CA  1 
ATOM 21296 C C   . TYR P 1 100 ? 108.963 89.644  97.606  1.00 130.78 ? 98  TYR R C   1 
ATOM 21297 O O   . TYR P 1 100 ? 109.116 88.779  96.742  1.00 130.78 ? 98  TYR R O   1 
ATOM 21298 C CB  . TYR P 1 100 ? 106.573 89.815  98.281  1.00 130.78 ? 98  TYR R CB  1 
ATOM 21299 C CG  . TYR P 1 100 ? 106.940 89.291  99.646  1.00 130.78 ? 98  TYR R CG  1 
ATOM 21300 C CD1 . TYR P 1 100 ? 106.801 90.079  100.768 1.00 130.78 ? 98  TYR R CD1 1 
ATOM 21301 C CD2 . TYR P 1 100 ? 107.432 88.012  99.810  1.00 130.78 ? 98  TYR R CD2 1 
ATOM 21302 C CE1 . TYR P 1 100 ? 107.141 89.610  102.007 1.00 130.78 ? 98  TYR R CE1 1 
ATOM 21303 C CE2 . TYR P 1 100 ? 107.775 87.540  101.045 1.00 130.78 ? 98  TYR R CE2 1 
ATOM 21304 C CZ  . TYR P 1 100 ? 107.628 88.341  102.138 1.00 130.78 ? 98  TYR R CZ  1 
ATOM 21305 O OH  . TYR P 1 100 ? 107.971 87.866  103.374 1.00 130.78 ? 98  TYR R OH  1 
ATOM 21306 N N   . ARG P 1 101 ? 109.823 89.850  98.601  1.00 132.06 ? 99  ARG R N   1 
ATOM 21307 C CA  . ARG P 1 101 ? 110.978 88.997  98.838  1.00 132.06 ? 99  ARG R CA  1 
ATOM 21308 C C   . ARG P 1 101 ? 111.594 89.391  100.167 1.00 132.06 ? 99  ARG R C   1 
ATOM 21309 O O   . ARG P 1 101 ? 111.630 90.576  100.498 1.00 132.06 ? 99  ARG R O   1 
ATOM 21310 C CB  . ARG P 1 101 ? 112.021 89.133  97.730  1.00 132.06 ? 99  ARG R CB  1 
ATOM 21311 C CG  . ARG P 1 101 ? 112.660 90.496  97.661  1.00 132.06 ? 99  ARG R CG  1 
ATOM 21312 C CD  . ARG P 1 101 ? 113.692 90.570  96.571  1.00 132.06 ? 99  ARG R CD  1 
ATOM 21313 N NE  . ARG P 1 101 ? 114.393 91.843  96.603  1.00 132.06 ? 99  ARG R NE  1 
ATOM 21314 C CZ  . ARG P 1 101 ? 114.002 92.918  95.937  1.00 132.06 ? 99  ARG R CZ  1 
ATOM 21315 N NH1 . ARG P 1 101 ? 112.923 92.865  95.175  1.00 132.06 ? 99  ARG R NH1 1 
ATOM 21316 N NH2 . ARG P 1 101 ? 114.695 94.041  96.024  1.00 132.06 ? 99  ARG R NH2 1 
ATOM 21317 N N   . ASP P 1 102 ? 112.047 88.411  100.955 1.00 142.12 ? 100 ASP R N   1 
ATOM 21318 C CA  . ASP P 1 102 ? 112.745 88.753  102.190 1.00 142.12 ? 100 ASP R CA  1 
ATOM 21319 C C   . ASP P 1 102 ? 114.175 88.232  102.239 1.00 142.12 ? 100 ASP R C   1 
ATOM 21320 O O   . ASP P 1 102 ? 115.108 89.020  102.088 1.00 142.12 ? 100 ASP R O   1 
ATOM 21321 C CB  . ASP P 1 102 ? 111.933 88.228  103.373 1.00 142.12 ? 100 ASP R CB  1 
ATOM 21322 C CG  . ASP P 1 102 ? 111.517 86.793  103.193 1.00 142.12 ? 100 ASP R CG  1 
ATOM 21323 O OD1 . ASP P 1 102 ? 112.164 86.097  102.388 1.00 142.12 ? 100 ASP R OD1 1 
ATOM 21324 O OD2 . ASP P 1 102 ? 110.551 86.359  103.851 1.00 142.12 ? 100 ASP R OD2 1 
ATOM 21325 N N   . ALA P 1 103 ? 114.382 86.940  102.431 1.00 136.62 ? 101 ALA R N   1 
ATOM 21326 C CA  . ALA P 1 103 ? 115.717 86.370  102.313 1.00 136.62 ? 101 ALA R CA  1 
ATOM 21327 C C   . ALA P 1 103 ? 115.705 84.911  101.902 1.00 136.62 ? 101 ALA R C   1 
ATOM 21328 O O   . ALA P 1 103 ? 116.780 84.323  101.778 1.00 136.62 ? 101 ALA R O   1 
ATOM 21329 C CB  . ALA P 1 103 ? 116.482 86.526  103.630 1.00 136.62 ? 101 ALA R CB  1 
ATOM 21330 N N   . THR P 1 104 ? 114.543 84.302  101.710 1.00 136.16 ? 102 THR R N   1 
ATOM 21331 C CA  . THR P 1 104 ? 114.454 82.886  101.402 1.00 136.16 ? 102 THR R CA  1 
ATOM 21332 C C   . THR P 1 104 ? 113.422 82.592  100.333 1.00 136.16 ? 102 THR R C   1 
ATOM 21333 O O   . THR P 1 104 ? 113.257 81.428  99.965  1.00 136.16 ? 102 THR R O   1 
ATOM 21334 C CB  . THR P 1 104 ? 114.105 82.076  102.655 1.00 136.16 ? 102 THR R CB  1 
ATOM 21335 O OG1 . THR P 1 104 ? 112.867 82.547  103.191 1.00 136.16 ? 102 THR R OG1 1 
ATOM 21336 C CG2 . THR P 1 104 ? 115.180 82.214  103.706 1.00 136.16 ? 102 THR R CG2 1 
ATOM 21337 N N   . GLN P 1 105 ? 112.717 83.599  99.836  1.00 136.45 ? 103 GLN R N   1 
ATOM 21338 C CA  . GLN P 1 105 ? 111.685 83.392  98.840  1.00 136.45 ? 103 GLN R CA  1 
ATOM 21339 C C   . GLN P 1 105 ? 111.516 84.676  98.057  1.00 136.45 ? 103 GLN R C   1 
ATOM 21340 O O   . GLN P 1 105 ? 111.943 85.747  98.486  1.00 136.45 ? 103 GLN R O   1 
ATOM 21341 C CB  . GLN P 1 105 ? 110.364 82.987  99.483  1.00 136.45 ? 103 GLN R CB  1 
ATOM 21342 C CG  . GLN P 1 105 ? 109.979 83.871  100.637 1.00 136.45 ? 103 GLN R CG  1 
ATOM 21343 C CD  . GLN P 1 105 ? 108.746 83.383  101.340 1.00 136.45 ? 103 GLN R CD  1 
ATOM 21344 O OE1 . GLN P 1 105 ? 107.963 82.622  100.780 1.00 136.45 ? 103 GLN R OE1 1 
ATOM 21345 N NE2 . GLN P 1 105 ? 108.564 83.813  102.578 1.00 136.45 ? 103 GLN R NE2 1 
ATOM 21346 N N   . ARG P 1 106 ? 110.877 84.559  96.902  1.00 137.99 ? 104 ARG R N   1 
ATOM 21347 C CA  . ARG P 1 106 ? 110.651 85.719  96.056  1.00 137.99 ? 104 ARG R CA  1 
ATOM 21348 C C   . ARG P 1 106 ? 109.439 85.449  95.186  1.00 137.99 ? 104 ARG R C   1 
ATOM 21349 O O   . ARG P 1 106 ? 109.433 84.485  94.419  1.00 137.99 ? 104 ARG R O   1 
ATOM 21350 C CB  . ARG P 1 106 ? 111.875 86.009  95.202  1.00 137.99 ? 104 ARG R CB  1 
ATOM 21351 C CG  . ARG P 1 106 ? 111.636 87.047  94.151  1.00 137.99 ? 104 ARG R CG  1 
ATOM 21352 C CD  . ARG P 1 106 ? 112.905 87.374  93.417  1.00 137.99 ? 104 ARG R CD  1 
ATOM 21353 N NE  . ARG P 1 106 ? 112.640 88.236  92.278  1.00 137.99 ? 104 ARG R NE  1 
ATOM 21354 C CZ  . ARG P 1 106 ? 112.248 87.790  91.093  1.00 137.99 ? 104 ARG R CZ  1 
ATOM 21355 N NH1 . ARG P 1 106 ? 112.082 86.491  90.898  1.00 137.99 ? 104 ARG R NH1 1 
ATOM 21356 N NH2 . ARG P 1 106 ? 112.025 88.642  90.106  1.00 137.99 ? 104 ARG R NH2 1 
ATOM 21357 N N   . HIS P 1 107 ? 108.422 86.290  95.306  1.00 136.79 ? 105 HIS R N   1 
ATOM 21358 C CA  . HIS P 1 107 ? 107.208 86.169  94.519  1.00 136.79 ? 105 HIS R CA  1 
ATOM 21359 C C   . HIS P 1 107 ? 106.996 87.444  93.725  1.00 136.79 ? 105 HIS R C   1 
ATOM 21360 O O   . HIS P 1 107 ? 107.199 88.544  94.241  1.00 136.79 ? 105 HIS R O   1 
ATOM 21361 C CB  . HIS P 1 107 ? 106.005 85.901  95.408  1.00 136.79 ? 105 HIS R CB  1 
ATOM 21362 C CG  . HIS P 1 107 ? 106.139 84.671  96.241  1.00 136.79 ? 105 HIS R CG  1 
ATOM 21363 N ND1 . HIS P 1 107 ? 105.508 83.489  95.927  1.00 136.79 ? 105 HIS R ND1 1 
ATOM 21364 C CD2 . HIS P 1 107 ? 106.837 84.436  97.376  1.00 136.79 ? 105 HIS R CD2 1 
ATOM 21365 C CE1 . HIS P 1 107 ? 105.810 82.578  96.834  1.00 136.79 ? 105 HIS R CE1 1 
ATOM 21366 N NE2 . HIS P 1 107 ? 106.614 83.127  97.724  1.00 136.79 ? 105 HIS R NE2 1 
ATOM 21367 N N   . THR P 1 108 ? 106.586 87.295  92.474  1.00 141.75 ? 106 THR R N   1 
ATOM 21368 C CA  . THR P 1 108 ? 106.419 88.422  91.574  1.00 141.75 ? 106 THR R CA  1 
ATOM 21369 C C   . THR P 1 108 ? 104.958 88.593  91.195  1.00 141.75 ? 106 THR R C   1 
ATOM 21370 O O   . THR P 1 108 ? 104.242 87.611  90.986  1.00 141.75 ? 106 THR R O   1 
ATOM 21371 C CB  . THR P 1 108 ? 107.249 88.246  90.308  1.00 141.75 ? 106 THR R CB  1 
ATOM 21372 O OG1 . THR P 1 108 ? 107.085 86.912  89.818  1.00 141.75 ? 106 THR R OG1 1 
ATOM 21373 C CG2 . THR P 1 108 ? 108.705 88.490  90.601  1.00 141.75 ? 106 THR R CG2 1 
ATOM 21374 N N   . ASP P 1 109 ? 104.528 89.850  91.112  1.00 146.30 ? 107 ASP R N   1 
ATOM 21375 C CA  . ASP P 1 109 ? 103.190 90.208  90.655  1.00 146.30 ? 107 ASP R CA  1 
ATOM 21376 C C   . ASP P 1 109 ? 102.114 89.602  91.556  1.00 146.30 ? 107 ASP R C   1 
ATOM 21377 O O   . ASP P 1 109 ? 101.215 88.894  91.106  1.00 146.30 ? 107 ASP R O   1 
ATOM 21378 C CB  . ASP P 1 109 ? 102.990 89.788  89.199  1.00 146.30 ? 107 ASP R CB  1 
ATOM 21379 C CG  . ASP P 1 109 ? 101.946 90.614  88.499  1.00 146.30 ? 107 ASP R CG  1 
ATOM 21380 O OD1 . ASP P 1 109 ? 101.204 91.337  89.190  1.00 146.30 ? 107 ASP R OD1 1 
ATOM 21381 O OD2 . ASP P 1 109 ? 101.862 90.542  87.257  1.00 146.30 ? 107 ASP R OD2 1 
ATOM 21382 N N   . VAL P 1 110 ? 102.221 89.898  92.848  1.00 138.76 ? 108 VAL R N   1 
ATOM 21383 C CA  . VAL P 1 110 ? 101.210 89.478  93.810  1.00 138.76 ? 108 VAL R CA  1 
ATOM 21384 C C   . VAL P 1 110 ? 99.953  90.299  93.575  1.00 138.76 ? 108 VAL R C   1 
ATOM 21385 O O   . VAL P 1 110 ? 99.978  91.285  92.834  1.00 138.76 ? 108 VAL R O   1 
ATOM 21386 C CB  . VAL P 1 110 ? 101.710 89.629  95.253  1.00 138.76 ? 108 VAL R CB  1 
ATOM 21387 C CG1 . VAL P 1 110 ? 102.906 88.752  95.479  1.00 138.76 ? 108 VAL R CG1 1 
ATOM 21388 C CG2 . VAL P 1 110 ? 102.066 91.060  95.521  1.00 138.76 ? 108 VAL R CG2 1 
ATOM 21389 N N   . ASP P 1 111 ? 98.849  89.902  94.195  1.00 145.57 ? 109 ASP R N   1 
ATOM 21390 C CA  . ASP P 1 111 ? 97.559  90.535  93.966  1.00 145.57 ? 109 ASP R CA  1 
ATOM 21391 C C   . ASP P 1 111 ? 97.229  91.511  95.084  1.00 145.57 ? 109 ASP R C   1 
ATOM 21392 O O   . ASP P 1 111 ? 97.508  91.246  96.255  1.00 145.57 ? 109 ASP R O   1 
ATOM 21393 C CB  . ASP P 1 111 ? 96.460  89.484  93.856  1.00 145.57 ? 109 ASP R CB  1 
ATOM 21394 C CG  . ASP P 1 111 ? 96.215  89.059  92.433  1.00 145.57 ? 109 ASP R CG  1 
ATOM 21395 O OD1 . ASP P 1 111 ? 96.782  89.696  91.523  1.00 145.57 ? 109 ASP R OD1 1 
ATOM 21396 O OD2 . ASP P 1 111 ? 95.463  88.087  92.221  1.00 145.57 ? 109 ASP R OD2 1 
ATOM 21397 N N   . TRP P 1 112 ? 96.621  92.636  94.717  1.00 138.14 ? 110 TRP R N   1 
ATOM 21398 C CA  . TRP P 1 112 ? 96.306  93.689  95.667  1.00 138.14 ? 110 TRP R CA  1 
ATOM 21399 C C   . TRP P 1 112 ? 94.951  94.292  95.336  1.00 138.14 ? 110 TRP R C   1 
ATOM 21400 O O   . TRP P 1 112 ? 94.421  94.116  94.238  1.00 138.14 ? 110 TRP R O   1 
ATOM 21401 C CB  . TRP P 1 112 ? 97.373  94.781  95.664  1.00 138.14 ? 110 TRP R CB  1 
ATOM 21402 C CG  . TRP P 1 112 ? 97.832  95.143  94.310  1.00 138.14 ? 110 TRP R CG  1 
ATOM 21403 C CD1 . TRP P 1 112 ? 98.721  94.467  93.548  1.00 138.14 ? 110 TRP R CD1 1 
ATOM 21404 C CD2 . TRP P 1 112 ? 97.430  96.277  93.546  1.00 138.14 ? 110 TRP R CD2 1 
ATOM 21405 N NE1 . TRP P 1 112 ? 98.901  95.103  92.352  1.00 138.14 ? 110 TRP R NE1 1 
ATOM 21406 C CE2 . TRP P 1 112 ? 98.116  96.222  92.327  1.00 138.14 ? 110 TRP R CE2 1 
ATOM 21407 C CE3 . TRP P 1 112 ? 96.556  97.336  93.774  1.00 138.14 ? 110 TRP R CE3 1 
ATOM 21408 C CZ2 . TRP P 1 112 ? 97.956  97.178  91.342  1.00 138.14 ? 110 TRP R CZ2 1 
ATOM 21409 C CZ3 . TRP P 1 112 ? 96.399  98.284  92.794  1.00 138.14 ? 110 TRP R CZ3 1 
ATOM 21410 C CH2 . TRP P 1 112 ? 97.093  98.200  91.595  1.00 138.14 ? 110 TRP R CH2 1 
ATOM 21411 N N   . SER P 1 113 ? 94.396  95.009  96.307  1.00 137.64 ? 111 SER R N   1 
ATOM 21412 C CA  . SER P 1 113 ? 93.120  95.690  96.158  1.00 137.64 ? 111 SER R CA  1 
ATOM 21413 C C   . SER P 1 113 ? 93.249  97.112  96.678  1.00 137.64 ? 111 SER R C   1 
ATOM 21414 O O   . SER P 1 113 ? 94.114  97.414  97.499  1.00 137.64 ? 111 SER R O   1 
ATOM 21415 C CB  . SER P 1 113 ? 92.008  94.963  96.906  1.00 137.64 ? 111 SER R CB  1 
ATOM 21416 O OG  . SER P 1 113 ? 92.241  95.006  98.298  1.00 137.64 ? 111 SER R OG  1 
ATOM 21417 N N   . VAL P 1 114 ? 92.372  97.986  96.200  1.00 137.75 ? 112 VAL R N   1 
ATOM 21418 C CA  . VAL P 1 114 ? 92.463  99.413  96.475  1.00 137.75 ? 112 VAL R CA  1 
ATOM 21419 C C   . VAL P 1 114 ? 91.135  99.910  97.026  1.00 137.75 ? 112 VAL R C   1 
ATOM 21420 O O   . VAL P 1 114 ? 90.069  99.421  96.641  1.00 137.75 ? 112 VAL R O   1 
ATOM 21421 C CB  . VAL P 1 114 ? 92.862  100.196 95.210  1.00 137.75 ? 112 VAL R CB  1 
ATOM 21422 C CG1 . VAL P 1 114 ? 91.797  100.068 94.155  1.00 137.75 ? 112 VAL R CG1 1 
ATOM 21423 C CG2 . VAL P 1 114 ? 93.109  101.642 95.536  1.00 137.75 ? 112 VAL R CG2 1 
ATOM 21424 N N   . THR P 1 115 ? 91.205  100.866 97.949  1.00 135.80 ? 113 THR R N   1 
ATOM 21425 C CA  . THR P 1 115 ? 90.035  101.498 98.543  1.00 135.80 ? 113 THR R CA  1 
ATOM 21426 C C   . THR P 1 115 ? 90.263  102.998 98.580  1.00 135.80 ? 113 THR R C   1 
ATOM 21427 O O   . THR P 1 115 ? 91.332  103.449 98.994  1.00 135.80 ? 113 THR R O   1 
ATOM 21428 C CB  . THR P 1 115 ? 89.785  100.973 99.952  1.00 135.80 ? 113 THR R CB  1 
ATOM 21429 O OG1 . THR P 1 115 ? 89.424  99.591  99.885  1.00 135.80 ? 113 THR R OG1 1 
ATOM 21430 C CG2 . THR P 1 115 ? 88.674  101.744 100.610 1.00 135.80 ? 113 THR R CG2 1 
ATOM 21431 N N   . TRP P 1 116 ? 89.269  103.768 98.156  1.00 139.44 ? 114 TRP R N   1 
ATOM 21432 C CA  . TRP P 1 116 ? 89.406  105.212 98.044  1.00 139.44 ? 114 TRP R CA  1 
ATOM 21433 C C   . TRP P 1 116 ? 88.846  105.898 99.281  1.00 139.44 ? 114 TRP R C   1 
ATOM 21434 O O   . TRP P 1 116 ? 87.777  105.535 99.773  1.00 139.44 ? 114 TRP R O   1 
ATOM 21435 C CB  . TRP P 1 116 ? 88.695  105.723 96.797  1.00 139.44 ? 114 TRP R CB  1 
ATOM 21436 C CG  . TRP P 1 116 ? 89.181  105.086 95.552  1.00 139.44 ? 114 TRP R CG  1 
ATOM 21437 C CD1 . TRP P 1 116 ? 88.794  103.890 95.047  1.00 139.44 ? 114 TRP R CD1 1 
ATOM 21438 C CD2 . TRP P 1 116 ? 90.150  105.610 94.647  1.00 139.44 ? 114 TRP R CD2 1 
ATOM 21439 N NE1 . TRP P 1 116 ? 89.461  103.631 93.881  1.00 139.44 ? 114 TRP R NE1 1 
ATOM 21440 C CE2 . TRP P 1 116 ? 90.302  104.676 93.615  1.00 139.44 ? 114 TRP R CE2 1 
ATOM 21441 C CE3 . TRP P 1 116 ? 90.906  106.779 94.610  1.00 139.44 ? 114 TRP R CE3 1 
ATOM 21442 C CZ2 . TRP P 1 116 ? 91.174  104.873 92.563  1.00 139.44 ? 114 TRP R CZ2 1 
ATOM 21443 C CZ3 . TRP P 1 116 ? 91.769  106.971 93.566  1.00 139.44 ? 114 TRP R CZ3 1 
ATOM 21444 C CH2 . TRP P 1 116 ? 91.898  106.026 92.556  1.00 139.44 ? 114 TRP R CH2 1 
ATOM 21445 N N   . LEU P 1 117 ? 89.574  106.895 99.776  1.00 135.77 ? 115 LEU R N   1 
ATOM 21446 C CA  . LEU P 1 117 ? 89.212  107.609 100.990 1.00 135.77 ? 115 LEU R CA  1 
ATOM 21447 C C   . LEU P 1 117 ? 88.995  109.082 100.689 1.00 135.77 ? 115 LEU R C   1 
ATOM 21448 O O   . LEU P 1 117 ? 89.704  109.667 99.868  1.00 135.77 ? 115 LEU R O   1 
ATOM 21449 C CB  . LEU P 1 117 ? 90.289  107.468 102.054 1.00 135.77 ? 115 LEU R CB  1 
ATOM 21450 C CG  . LEU P 1 117 ? 90.728  106.048 102.370 1.00 135.77 ? 115 LEU R CG  1 
ATOM 21451 C CD1 . LEU P 1 117 ? 91.794  106.069 103.428 1.00 135.77 ? 115 LEU R CD1 1 
ATOM 21452 C CD2 . LEU P 1 117 ? 89.545  105.245 102.831 1.00 135.77 ? 115 LEU R CD2 1 
ATOM 21453 N N   . GLY P 1 118 ? 88.019  109.680 101.364 1.00 145.74 ? 116 GLY R N   1 
ATOM 21454 C CA  . GLY P 1 118 ? 87.779  111.093 101.172 1.00 145.74 ? 116 GLY R CA  1 
ATOM 21455 C C   . GLY P 1 118 ? 87.110  111.374 99.840  1.00 145.74 ? 116 GLY R C   1 
ATOM 21456 O O   . GLY P 1 118 ? 86.373  110.552 99.295  1.00 145.74 ? 116 GLY R O   1 
ATOM 21457 N N   . LYS P 1 119 ? 87.370  112.564 99.312  1.00 147.80 ? 117 LYS R N   1 
ATOM 21458 C CA  . LYS P 1 119 ? 86.804  112.942 98.028  1.00 147.80 ? 117 LYS R CA  1 
ATOM 21459 C C   . LYS P 1 119 ? 87.386  112.088 96.917  1.00 147.80 ? 117 LYS R C   1 
ATOM 21460 O O   . LYS P 1 119 ? 88.593  111.849 96.863  1.00 147.80 ? 117 LYS R O   1 
ATOM 21461 C CB  . LYS P 1 119 ? 87.069  114.412 97.737  1.00 147.80 ? 117 LYS R CB  1 
ATOM 21462 C CG  . LYS P 1 119 ? 86.476  114.883 96.432  1.00 147.80 ? 117 LYS R CG  1 
ATOM 21463 C CD  . LYS P 1 119 ? 86.639  116.377 96.260  1.00 147.80 ? 117 LYS R CD  1 
ATOM 21464 C CE  . LYS P 1 119 ? 88.074  116.756 95.983  1.00 147.80 ? 117 LYS R CE  1 
ATOM 21465 N NZ  . LYS P 1 119 ? 88.508  116.277 94.650  1.00 147.80 ? 117 LYS R NZ  1 
ATOM 21466 N N   . ASN P 1 120 ? 86.521  111.636 96.021  1.00 151.42 ? 118 ASN R N   1 
ATOM 21467 C CA  . ASN P 1 120 ? 86.944  110.837 94.883  1.00 151.42 ? 118 ASN R CA  1 
ATOM 21468 C C   . ASN P 1 120 ? 85.876  110.947 93.810  1.00 151.42 ? 118 ASN R C   1 
ATOM 21469 O O   . ASN P 1 120 ? 84.828  111.564 94.007  1.00 151.42 ? 118 ASN R O   1 
ATOM 21470 C CB  . ASN P 1 120 ? 87.177  109.382 95.286  1.00 151.42 ? 118 ASN R CB  1 
ATOM 21471 C CG  . ASN P 1 120 ? 85.995  108.784 96.004  1.00 151.42 ? 118 ASN R CG  1 
ATOM 21472 O OD1 . ASN P 1 120 ? 84.860  109.199 95.806  1.00 151.42 ? 118 ASN R OD1 1 
ATOM 21473 N ND2 . ASN P 1 120 ? 86.255  107.807 96.851  1.00 151.42 ? 118 ASN R ND2 1 
ATOM 21474 N N   . ASP P 1 121 ? 86.149  110.332 92.669  1.00 160.01 ? 119 ASP R N   1 
ATOM 21475 C CA  . ASP P 1 121 ? 85.159  110.193 91.615  1.00 160.01 ? 119 ASP R CA  1 
ATOM 21476 C C   . ASP P 1 121 ? 85.003  108.749 91.160  1.00 160.01 ? 119 ASP R C   1 
ATOM 21477 O O   . ASP P 1 121 ? 84.305  108.496 90.175  1.00 160.01 ? 119 ASP R O   1 
ATOM 21478 C CB  . ASP P 1 121 ? 85.500  111.112 90.439  1.00 160.01 ? 119 ASP R CB  1 
ATOM 21479 C CG  . ASP P 1 121 ? 86.824  110.775 89.804  1.00 160.01 ? 119 ASP R CG  1 
ATOM 21480 O OD1 . ASP P 1 121 ? 87.499  109.857 90.305  1.00 160.01 ? 119 ASP R OD1 1 
ATOM 21481 O OD2 . ASP P 1 121 ? 87.194  111.423 88.803  1.00 160.01 ? 119 ASP R OD2 1 
ATOM 21482 N N   . TYR P 1 122 ? 85.635  107.800 91.849  1.00 158.32 ? 120 TYR R N   1 
ATOM 21483 C CA  . TYR P 1 122 ? 85.436  106.396 91.517  1.00 158.32 ? 120 TYR R CA  1 
ATOM 21484 C C   . TYR P 1 122 ? 84.032  105.942 91.873  1.00 158.32 ? 120 TYR R C   1 
ATOM 21485 O O   . TYR P 1 122 ? 83.421  105.160 91.140  1.00 158.32 ? 120 TYR R O   1 
ATOM 21486 C CB  . TYR P 1 122 ? 86.461  105.532 92.242  1.00 158.32 ? 120 TYR R CB  1 
ATOM 21487 C CG  . TYR P 1 122 ? 86.156  104.059 92.176  1.00 158.32 ? 120 TYR R CG  1 
ATOM 21488 C CD1 . TYR P 1 122 ? 86.389  103.338 91.020  1.00 158.32 ? 120 TYR R CD1 1 
ATOM 21489 C CD2 . TYR P 1 122 ? 85.629  103.391 93.266  1.00 158.32 ? 120 TYR R CD2 1 
ATOM 21490 C CE1 . TYR P 1 122 ? 86.114  101.997 90.953  1.00 158.32 ? 120 TYR R CE1 1 
ATOM 21491 C CE2 . TYR P 1 122 ? 85.350  102.050 93.207  1.00 158.32 ? 120 TYR R CE2 1 
ATOM 21492 C CZ  . TYR P 1 122 ? 85.594  101.358 92.048  1.00 158.32 ? 120 TYR R CZ  1 
ATOM 21493 O OH  . TYR P 1 122 ? 85.315  100.016 91.985  1.00 158.32 ? 120 TYR R OH  1 
ATOM 21494 N N   . ASP P 1 123 ? 83.512  106.411 93.004  1.00 167.46 ? 121 ASP R N   1 
ATOM 21495 C CA  . ASP P 1 123 ? 82.198  105.967 93.447  1.00 167.46 ? 121 ASP R CA  1 
ATOM 21496 C C   . ASP P 1 123 ? 81.100  106.420 92.501  1.00 167.46 ? 121 ASP R C   1 
ATOM 21497 O O   . ASP P 1 123 ? 80.112  105.704 92.316  1.00 167.46 ? 121 ASP R O   1 
ATOM 21498 C CB  . ASP P 1 123 ? 81.920  106.473 94.858  1.00 167.46 ? 121 ASP R CB  1 
ATOM 21499 C CG  . ASP P 1 123 ? 82.726  105.737 95.903  1.00 167.46 ? 121 ASP R CG  1 
ATOM 21500 O OD1 . ASP P 1 123 ? 82.654  104.492 95.937  1.00 167.46 ? 121 ASP R OD1 1 
ATOM 21501 O OD2 . ASP P 1 123 ? 83.431  106.401 96.691  1.00 167.46 ? 121 ASP R OD2 1 
ATOM 21502 N N   . THR P 1 124 ? 81.244  107.596 91.893  1.00 169.91 ? 122 THR R N   1 
ATOM 21503 C CA  . THR P 1 124 ? 80.173  108.093 91.034  1.00 169.91 ? 122 THR R CA  1 
ATOM 21504 C C   . THR P 1 124 ? 80.205  107.424 89.664  1.00 169.91 ? 122 THR R C   1 
ATOM 21505 O O   . THR P 1 124 ? 79.297  106.665 89.319  1.00 169.91 ? 122 THR R O   1 
ATOM 21506 C CB  . THR P 1 124 ? 80.261  109.614 90.902  1.00 169.91 ? 122 THR R CB  1 
ATOM 21507 O OG1 . THR P 1 124 ? 81.271  109.951 89.947  1.00 169.91 ? 122 THR R OG1 1 
ATOM 21508 C CG2 . THR P 1 124 ? 80.606  110.240 92.235  1.00 169.91 ? 122 THR R CG2 1 
ATOM 21509 N N   . THR P 1 125 ? 81.241  107.681 88.861  1.00 168.67 ? 123 THR R N   1 
ATOM 21510 C CA  . THR P 1 125 ? 81.182  107.079 87.537  1.00 168.67 ? 123 THR R CA  1 
ATOM 21511 C C   . THR P 1 125 ? 82.013  105.815 87.364  1.00 168.67 ? 123 THR R C   1 
ATOM 21512 O O   . THR P 1 125 ? 81.479  104.706 87.448  1.00 168.67 ? 123 THR R O   1 
ATOM 21513 C CB  . THR P 1 125 ? 81.641  108.098 86.499  1.00 168.67 ? 123 THR R CB  1 
ATOM 21514 O OG1 . THR P 1 125 ? 83.069  108.171 86.515  1.00 168.67 ? 123 THR R OG1 1 
ATOM 21515 C CG2 . THR P 1 125 ? 81.081  109.462 86.822  1.00 168.67 ? 123 THR R CG2 1 
ATOM 21516 N N   . GLY P 1 126 ? 83.315  105.958 87.132  1.00 160.41 ? 124 GLY R N   1 
ATOM 21517 C CA  . GLY P 1 126 ? 84.189  104.803 87.102  1.00 160.41 ? 124 GLY R CA  1 
ATOM 21518 C C   . GLY P 1 126 ? 85.657  105.098 87.315  1.00 160.41 ? 124 GLY R C   1 
ATOM 21519 O O   . GLY P 1 126 ? 86.486  104.190 87.241  1.00 160.41 ? 124 GLY R O   1 
ATOM 21520 N N   . ASP P 1 127 ? 85.991  106.357 87.573  1.00 158.53 ? 125 ASP R N   1 
ATOM 21521 C CA  . ASP P 1 127 ? 87.354  106.826 87.361  1.00 158.53 ? 125 ASP R CA  1 
ATOM 21522 C C   . ASP P 1 127 ? 88.330  106.120 88.286  1.00 158.53 ? 125 ASP R C   1 
ATOM 21523 O O   . ASP P 1 127 ? 88.076  105.965 89.481  1.00 158.53 ? 125 ASP R O   1 
ATOM 21524 C CB  . ASP P 1 127 ? 87.433  108.332 87.575  1.00 158.53 ? 125 ASP R CB  1 
ATOM 21525 C CG  . ASP P 1 127 ? 88.854  108.845 87.592  1.00 158.53 ? 125 ASP R CG  1 
ATOM 21526 O OD1 . ASP P 1 127 ? 89.415  109.031 86.497  1.00 158.53 ? 125 ASP R OD1 1 
ATOM 21527 O OD2 . ASP P 1 127 ? 89.414  109.064 88.689  1.00 158.53 ? 125 ASP R OD2 1 
ATOM 21528 N N   . THR P 1 128 ? 89.456  105.688 87.726  1.00 150.97 ? 126 THR R N   1 
ATOM 21529 C CA  . THR P 1 128 ? 90.504  105.055 88.506  1.00 150.97 ? 126 THR R CA  1 
ATOM 21530 C C   . THR P 1 128 ? 91.825  105.800 88.451  1.00 150.97 ? 126 THR R C   1 
ATOM 21531 O O   . THR P 1 128 ? 92.796  105.345 89.059  1.00 150.97 ? 126 THR R O   1 
ATOM 21532 C CB  . THR P 1 128 ? 90.721  103.611 88.047  1.00 150.97 ? 126 THR R CB  1 
ATOM 21533 O OG1 . THR P 1 128 ? 90.709  103.562 86.618  1.00 150.97 ? 126 THR R OG1 1 
ATOM 21534 C CG2 . THR P 1 128 ? 89.633  102.718 88.589  1.00 150.97 ? 126 THR R CG2 1 
ATOM 21535 N N   . LEU P 1 129 ? 91.898  106.920 87.743  1.00 151.52 ? 127 LEU R N   1 
ATOM 21536 C CA  . LEU P 1 129 ? 93.092  107.743 87.801  1.00 151.52 ? 127 LEU R CA  1 
ATOM 21537 C C   . LEU P 1 129 ? 93.215  108.386 89.174  1.00 151.52 ? 127 LEU R C   1 
ATOM 21538 O O   . LEU P 1 129 ? 92.224  108.615 89.868  1.00 151.52 ? 127 LEU R O   1 
ATOM 21539 C CB  . LEU P 1 129 ? 93.058  108.822 86.727  1.00 151.52 ? 127 LEU R CB  1 
ATOM 21540 C CG  . LEU P 1 129 ? 92.692  108.355 85.325  1.00 151.52 ? 127 LEU R CG  1 
ATOM 21541 C CD1 . LEU P 1 129 ? 92.645  109.532 84.384  1.00 151.52 ? 127 LEU R CD1 1 
ATOM 21542 C CD2 . LEU P 1 129 ? 93.688  107.336 84.843  1.00 151.52 ? 127 LEU R CD2 1 
ATOM 21543 N N   . LEU P 1 130 ? 94.448  108.678 89.562  1.00 147.68 ? 128 LEU R N   1 
ATOM 21544 C CA  . LEU P 1 130 ? 94.758  109.262 90.862  1.00 147.68 ? 128 LEU R CA  1 
ATOM 21545 C C   . LEU P 1 130 ? 95.204  110.701 90.630  1.00 147.68 ? 128 LEU R C   1 
ATOM 21546 O O   . LEU P 1 130 ? 96.385  110.971 90.420  1.00 147.68 ? 128 LEU R O   1 
ATOM 21547 C CB  . LEU P 1 130 ? 95.828  108.460 91.566  1.00 147.68 ? 128 LEU R CB  1 
ATOM 21548 C CG  . LEU P 1 130 ? 96.187  108.924 92.966  1.00 147.68 ? 128 LEU R CG  1 
ATOM 21549 C CD1 . LEU P 1 130 ? 94.996  108.761 93.858  1.00 147.68 ? 128 LEU R CD1 1 
ATOM 21550 C CD2 . LEU P 1 130 ? 97.348  108.125 93.487  1.00 147.68 ? 128 LEU R CD2 1 
ATOM 21551 N N   . GLU P 1 131 ? 94.254  111.622 90.668  1.00 154.45 ? 129 GLU R N   1 
ATOM 21552 C CA  . GLU P 1 131 ? 94.517  113.032 90.438  1.00 154.45 ? 129 GLU R CA  1 
ATOM 21553 C C   . GLU P 1 131 ? 94.386  113.818 91.739  1.00 154.45 ? 129 GLU R C   1 
ATOM 21554 O O   . GLU P 1 131 ? 94.136  113.257 92.807  1.00 154.45 ? 129 GLU R O   1 
ATOM 21555 C CB  . GLU P 1 131 ? 93.606  113.567 89.329  1.00 154.45 ? 129 GLU R CB  1 
ATOM 21556 C CG  . GLU P 1 131 ? 92.122  113.581 89.638  1.00 154.45 ? 129 GLU R CG  1 
ATOM 21557 C CD  . GLU P 1 131 ? 91.452  112.253 89.317  1.00 154.45 ? 129 GLU R CD  1 
ATOM 21558 O OE1 . GLU P 1 131 ? 92.174  111.254 89.150  1.00 154.45 ? 129 GLU R OE1 1 
ATOM 21559 O OE2 . GLU P 1 131 ? 90.208  112.200 89.230  1.00 154.45 ? 129 GLU R OE2 1 
ATOM 21560 N N   . GLN P 1 132 ? 94.574  115.133 91.634  1.00 158.85 ? 130 GLN R N   1 
ATOM 21561 C CA  . GLN P 1 132 ? 94.740  115.984 92.807  1.00 158.85 ? 130 GLN R CA  1 
ATOM 21562 C C   . GLN P 1 132 ? 93.559  115.871 93.758  1.00 158.85 ? 130 GLN R C   1 
ATOM 21563 O O   . GLN P 1 132 ? 92.401  115.948 93.344  1.00 158.85 ? 130 GLN R O   1 
ATOM 21564 C CB  . GLN P 1 132 ? 94.903  117.439 92.376  1.00 158.85 ? 130 GLN R CB  1 
ATOM 21565 C CG  . GLN P 1 132 ? 96.158  117.731 91.581  1.00 158.85 ? 130 GLN R CG  1 
ATOM 21566 C CD  . GLN P 1 132 ? 97.421  117.471 92.368  1.00 158.85 ? 130 GLN R CD  1 
ATOM 21567 O OE1 . GLN P 1 132 ? 98.152  116.522 92.095  1.00 158.85 ? 130 GLN R OE1 1 
ATOM 21568 N NE2 . GLN P 1 132 ? 97.686  118.317 93.354  1.00 158.85 ? 130 GLN R NE2 1 
ATOM 21569 N N   . GLY P 1 133 ? 93.858  115.705 95.041  1.00 153.14 ? 131 GLY R N   1 
ATOM 21570 C CA  . GLY P 1 133 ? 92.860  115.684 96.079  1.00 153.14 ? 131 GLY R CA  1 
ATOM 21571 C C   . GLY P 1 133 ? 92.416  114.304 96.513  1.00 153.14 ? 131 GLY R C   1 
ATOM 21572 O O   . GLY P 1 133 ? 91.898  114.162 97.623  1.00 153.14 ? 131 GLY R O   1 
ATOM 21573 N N   . GLU P 1 134 ? 92.604  113.289 95.681  1.00 146.14 ? 132 GLU R N   1 
ATOM 21574 C CA  . GLU P 1 134 ? 92.207  111.942 96.053  1.00 146.14 ? 132 GLU R CA  1 
ATOM 21575 C C   . GLU P 1 134 ? 93.310  111.269 96.864  1.00 146.14 ? 132 GLU R C   1 
ATOM 21576 O O   . GLU P 1 134 ? 94.442  111.743 96.934  1.00 146.14 ? 132 GLU R O   1 
ATOM 21577 C CB  . GLU P 1 134 ? 91.870  111.119 94.811  1.00 146.14 ? 132 GLU R CB  1 
ATOM 21578 C CG  . GLU P 1 134 ? 90.978  111.825 93.804  1.00 146.14 ? 132 GLU R CG  1 
ATOM 21579 C CD  . GLU P 1 134 ? 91.124  111.256 92.409  1.00 146.14 ? 132 GLU R CD  1 
ATOM 21580 O OE1 . GLU P 1 134 ? 92.266  111.228 91.914  1.00 146.14 ? 132 GLU R OE1 1 
ATOM 21581 O OE2 . GLU P 1 134 ? 90.115  110.835 91.805  1.00 146.14 ? 132 GLU R OE2 1 
ATOM 21582 N N   . LEU P 1 135 ? 92.962  110.147 97.488  1.00 131.27 ? 133 LEU R N   1 
ATOM 21583 C CA  . LEU P 1 135 ? 93.901  109.415 98.327  1.00 131.27 ? 133 LEU R CA  1 
ATOM 21584 C C   . LEU P 1 135 ? 93.402  107.990 98.486  1.00 131.27 ? 133 LEU R C   1 
ATOM 21585 O O   . LEU P 1 135 ? 92.252  107.782 98.876  1.00 131.27 ? 133 LEU R O   1 
ATOM 21586 C CB  . LEU P 1 135 ? 94.051  110.092 99.687  1.00 131.27 ? 133 LEU R CB  1 
ATOM 21587 C CG  . LEU P 1 135 ? 94.902  109.401 100.743 1.00 131.27 ? 133 LEU R CG  1 
ATOM 21588 C CD1 . LEU P 1 135 ? 95.731  110.416 101.475 1.00 131.27 ? 133 LEU R CD1 1 
ATOM 21589 C CD2 . LEU P 1 135 ? 94.017  108.679 101.723 1.00 131.27 ? 133 LEU R CD2 1 
ATOM 21590 N N   . ALA P 1 136 ? 94.262  107.019 98.195  1.00 131.16 ? 134 ALA R N   1 
ATOM 21591 C CA  . ALA P 1 136 ? 93.881  105.616 98.187  1.00 131.16 ? 134 ALA R CA  1 
ATOM 21592 C C   . ALA P 1 136 ? 94.830  104.804 99.048  1.00 131.16 ? 134 ALA R C   1 
ATOM 21593 O O   . ALA P 1 136 ? 96.017  105.116 99.142  1.00 131.16 ? 134 ALA R O   1 
ATOM 21594 C CB  . ALA P 1 136 ? 93.892  105.052 96.775  1.00 131.16 ? 134 ALA R CB  1 
ATOM 21595 N N   . GLU P 1 137 ? 94.307  103.754 99.672  1.00 132.51 ? 135 GLU R N   1 
ATOM 21596 C CA  . GLU P 1 137 ? 95.159  102.797 100.355 1.00 132.51 ? 135 GLU R CA  1 
ATOM 21597 C C   . GLU P 1 137 ? 95.214  101.510 99.553  1.00 132.51 ? 135 GLU R C   1 
ATOM 21598 O O   . GLU P 1 137 ? 94.319  101.205 98.765  1.00 132.51 ? 135 GLU R O   1 
ATOM 21599 C CB  . GLU P 1 137 ? 94.673  102.461 101.762 1.00 132.51 ? 135 GLU R CB  1 
ATOM 21600 C CG  . GLU P 1 137 ? 93.366  101.738 101.803 1.00 132.51 ? 135 GLU R CG  1 
ATOM 21601 C CD  . GLU P 1 137 ? 92.914  101.481 103.215 1.00 132.51 ? 135 GLU R CD  1 
ATOM 21602 O OE1 . GLU P 1 137 ? 93.627  101.900 104.146 1.00 132.51 ? 135 GLU R OE1 1 
ATOM 21603 O OE2 . GLU P 1 137 ? 91.861  100.841 103.400 1.00 132.51 ? 135 GLU R OE2 1 
ATOM 21604 N N   . ILE P 1 138 ? 96.277  100.747 99.774  1.00 128.25 ? 136 ILE R N   1 
ATOM 21605 C CA  . ILE P 1 138 ? 96.530  99.518  99.041  1.00 128.25 ? 136 ILE R CA  1 
ATOM 21606 C C   . ILE P 1 138 ? 96.724  98.397  100.045 1.00 128.25 ? 136 ILE R C   1 
ATOM 21607 O O   . ILE P 1 138 ? 97.433  98.568  101.040 1.00 128.25 ? 136 ILE R O   1 
ATOM 21608 C CB  . ILE P 1 138 ? 97.758  99.654  98.130  1.00 128.25 ? 136 ILE R CB  1 
ATOM 21609 C CG1 . ILE P 1 138 ? 97.567  100.829 97.181  1.00 128.25 ? 136 ILE R CG1 1 
ATOM 21610 C CG2 . ILE P 1 138 ? 97.973  98.395  97.351  1.00 128.25 ? 136 ILE R CG2 1 
ATOM 21611 C CD1 . ILE P 1 138 ? 98.553  100.866 96.062  1.00 128.25 ? 136 ILE R CD1 1 
ATOM 21612 N N   . THR P 1 139 ? 96.086  97.259  99.797  1.00 132.62 ? 137 THR R N   1 
ATOM 21613 C CA  . THR P 1 139 ? 96.178  96.101  100.673 1.00 132.62 ? 137 THR R CA  1 
ATOM 21614 C C   . THR P 1 139 ? 96.803  94.951  99.905  1.00 132.62 ? 137 THR R C   1 
ATOM 21615 O O   . THR P 1 139 ? 96.292  94.556  98.854  1.00 132.62 ? 137 THR R O   1 
ATOM 21616 C CB  . THR P 1 139 ? 94.803  95.697  101.193 1.00 132.62 ? 137 THR R CB  1 
ATOM 21617 O OG1 . THR P 1 139 ? 94.181  96.824  101.815 1.00 132.62 ? 137 THR R OG1 1 
ATOM 21618 C CG2 . THR P 1 139 ? 94.932  94.584  102.201 1.00 132.62 ? 137 THR R CG2 1 
ATOM 21619 N N   . VAL P 1 140 ? 97.891  94.407  100.436 1.00 130.32 ? 138 VAL R N   1 
ATOM 21620 C CA  . VAL P 1 140 ? 98.574  93.260  99.855  1.00 130.32 ? 138 VAL R CA  1 
ATOM 21621 C C   . VAL P 1 140 ? 98.326  92.067  100.759 1.00 130.32 ? 138 VAL R C   1 
ATOM 21622 O O   . VAL P 1 140 ? 98.589  92.132  101.964 1.00 130.32 ? 138 VAL R O   1 
ATOM 21623 C CB  . VAL P 1 140 ? 100.078 93.524  99.695  1.00 130.32 ? 138 VAL R CB  1 
ATOM 21624 C CG1 . VAL P 1 140 ? 100.713 92.424  98.895  1.00 130.32 ? 138 VAL R CG1 1 
ATOM 21625 C CG2 . VAL P 1 140 ? 100.303 94.852  99.028  1.00 130.32 ? 138 VAL R CG2 1 
ATOM 21626 N N   . THR P 1 141 ? 97.820  90.983  100.188 1.00 133.63 ? 139 THR R N   1 
ATOM 21627 C CA  . THR P 1 141 ? 97.417  89.818  100.959 1.00 133.63 ? 139 THR R CA  1 
ATOM 21628 C C   . THR P 1 141 ? 98.504  88.757  100.908 1.00 133.63 ? 139 THR R C   1 
ATOM 21629 O O   . THR P 1 141 ? 99.011  88.434  99.832  1.00 133.63 ? 139 THR R O   1 
ATOM 21630 C CB  . THR P 1 141 ? 96.109  89.245  100.429 1.00 133.63 ? 139 THR R CB  1 
ATOM 21631 O OG1 . THR P 1 141 ? 95.212  90.317  100.128 1.00 133.63 ? 139 THR R OG1 1 
ATOM 21632 C CG2 . THR P 1 141 ? 95.478  88.353  101.467 1.00 133.63 ? 139 THR R CG2 1 
ATOM 21633 N N   . LEU P 1 142 ? 98.849  88.210  102.074 1.00 135.49 ? 140 LEU R N   1 
ATOM 21634 C CA  . LEU P 1 142 ? 99.878  87.184  102.177 1.00 135.49 ? 140 LEU R CA  1 
ATOM 21635 C C   . LEU P 1 142 ? 99.410  85.992  102.999 1.00 135.49 ? 140 LEU R C   1 
ATOM 21636 O O   . LEU P 1 142 ? 100.242 85.275  103.551 1.00 135.49 ? 140 LEU R O   1 
ATOM 21637 C CB  . LEU P 1 142 ? 101.148 87.748  102.811 1.00 135.49 ? 140 LEU R CB  1 
ATOM 21638 C CG  . LEU P 1 142 ? 101.649 89.131  102.423 1.00 135.49 ? 140 LEU R CG  1 
ATOM 21639 C CD1 . LEU P 1 142 ? 102.795 89.513  103.319 1.00 135.49 ? 140 LEU R CD1 1 
ATOM 21640 C CD2 . LEU P 1 142 ? 102.085 89.142  100.989 1.00 135.49 ? 140 LEU R CD2 1 
ATOM 21641 N N   . ALA P 1 143 ? 98.112  85.767  103.109 1.00 146.24 ? 141 ALA R N   1 
ATOM 21642 C CA  . ALA P 1 143 ? 97.654  84.911  104.195 1.00 146.24 ? 141 ALA R CA  1 
ATOM 21643 C C   . ALA P 1 143 ? 98.062  83.451  104.017 1.00 146.24 ? 141 ALA R C   1 
ATOM 21644 O O   . ALA P 1 143 ? 98.887  82.964  104.798 1.00 146.24 ? 141 ALA R O   1 
ATOM 21645 C CB  . ALA P 1 143 ? 96.138  85.039  104.376 1.00 146.24 ? 141 ALA R CB  1 
ATOM 21646 N N   . PRO P 1 144 ? 97.542  82.710  103.031 1.00 147.52 ? 142 PRO R N   1 
ATOM 21647 C CA  . PRO P 1 144 ? 97.829  81.273  103.014 1.00 147.52 ? 142 PRO R CA  1 
ATOM 21648 C C   . PRO P 1 144 ? 99.098  80.902  102.264 1.00 147.52 ? 142 PRO R C   1 
ATOM 21649 O O   . PRO P 1 144 ? 99.736  79.899  102.592 1.00 147.52 ? 142 PRO R O   1 
ATOM 21650 C CB  . PRO P 1 144 ? 96.591  80.696  102.328 1.00 147.52 ? 142 PRO R CB  1 
ATOM 21651 C CG  . PRO P 1 144 ? 96.186  81.768  101.366 1.00 147.52 ? 142 PRO R CG  1 
ATOM 21652 C CD  . PRO P 1 144 ? 96.751  83.090  101.847 1.00 147.52 ? 142 PRO R CD  1 
ATOM 21653 N N   . THR P 1 145 ? 99.487  81.700  101.273 1.00 145.56 ? 143 THR R N   1 
ATOM 21654 C CA  . THR P 1 145 ? 100.506 81.272  100.326 1.00 145.56 ? 143 THR R CA  1 
ATOM 21655 C C   . THR P 1 145 ? 101.909 81.713  100.707 1.00 145.56 ? 143 THR R C   1 
ATOM 21656 O O   . THR P 1 145 ? 102.873 81.013  100.384 1.00 145.56 ? 143 THR R O   1 
ATOM 21657 C CB  . THR P 1 145 ? 100.183 81.804  98.932  1.00 145.56 ? 143 THR R CB  1 
ATOM 21658 O OG1 . THR P 1 145 ? 100.522 83.190  98.870  1.00 145.56 ? 143 THR R OG1 1 
ATOM 21659 C CG2 . THR P 1 145 ? 98.702  81.658  98.647  1.00 145.56 ? 143 THR R CG2 1 
ATOM 21660 N N   . ILE P 1 146 ? 102.056 82.851  101.375 1.00 141.11 ? 144 ILE R N   1 
ATOM 21661 C CA  . ILE P 1 146 ? 103.358 83.384  101.754 1.00 141.11 ? 144 ILE R CA  1 
ATOM 21662 C C   . ILE P 1 146 ? 103.414 83.466  103.269 1.00 141.11 ? 144 ILE R C   1 
ATOM 21663 O O   . ILE P 1 146 ? 102.634 84.201  103.881 1.00 141.11 ? 144 ILE R O   1 
ATOM 21664 C CB  . ILE P 1 146 ? 103.604 84.764  101.133 1.00 141.11 ? 144 ILE R CB  1 
ATOM 21665 C CG1 . ILE P 1 146 ? 103.509 84.687  99.617  1.00 141.11 ? 144 ILE R CG1 1 
ATOM 21666 C CG2 . ILE P 1 146 ? 104.948 85.288  101.545 1.00 141.11 ? 144 ILE R CG2 1 
ATOM 21667 C CD1 . ILE P 1 146 ? 103.674 86.016  98.948  1.00 141.11 ? 144 ILE R CD1 1 
ATOM 21668 N N   . THR P 1 147 ? 104.343 82.741  103.874 1.00 139.31 ? 145 THR R N   1 
ATOM 21669 C CA  . THR P 1 147 ? 104.443 82.689  105.325 1.00 139.31 ? 145 THR R CA  1 
ATOM 21670 C C   . THR P 1 147 ? 105.489 83.685  105.795 1.00 139.31 ? 145 THR R C   1 
ATOM 21671 O O   . THR P 1 147 ? 106.636 83.647  105.343 1.00 139.31 ? 145 THR R O   1 
ATOM 21672 C CB  . THR P 1 147 ? 104.799 81.287  105.801 1.00 139.31 ? 145 THR R CB  1 
ATOM 21673 O OG1 . THR P 1 147 ? 106.177 81.031  105.517 1.00 139.31 ? 145 THR R OG1 1 
ATOM 21674 C CG2 . THR P 1 147 ? 103.948 80.264  105.089 1.00 139.31 ? 145 THR R CG2 1 
ATOM 21675 N N   . LEU P 1 148 ? 105.090 84.569  106.700 1.00 139.71 ? 146 LEU R N   1 
ATOM 21676 C CA  . LEU P 1 148 ? 105.979 85.546  107.304 1.00 139.71 ? 146 LEU R CA  1 
ATOM 21677 C C   . LEU P 1 148 ? 105.707 85.564  108.797 1.00 139.71 ? 146 LEU R C   1 
ATOM 21678 O O   . LEU P 1 148 ? 104.550 85.498  109.215 1.00 139.71 ? 146 LEU R O   1 
ATOM 21679 C CB  . LEU P 1 148 ? 105.761 86.926  106.690 1.00 139.71 ? 146 LEU R CB  1 
ATOM 21680 C CG  . LEU P 1 148 ? 106.495 88.104  107.308 1.00 139.71 ? 146 LEU R CG  1 
ATOM 21681 C CD1 . LEU P 1 148 ? 107.973 87.940  107.109 1.00 139.71 ? 146 LEU R CD1 1 
ATOM 21682 C CD2 . LEU P 1 148 ? 106.022 89.383  106.674 1.00 139.71 ? 146 LEU R CD2 1 
ATOM 21683 N N   . SER P 1 149 ? 106.760 85.649  109.603 1.00 140.90 ? 147 SER R N   1 
ATOM 21684 C CA  . SER P 1 149 ? 106.613 85.505  111.045 1.00 140.90 ? 147 SER R CA  1 
ATOM 21685 C C   . SER P 1 149 ? 107.498 86.531  111.738 1.00 140.90 ? 147 SER R C   1 
ATOM 21686 O O   . SER P 1 149 ? 107.986 87.480  111.122 1.00 140.90 ? 147 SER R O   1 
ATOM 21687 C CB  . SER P 1 149 ? 106.946 84.077  111.482 1.00 140.90 ? 147 SER R CB  1 
ATOM 21688 O OG  . SER P 1 149 ? 108.336 83.847  111.401 1.00 140.90 ? 147 SER R OG  1 
ATOM 21689 N N   . THR P 1 150 ? 107.697 86.341  113.037 1.00 143.80 ? 148 THR R N   1 
ATOM 21690 C CA  . THR P 1 150 ? 108.376 87.336  113.851 1.00 143.80 ? 148 THR R CA  1 
ATOM 21691 C C   . THR P 1 150 ? 109.861 87.409  113.526 1.00 143.80 ? 148 THR R C   1 
ATOM 21692 O O   . THR P 1 150 ? 110.472 86.437  113.079 1.00 143.80 ? 148 THR R O   1 
ATOM 21693 C CB  . THR P 1 150 ? 108.205 87.015  115.328 1.00 143.80 ? 148 THR R CB  1 
ATOM 21694 O OG1 . THR P 1 150 ? 108.874 85.786  115.620 1.00 143.80 ? 148 THR R OG1 1 
ATOM 21695 C CG2 . THR P 1 150 ? 106.748 86.864  115.659 1.00 143.80 ? 148 THR R CG2 1 
ATOM 21696 N N   . ASN P 1 151 ? 110.439 88.586  113.766 1.00 144.96 ? 149 ASN R N   1 
ATOM 21697 C CA  . ASN P 1 151 ? 111.876 88.820  113.644 1.00 144.96 ? 149 ASN R CA  1 
ATOM 21698 C C   . ASN P 1 151 ? 112.377 88.485  112.241 1.00 144.96 ? 149 ASN R C   1 
ATOM 21699 O O   . ASN P 1 151 ? 113.204 87.599  112.041 1.00 144.96 ? 149 ASN R O   1 
ATOM 21700 C CB  . ASN P 1 151 ? 112.643 88.028  114.702 1.00 144.96 ? 149 ASN R CB  1 
ATOM 21701 C CG  . ASN P 1 151 ? 112.626 88.698  116.048 1.00 144.96 ? 149 ASN R CG  1 
ATOM 21702 O OD1 . ASN P 1 151 ? 112.645 89.921  116.142 1.00 144.96 ? 149 ASN R OD1 1 
ATOM 21703 N ND2 . ASN P 1 151 ? 112.592 87.900  117.104 1.00 144.96 ? 149 ASN R ND2 1 
ATOM 21704 N N   . THR P 1 152 ? 111.858 89.217  111.262 1.00 143.80 ? 150 THR R N   1 
ATOM 21705 C CA  . THR P 1 152 ? 112.231 88.990  109.878 1.00 143.80 ? 150 THR R CA  1 
ATOM 21706 C C   . THR P 1 152 ? 112.256 90.324  109.153 1.00 143.80 ? 150 THR R C   1 
ATOM 21707 O O   . THR P 1 152 ? 111.558 91.264  109.536 1.00 143.80 ? 150 THR R O   1 
ATOM 21708 C CB  . THR P 1 152 ? 111.263 88.024  109.196 1.00 143.80 ? 150 THR R CB  1 
ATOM 21709 O OG1 . THR P 1 152 ? 111.027 86.908  110.058 1.00 143.80 ? 150 THR R OG1 1 
ATOM 21710 C CG2 . THR P 1 152 ? 111.840 87.510  107.901 1.00 143.80 ? 150 THR R CG2 1 
ATOM 21711 N N   . ASP P 1 153 ? 113.074 90.402  108.113 1.00 143.86 ? 151 ASP R N   1 
ATOM 21712 C CA  . ASP P 1 153 ? 113.187 91.591  107.284 1.00 143.86 ? 151 ASP R CA  1 
ATOM 21713 C C   . ASP P 1 153 ? 112.614 91.287  105.913 1.00 143.86 ? 151 ASP R C   1 
ATOM 21714 O O   . ASP P 1 153 ? 113.069 90.355  105.249 1.00 143.86 ? 151 ASP R O   1 
ATOM 21715 C CB  . ASP P 1 153 ? 114.642 92.024  107.152 1.00 143.86 ? 151 ASP R CB  1 
ATOM 21716 C CG  . ASP P 1 153 ? 115.207 92.543  108.444 1.00 143.86 ? 151 ASP R CG  1 
ATOM 21717 O OD1 . ASP P 1 153 ? 114.428 93.084  109.251 1.00 143.86 ? 151 ASP R OD1 1 
ATOM 21718 O OD2 . ASP P 1 153 ? 116.429 92.415  108.656 1.00 143.86 ? 151 ASP R OD2 1 
ATOM 21719 N N   . PHE P 1 154 ? 111.634 92.072  105.486 1.00 131.80 ? 152 PHE R N   1 
ATOM 21720 C CA  . PHE P 1 154 ? 110.990 91.858  104.203 1.00 131.80 ? 152 PHE R CA  1 
ATOM 21721 C C   . PHE P 1 154 ? 111.041 93.140  103.393 1.00 131.80 ? 152 PHE R C   1 
ATOM 21722 O O   . PHE P 1 154 ? 111.417 94.199  103.892 1.00 131.80 ? 152 PHE R O   1 
ATOM 21723 C CB  . PHE P 1 154 ? 109.544 91.382  104.373 1.00 131.80 ? 152 PHE R CB  1 
ATOM 21724 C CG  . PHE P 1 154 ? 108.650 92.375  105.045 1.00 131.80 ? 152 PHE R CG  1 
ATOM 21725 C CD1 . PHE P 1 154 ? 108.646 92.507  106.413 1.00 131.80 ? 152 PHE R CD1 1 
ATOM 21726 C CD2 . PHE P 1 154 ? 107.795 93.160  104.306 1.00 131.80 ? 152 PHE R CD2 1 
ATOM 21727 C CE1 . PHE P 1 154 ? 107.821 93.409  107.025 1.00 131.80 ? 152 PHE R CE1 1 
ATOM 21728 C CE2 . PHE P 1 154 ? 106.970 94.062  104.919 1.00 131.80 ? 152 PHE R CE2 1 
ATOM 21729 C CZ  . PHE P 1 154 ? 106.984 94.186  106.278 1.00 131.80 ? 152 PHE R CZ  1 
ATOM 21730 N N   . ILE P 1 155 ? 110.670 93.035  102.121 1.00 129.28 ? 153 ILE R N   1 
ATOM 21731 C CA  . ILE P 1 155 ? 110.708 94.163  101.201 1.00 129.28 ? 153 ILE R CA  1 
ATOM 21732 C C   . ILE P 1 155 ? 109.518 94.076  100.261 1.00 129.28 ? 153 ILE R C   1 
ATOM 21733 O O   . ILE P 1 155 ? 109.311 93.049  99.611  1.00 129.28 ? 153 ILE R O   1 
ATOM 21734 C CB  . ILE P 1 155 ? 112.015 94.191  100.393 1.00 129.28 ? 153 ILE R CB  1 
ATOM 21735 C CG1 . ILE P 1 155 ? 113.165 94.683  101.258 1.00 129.28 ? 153 ILE R CG1 1 
ATOM 21736 C CG2 . ILE P 1 155 ? 111.871 95.082  99.192  1.00 129.28 ? 153 ILE R CG2 1 
ATOM 21737 C CD1 . ILE P 1 155 ? 114.509 94.264  100.753 1.00 129.28 ? 153 ILE R CD1 1 
ATOM 21738 N N   . ILE P 1 156 ? 108.742 95.150  100.183 1.00 127.23 ? 154 ILE R N   1 
ATOM 21739 C CA  . ILE P 1 156 ? 107.680 95.302  99.198  1.00 127.23 ? 154 ILE R CA  1 
ATOM 21740 C C   . ILE P 1 156 ? 108.136 96.355  98.204  1.00 127.23 ? 154 ILE R C   1 
ATOM 21741 O O   . ILE P 1 156 ? 108.531 97.455  98.603  1.00 127.23 ? 154 ILE R O   1 
ATOM 21742 C CB  . ILE P 1 156 ? 106.353 95.717  99.850  1.00 127.23 ? 154 ILE R CB  1 
ATOM 21743 C CG1 . ILE P 1 156 ? 105.952 94.731  100.937 1.00 127.23 ? 154 ILE R CG1 1 
ATOM 21744 C CG2 . ILE P 1 156 ? 105.270 95.791  98.814  1.00 127.23 ? 154 ILE R CG2 1 
ATOM 21745 C CD1 . ILE P 1 156 ? 105.571 93.396  100.412 1.00 127.23 ? 154 ILE R CD1 1 
ATOM 21746 N N   . GLU P 1 157 ? 108.091 96.030  96.919  1.00 135.86 ? 155 GLU R N   1 
ATOM 21747 C CA  . GLU P 1 157 ? 108.617 96.914  95.892  1.00 135.86 ? 155 GLU R CA  1 
ATOM 21748 C C   . GLU P 1 157 ? 107.540 97.210  94.862  1.00 135.86 ? 155 GLU R C   1 
ATOM 21749 O O   . GLU P 1 157 ? 106.890 96.291  94.360  1.00 135.86 ? 155 GLU R O   1 
ATOM 21750 C CB  . GLU P 1 157 ? 109.839 96.294  95.229  1.00 135.86 ? 155 GLU R CB  1 
ATOM 21751 C CG  . GLU P 1 157 ? 110.490 97.186  94.209  1.00 135.86 ? 155 GLU R CG  1 
ATOM 21752 C CD  . GLU P 1 157 ? 111.729 96.564  93.613  1.00 135.86 ? 155 GLU R CD  1 
ATOM 21753 O OE1 . GLU P 1 157 ? 112.060 95.422  93.988  1.00 135.86 ? 155 GLU R OE1 1 
ATOM 21754 O OE2 . GLU P 1 157 ? 112.379 97.221  92.777  1.00 135.86 ? 155 GLU R OE2 1 
ATOM 21755 N N   . VAL P 1 158 ? 107.367 98.489  94.542  1.00 131.88 ? 156 VAL R N   1 
ATOM 21756 C CA  . VAL P 1 158 ? 106.282 98.966  93.694  1.00 131.88 ? 156 VAL R CA  1 
ATOM 21757 C C   . VAL P 1 158 ? 106.882 99.583  92.443  1.00 131.88 ? 156 VAL R C   1 
ATOM 21758 O O   . VAL P 1 158 ? 107.816 100.383 92.533  1.00 131.88 ? 156 VAL R O   1 
ATOM 21759 C CB  . VAL P 1 158 ? 105.409 99.991  94.434  1.00 131.88 ? 156 VAL R CB  1 
ATOM 21760 C CG1 . VAL P 1 158 ? 104.288 100.459 93.550  1.00 131.88 ? 156 VAL R CG1 1 
ATOM 21761 C CG2 . VAL P 1 158 ? 104.869 99.394  95.703  1.00 131.88 ? 156 VAL R CG2 1 
ATOM 21762 N N   . LYS P 1 159 ? 106.344 99.224  91.279  1.00 130.84 ? 157 LYS R N   1 
ATOM 21763 C CA  . LYS P 1 159 ? 106.887 99.665  89.996  1.00 130.84 ? 157 LYS R CA  1 
ATOM 21764 C C   . LYS P 1 159 ? 105.803 100.307 89.144  1.00 130.84 ? 157 LYS R C   1 
ATOM 21765 O O   . LYS P 1 159 ? 105.159 99.634  88.332  1.00 130.84 ? 157 LYS R O   1 
ATOM 21766 C CB  . LYS P 1 159 ? 107.526 98.502  89.249  1.00 130.84 ? 157 LYS R CB  1 
ATOM 21767 C CG  . LYS P 1 159 ? 108.548 97.741  90.053  1.00 130.84 ? 157 LYS R CG  1 
ATOM 21768 C CD  . LYS P 1 159 ? 109.415 96.903  89.151  1.00 130.84 ? 157 LYS R CD  1 
ATOM 21769 C CE  . LYS P 1 159 ? 110.387 96.072  89.948  1.00 130.84 ? 157 LYS R CE  1 
ATOM 21770 N NZ  . LYS P 1 159 ? 109.724 94.866  90.489  1.00 130.84 ? 157 LYS R NZ  1 
ATOM 21771 N N   . PRO P 1 160 ? 105.588 101.608 89.285  1.00 133.75 ? 158 PRO R N   1 
ATOM 21772 C CA  . PRO P 1 160 ? 104.593 102.293 88.467  1.00 133.75 ? 158 PRO R CA  1 
ATOM 21773 C C   . PRO P 1 160 ? 105.033 102.358 87.019  1.00 133.75 ? 158 PRO R C   1 
ATOM 21774 O O   . PRO P 1 160 ? 106.227 102.225 86.721  1.00 133.75 ? 158 PRO R O   1 
ATOM 21775 C CB  . PRO P 1 160 ? 104.531 103.694 89.089  1.00 133.75 ? 158 PRO R CB  1 
ATOM 21776 C CG  . PRO P 1 160 ? 105.172 103.567 90.407  1.00 133.75 ? 158 PRO R CG  1 
ATOM 21777 C CD  . PRO P 1 160 ? 106.196 102.507 90.269  1.00 133.75 ? 158 PRO R CD  1 
ATOM 21778 N N   . PRO P 1 161 ? 104.100 102.553 86.085  1.00 137.32 ? 159 PRO R N   1 
ATOM 21779 C CA  . PRO P 1 161 ? 104.488 102.645 84.673  1.00 137.32 ? 159 PRO R CA  1 
ATOM 21780 C C   . PRO P 1 161 ? 105.315 103.868 84.344  1.00 137.32 ? 159 PRO R C   1 
ATOM 21781 O O   . PRO P 1 161 ? 105.967 103.884 83.295  1.00 137.32 ? 159 PRO R O   1 
ATOM 21782 C CB  . PRO P 1 161 ? 103.143 102.680 83.945  1.00 137.32 ? 159 PRO R CB  1 
ATOM 21783 C CG  . PRO P 1 161 ? 102.223 103.263 84.928  1.00 137.32 ? 159 PRO R CG  1 
ATOM 21784 C CD  . PRO P 1 161 ? 102.655 102.742 86.261  1.00 137.32 ? 159 PRO R CD  1 
ATOM 21785 N N   . ALA P 1 162 ? 105.302 104.895 85.186  1.00 144.59 ? 160 ALA R N   1 
ATOM 21786 C CA  . ALA P 1 162 ? 106.105 106.083 84.944  1.00 144.59 ? 160 ALA R CA  1 
ATOM 21787 C C   . ALA P 1 162 ? 106.362 106.769 86.273  1.00 144.59 ? 160 ALA R C   1 
ATOM 21788 O O   . ALA P 1 162 ? 105.517 106.730 87.167  1.00 144.59 ? 160 ALA R O   1 
ATOM 21789 C CB  . ALA P 1 162 ? 105.414 107.040 83.974  1.00 144.59 ? 160 ALA R CB  1 
ATOM 21790 N N   . GLY P 1 163 ? 107.521 107.395 86.394  1.00 143.56 ? 161 GLY R N   1 
ATOM 21791 C CA  . GLY P 1 163 ? 107.906 108.035 87.628  1.00 143.56 ? 161 GLY R CA  1 
ATOM 21792 C C   . GLY P 1 163 ? 108.835 107.178 88.460  1.00 143.56 ? 161 GLY R C   1 
ATOM 21793 O O   . GLY P 1 163 ? 109.428 106.206 87.993  1.00 143.56 ? 161 GLY R O   1 
ATOM 21794 N N   . ALA P 1 164 ? 108.945 107.549 89.728  1.00 140.80 ? 162 ALA R N   1 
ATOM 21795 C CA  . ALA P 1 164 ? 109.893 106.903 90.616  1.00 140.80 ? 162 ALA R CA  1 
ATOM 21796 C C   . ALA P 1 164 ? 109.493 105.460 90.890  1.00 140.80 ? 162 ALA R C   1 
ATOM 21797 O O   . ALA P 1 164 ? 108.351 105.051 90.684  1.00 140.80 ? 162 ALA R O   1 
ATOM 21798 C CB  . ALA P 1 164 ? 109.995 107.667 91.931  1.00 140.80 ? 162 ALA R CB  1 
ATOM 21799 N N   . VAL P 1 165 ? 110.465 104.683 91.356  1.00 136.02 ? 163 VAL R N   1 
ATOM 21800 C CA  . VAL P 1 165 ? 110.262 103.307 91.789  1.00 136.02 ? 163 VAL R CA  1 
ATOM 21801 C C   . VAL P 1 165 ? 110.768 103.206 93.216  1.00 136.02 ? 163 VAL R C   1 
ATOM 21802 O O   . VAL P 1 165 ? 111.966 103.378 93.462  1.00 136.02 ? 163 VAL R O   1 
ATOM 21803 C CB  . VAL P 1 165 ? 110.997 102.313 90.885  1.00 136.02 ? 163 VAL R CB  1 
ATOM 21804 C CG1 . VAL P 1 165 ? 111.034 100.957 91.532  1.00 136.02 ? 163 VAL R CG1 1 
ATOM 21805 C CG2 . VAL P 1 165 ? 110.333 102.242 89.538  1.00 136.02 ? 163 VAL R CG2 1 
ATOM 21806 N N   . PHE P 1 166 ? 109.874 102.924 94.152  1.00 136.10 ? 164 PHE R N   1 
ATOM 21807 C CA  . PHE P 1 166 ? 110.227 102.964 95.561  1.00 136.10 ? 164 PHE R CA  1 
ATOM 21808 C C   . PHE P 1 166 ? 110.050 101.597 96.201  1.00 136.10 ? 164 PHE R C   1 
ATOM 21809 O O   . PHE P 1 166 ? 109.512 100.666 95.603  1.00 136.10 ? 164 PHE R O   1 
ATOM 21810 C CB  . PHE P 1 166 ? 109.402 104.015 96.311  1.00 136.10 ? 164 PHE R CB  1 
ATOM 21811 C CG  . PHE P 1 166 ? 107.928 103.888 96.112  1.00 136.10 ? 164 PHE R CG  1 
ATOM 21812 C CD1 . PHE P 1 166 ? 107.312 104.465 95.025  1.00 136.10 ? 164 PHE R CD1 1 
ATOM 21813 C CD2 . PHE P 1 166 ? 107.155 103.210 97.026  1.00 136.10 ? 164 PHE R CD2 1 
ATOM 21814 C CE1 . PHE P 1 166 ? 105.958 104.353 94.848  1.00 136.10 ? 164 PHE R CE1 1 
ATOM 21815 C CE2 . PHE P 1 166 ? 105.800 103.097 96.851  1.00 136.10 ? 164 PHE R CE2 1 
ATOM 21816 C CZ  . PHE P 1 166 ? 105.202 103.669 95.761  1.00 136.10 ? 164 PHE R CZ  1 
ATOM 21817 N N   . SER P 1 167 ? 110.521 101.490 97.440  1.00 134.05 ? 165 SER R N   1 
ATOM 21818 C CA  . SER P 1 167 ? 110.523 100.236 98.174  1.00 134.05 ? 165 SER R CA  1 
ATOM 21819 C C   . SER P 1 167 ? 110.135 100.498 99.619  1.00 134.05 ? 165 SER R C   1 
ATOM 21820 O O   . SER P 1 167 ? 110.251 101.616 100.120 1.00 134.05 ? 165 SER R O   1 
ATOM 21821 C CB  . SER P 1 167 ? 111.893 99.563  98.126  1.00 134.05 ? 165 SER R CB  1 
ATOM 21822 O OG  . SER P 1 167 ? 112.270 99.291  96.794  1.00 134.05 ? 165 SER R OG  1 
ATOM 21823 N N   . ILE P 1 168 ? 109.676 99.449  100.288 1.00 132.74 ? 166 ILE R N   1 
ATOM 21824 C CA  . ILE P 1 168 ? 109.347 99.496  101.705 1.00 132.74 ? 166 ILE R CA  1 
ATOM 21825 C C   . ILE P 1 168 ? 110.142 98.407  102.403 1.00 132.74 ? 166 ILE R C   1 
ATOM 21826 O O   . ILE P 1 168 ? 109.946 97.220  102.127 1.00 132.74 ? 166 ILE R O   1 
ATOM 21827 C CB  . ILE P 1 168 ? 107.844 99.311  101.954 1.00 132.74 ? 166 ILE R CB  1 
ATOM 21828 C CG1 . ILE P 1 168 ? 107.049 100.485 101.394 1.00 132.74 ? 166 ILE R CG1 1 
ATOM 21829 C CG2 . ILE P 1 168 ? 107.572 99.147  103.423 1.00 132.74 ? 166 ILE R CG2 1 
ATOM 21830 C CD1 . ILE P 1 168 ? 106.594 100.296 99.987  1.00 132.74 ? 166 ILE R CD1 1 
ATOM 21831 N N   . GLN P 1 169 ? 111.031 98.804  103.306 1.00 137.64 ? 167 GLN R N   1 
ATOM 21832 C CA  . GLN P 1 169 ? 111.824 97.867  104.089 1.00 137.64 ? 167 GLN R CA  1 
ATOM 21833 C C   . GLN P 1 169 ? 111.494 98.067  105.556 1.00 137.64 ? 167 GLN R C   1 
ATOM 21834 O O   . GLN P 1 169 ? 111.669 99.167  106.086 1.00 137.64 ? 167 GLN R O   1 
ATOM 21835 C CB  . GLN P 1 169 ? 113.315 98.073  103.851 1.00 137.64 ? 167 GLN R CB  1 
ATOM 21836 C CG  . GLN P 1 169 ? 113.672 98.339  102.414 1.00 137.64 ? 167 GLN R CG  1 
ATOM 21837 C CD  . GLN P 1 169 ? 115.162 98.327  102.185 1.00 137.64 ? 167 GLN R CD  1 
ATOM 21838 O OE1 . GLN P 1 169 ? 115.936 98.037  103.094 1.00 137.64 ? 167 GLN R OE1 1 
ATOM 21839 N NE2 . GLN P 1 169 ? 115.575 98.640  100.966 1.00 137.64 ? 167 GLN R NE2 1 
ATOM 21840 N N   . ARG P 1 170 ? 111.028 97.011  106.211 1.00 136.42 ? 168 ARG R N   1 
ATOM 21841 C CA  . ARG P 1 170 ? 110.643 97.083  107.610 1.00 136.42 ? 168 ARG R CA  1 
ATOM 21842 C C   . ARG P 1 170 ? 111.103 95.806  108.295 1.00 136.42 ? 168 ARG R C   1 
ATOM 21843 O O   . ARG P 1 170 ? 111.887 95.032  107.744 1.00 136.42 ? 168 ARG R O   1 
ATOM 21844 C CB  . ARG P 1 170 ? 109.133 97.305  107.746 1.00 136.42 ? 168 ARG R CB  1 
ATOM 21845 C CG  . ARG P 1 170 ? 108.649 98.627  107.198 1.00 136.42 ? 168 ARG R CG  1 
ATOM 21846 C CD  . ARG P 1 170 ? 109.195 99.782  107.999 1.00 136.42 ? 168 ARG R CD  1 
ATOM 21847 N NE  . ARG P 1 170 ? 108.478 101.017 107.717 1.00 136.42 ? 168 ARG R NE  1 
ATOM 21848 C CZ  . ARG P 1 170 ? 108.751 101.819 106.698 1.00 136.42 ? 168 ARG R CZ  1 
ATOM 21849 N NH1 . ARG P 1 170 ? 109.729 101.519 105.863 1.00 136.42 ? 168 ARG R NH1 1 
ATOM 21850 N NH2 . ARG P 1 170 ? 108.049 102.923 106.515 1.00 136.42 ? 168 ARG R NH2 1 
ATOM 21851 N N   . THR P 1 171 ? 110.613 95.581  109.509 1.00 139.17 ? 169 THR R N   1 
ATOM 21852 C CA  . THR P 1 171 ? 111.004 94.414  110.289 1.00 139.17 ? 169 THR R CA  1 
ATOM 21853 C C   . THR P 1 171 ? 109.870 94.056  111.230 1.00 139.17 ? 169 THR R C   1 
ATOM 21854 O O   . THR P 1 171 ? 109.477 94.880  112.058 1.00 139.17 ? 169 THR R O   1 
ATOM 21855 C CB  . THR P 1 171 ? 112.276 94.691  111.077 1.00 139.17 ? 169 THR R CB  1 
ATOM 21856 O OG1 . THR P 1 171 ? 113.353 94.936  110.169 1.00 139.17 ? 169 THR R OG1 1 
ATOM 21857 C CG2 . THR P 1 171 ? 112.621 93.509  111.946 1.00 139.17 ? 169 THR R CG2 1 
ATOM 21858 N N   . THR P 1 172 ? 109.355 92.837  111.116 1.00 139.86 ? 170 THR R N   1 
ATOM 21859 C CA  . THR P 1 172 ? 108.243 92.432  111.953 1.00 139.86 ? 170 THR R CA  1 
ATOM 21860 C C   . THR P 1 172 ? 108.675 92.403  113.416 1.00 139.86 ? 170 THR R C   1 
ATOM 21861 O O   . THR P 1 172 ? 109.839 92.141  113.721 1.00 139.86 ? 170 THR R O   1 
ATOM 21862 C CB  . THR P 1 172 ? 107.732 91.062  111.534 1.00 139.86 ? 170 THR R CB  1 
ATOM 21863 O OG1 . THR P 1 172 ? 108.701 90.071  111.879 1.00 139.86 ? 170 THR R OG1 1 
ATOM 21864 C CG2 . THR P 1 172 ? 107.509 91.028  110.051 1.00 139.86 ? 170 THR R CG2 1 
ATOM 21865 N N   . PRO P 1 173 ? 107.765 92.676  114.339 1.00 143.44 ? 171 PRO R N   1 
ATOM 21866 C CA  . PRO P 1 173 ? 108.149 92.747  115.752 1.00 143.44 ? 171 PRO R CA  1 
ATOM 21867 C C   . PRO P 1 173 ? 108.474 91.389  116.340 1.00 143.44 ? 171 PRO R C   1 
ATOM 21868 O O   . PRO P 1 173 ? 108.439 90.376  115.639 1.00 143.44 ? 171 PRO R O   1 
ATOM 21869 C CB  . PRO P 1 173 ? 106.912 93.355  116.422 1.00 143.44 ? 171 PRO R CB  1 
ATOM 21870 C CG  . PRO P 1 173 ? 106.057 93.847  115.313 1.00 143.44 ? 171 PRO R CG  1 
ATOM 21871 C CD  . PRO P 1 173 ? 106.346 92.988  114.150 1.00 143.44 ? 171 PRO R CD  1 
ATOM 21872 N N   . ALA P 1 174 ? 108.795 91.356  117.629 1.00 146.31 ? 172 ALA R N   1 
ATOM 21873 C CA  . ALA P 1 174 ? 109.081 90.096  118.297 1.00 146.31 ? 172 ALA R CA  1 
ATOM 21874 C C   . ALA P 1 174 ? 107.831 89.396  118.802 1.00 146.31 ? 172 ALA R C   1 
ATOM 21875 O O   . ALA P 1 174 ? 107.914 88.231  119.199 1.00 146.31 ? 172 ALA R O   1 
ATOM 21876 C CB  . ALA P 1 174 ? 110.038 90.327  119.463 1.00 146.31 ? 172 ALA R CB  1 
ATOM 21877 N N   . TYR P 1 175 ? 106.686 90.070  118.798 1.00 152.76 ? 173 TYR R N   1 
ATOM 21878 C CA  . TYR P 1 175 ? 105.438 89.481  119.272 1.00 152.76 ? 173 TYR R CA  1 
ATOM 21879 C C   . TYR P 1 175 ? 104.312 90.109  118.469 1.00 152.76 ? 173 TYR R C   1 
ATOM 21880 O O   . TYR P 1 175 ? 104.055 91.306  118.604 1.00 152.76 ? 173 TYR R O   1 
ATOM 21881 C CB  . TYR P 1 175 ? 105.254 89.722  120.764 1.00 152.76 ? 173 TYR R CB  1 
ATOM 21882 C CG  . TYR P 1 175 ? 103.938 89.231  121.302 1.00 152.76 ? 173 TYR R CG  1 
ATOM 21883 C CD1 . TYR P 1 175 ? 103.742 87.893  121.588 1.00 152.76 ? 173 TYR R CD1 1 
ATOM 21884 C CD2 . TYR P 1 175 ? 102.893 90.106  121.529 1.00 152.76 ? 173 TYR R CD2 1 
ATOM 21885 C CE1 . TYR P 1 175 ? 102.544 87.442  122.081 1.00 152.76 ? 173 TYR R CE1 1 
ATOM 21886 C CE2 . TYR P 1 175 ? 101.690 89.663  122.020 1.00 152.76 ? 173 TYR R CE2 1 
ATOM 21887 C CZ  . TYR P 1 175 ? 101.521 88.331  122.294 1.00 152.76 ? 173 TYR R CZ  1 
ATOM 21888 O OH  . TYR P 1 175 ? 100.321 87.884  122.786 1.00 152.76 ? 173 TYR R OH  1 
ATOM 21889 N N   . ILE P 1 176 ? 103.647 89.314  117.645 1.00 145.89 ? 174 ILE R N   1 
ATOM 21890 C CA  . ILE P 1 176 ? 102.692 89.828  116.673 1.00 145.89 ? 174 ILE R CA  1 
ATOM 21891 C C   . ILE P 1 176 ? 101.313 89.914  117.305 1.00 145.89 ? 174 ILE R C   1 
ATOM 21892 O O   . ILE P 1 176 ? 100.829 88.945  117.898 1.00 145.89 ? 174 ILE R O   1 
ATOM 21893 C CB  . ILE P 1 176 ? 102.667 88.947  115.419 1.00 145.89 ? 174 ILE R CB  1 
ATOM 21894 C CG1 . ILE P 1 176 ? 103.816 89.326  114.500 1.00 145.89 ? 174 ILE R CG1 1 
ATOM 21895 C CG2 . ILE P 1 176 ? 101.361 89.099  114.691 1.00 145.89 ? 174 ILE R CG2 1 
ATOM 21896 C CD1 . ILE P 1 176 ? 103.839 88.543  113.238 1.00 145.89 ? 174 ILE R CD1 1 
ATOM 21897 N N   . GLU P 1 177 ? 100.680 91.072  117.176 1.00 147.90 ? 175 GLU R N   1 
ATOM 21898 C CA  . GLU P 1 177 ? 99.335  91.316  117.670 1.00 147.90 ? 175 GLU R CA  1 
ATOM 21899 C C   . GLU P 1 177 ? 98.382  91.487  116.494 1.00 147.90 ? 175 GLU R C   1 
ATOM 21900 O O   . GLU P 1 177 ? 98.772  91.383  115.331 1.00 147.90 ? 175 GLU R O   1 
ATOM 21901 C CB  . GLU P 1 177 ? 99.319  92.539  118.580 1.00 147.90 ? 175 GLU R CB  1 
ATOM 21902 C CG  . GLU P 1 177 ? 100.079 92.329  119.863 1.00 147.90 ? 175 GLU R CG  1 
ATOM 21903 C CD  . GLU P 1 177 ? 100.073 93.551  120.744 1.00 147.90 ? 175 GLU R CD  1 
ATOM 21904 O OE1 . GLU P 1 177 ? 99.581  94.602  120.292 1.00 147.90 ? 175 GLU R OE1 1 
ATOM 21905 O OE2 . GLU P 1 177 ? 100.559 93.463  121.889 1.00 147.90 ? 175 GLU R OE2 1 
ATOM 21906 N N   . THR P 1 178 ? 97.114  91.752  116.807 1.00 139.38 ? 176 THR R N   1 
ATOM 21907 C CA  . THR P 1 178 ? 96.108  91.837  115.755 1.00 139.38 ? 176 THR R CA  1 
ATOM 21908 C C   . THR P 1 178 ? 96.372  93.006  114.820 1.00 139.38 ? 176 THR R C   1 
ATOM 21909 O O   . THR P 1 178 ? 96.207  92.882  113.603 1.00 139.38 ? 176 THR R O   1 
ATOM 21910 C CB  . THR P 1 178 ? 94.717  91.948  116.359 1.00 139.38 ? 176 THR R CB  1 
ATOM 21911 O OG1 . THR P 1 178 ? 94.526  90.892  117.304 1.00 139.38 ? 176 THR R OG1 1 
ATOM 21912 C CG2 . THR P 1 178 ? 93.674  91.831  115.275 1.00 139.38 ? 176 THR R CG2 1 
ATOM 21913 N N   . VAL P 1 179 ? 96.771  94.151  115.360 1.00 134.46 ? 177 VAL R N   1 
ATOM 21914 C CA  . VAL P 1 179 ? 97.119  95.314  114.555 1.00 134.46 ? 177 VAL R CA  1 
ATOM 21915 C C   . VAL P 1 179 ? 98.462  95.840  115.030 1.00 134.46 ? 177 VAL R C   1 
ATOM 21916 O O   . VAL P 1 179 ? 98.641  96.103  116.222 1.00 134.46 ? 177 VAL R O   1 
ATOM 21917 C CB  . VAL P 1 179 ? 96.049  96.412  114.641 1.00 134.46 ? 177 VAL R CB  1 
ATOM 21918 C CG1 . VAL P 1 179 ? 96.586  97.698  114.082 1.00 134.46 ? 177 VAL R CG1 1 
ATOM 21919 C CG2 . VAL P 1 179 ? 94.822  95.991  113.886 1.00 134.46 ? 177 VAL R CG2 1 
ATOM 21920 N N   . ASN P 1 180 ? 99.397  96.003  114.103 1.00 136.60 ? 178 ASN R N   1 
ATOM 21921 C CA  . ASN P 1 180 ? 100.753 96.407  114.428 1.00 136.60 ? 178 ASN R CA  1 
ATOM 21922 C C   . ASN P 1 180 ? 101.133 97.654  113.649 1.00 136.60 ? 178 ASN R C   1 
ATOM 21923 O O   . ASN P 1 180 ? 100.650 97.884  112.540 1.00 136.60 ? 178 ASN R O   1 
ATOM 21924 C CB  . ASN P 1 180 ? 101.742 95.299  114.118 1.00 136.60 ? 178 ASN R CB  1 
ATOM 21925 C CG  . ASN P 1 180 ? 101.494 94.069  114.933 1.00 136.60 ? 178 ASN R CG  1 
ATOM 21926 O OD1 . ASN P 1 180 ? 101.797 94.028  116.120 1.00 136.60 ? 178 ASN R OD1 1 
ATOM 21927 N ND2 . ASN P 1 180 ? 100.925 93.055  114.307 1.00 136.60 ? 178 ASN R ND2 1 
ATOM 21928 N N   . ASP P 1 181 ? 102.011 98.449  114.240 1.00 144.95 ? 179 ASP R N   1 
ATOM 21929 C CA  . ASP P 1 181 ? 102.487 99.684  113.644 1.00 144.95 ? 179 ASP R CA  1 
ATOM 21930 C C   . ASP P 1 181 ? 103.990 99.593  113.439 1.00 144.95 ? 179 ASP R C   1 
ATOM 21931 O O   . ASP P 1 181 ? 104.724 99.213  114.353 1.00 144.95 ? 179 ASP R O   1 
ATOM 21932 C CB  . ASP P 1 181 ? 102.152 100.872 114.534 1.00 144.95 ? 179 ASP R CB  1 
ATOM 21933 C CG  . ASP P 1 181 ? 102.241 102.186 113.806 1.00 144.95 ? 179 ASP R CG  1 
ATOM 21934 O OD1 . ASP P 1 181 ? 103.237 102.403 113.089 1.00 144.95 ? 179 ASP R OD1 1 
ATOM 21935 O OD2 . ASP P 1 181 ? 101.316 103.010 113.954 1.00 144.95 ? 179 ASP R OD2 1 
ATOM 21936 N N   . LEU P 1 182 ? 104.449 99.944  112.239 1.00 143.91 ? 180 LEU R N   1 
ATOM 21937 C CA  . LEU P 1 182 ? 105.869 99.889  111.921 1.00 143.91 ? 180 LEU R CA  1 
ATOM 21938 C C   . LEU P 1 182 ? 106.459 101.265 111.653 1.00 143.91 ? 180 LEU R C   1 
ATOM 21939 O O   . LEU P 1 182 ? 107.650 101.369 111.353 1.00 143.91 ? 180 LEU R O   1 
ATOM 21940 C CB  . LEU P 1 182 ? 106.120 98.988  110.718 1.00 143.91 ? 180 LEU R CB  1 
ATOM 21941 C CG  . LEU P 1 182 ? 105.475 97.616  110.729 1.00 143.91 ? 180 LEU R CG  1 
ATOM 21942 C CD1 . LEU P 1 182 ? 105.812 96.941  109.434 1.00 143.91 ? 180 LEU R CD1 1 
ATOM 21943 C CD2 . LEU P 1 182 ? 105.986 96.820  111.893 1.00 143.91 ? 180 LEU R CD2 1 
ATOM 21944 N N   . GLN P 1 183 ? 105.654 102.315 111.754 1.00 154.29 ? 181 GLN R N   1 
ATOM 21945 C CA  . GLN P 1 183 ? 106.095 103.671 111.447 1.00 154.29 ? 181 GLN R CA  1 
ATOM 21946 C C   . GLN P 1 183 ? 106.710 103.756 110.055 1.00 154.29 ? 181 GLN R C   1 
ATOM 21947 O O   . GLN P 1 183 ? 106.483 104.717 109.322 1.00 154.29 ? 181 GLN R O   1 
ATOM 21948 C CB  . GLN P 1 183 ? 107.093 104.161 112.493 1.00 154.29 ? 181 GLN R CB  1 
ATOM 21949 C CG  . GLN P 1 183 ? 106.495 104.340 113.863 1.00 154.29 ? 181 GLN R CG  1 
ATOM 21950 C CD  . GLN P 1 183 ? 107.468 103.988 114.957 1.00 154.29 ? 181 GLN R CD  1 
ATOM 21951 O OE1 . GLN P 1 183 ? 108.628 103.679 114.692 1.00 154.29 ? 181 GLN R OE1 1 
ATOM 21952 N NE2 . GLN P 1 183 ? 107.005 104.033 116.198 1.00 154.29 ? 181 GLN R NE2 1 
ATOM 21953 N N   . ILE Q 1 1   ? 118.262 124.586 88.248  1.00 170.76 ? -1  ILE S N   1 
ATOM 21954 C CA  . ILE Q 1 1   ? 119.131 125.557 88.896  1.00 170.76 ? -1  ILE S CA  1 
ATOM 21955 C C   . ILE Q 1 1   ? 119.361 125.158 90.329  1.00 170.76 ? -1  ILE S C   1 
ATOM 21956 O O   . ILE Q 1 1   ? 118.466 124.641 90.984  1.00 170.76 ? -1  ILE S O   1 
ATOM 21957 C CB  . ILE Q 1 1   ? 118.540 126.964 88.850  1.00 170.76 ? -1  ILE S CB  1 
ATOM 21958 C CG1 . ILE Q 1 1   ? 117.907 127.222 87.493  1.00 170.76 ? -1  ILE S CG1 1 
ATOM 21959 C CG2 . ILE Q 1 1   ? 119.611 128.003 89.136  1.00 170.76 ? -1  ILE S CG2 1 
ATOM 21960 C CD1 . ILE Q 1 1   ? 117.066 128.465 87.443  1.00 170.76 ? -1  ILE S CD1 1 
ATOM 21961 N N   . THR Q 1 2   ? 120.568 125.406 90.826  1.00 165.46 ? 0   THR S N   1 
ATOM 21962 C CA  . THR Q 1 2   ? 120.801 125.237 92.251  1.00 165.46 ? 0   THR S CA  1 
ATOM 21963 C C   . THR Q 1 2   ? 120.025 126.276 93.051  1.00 165.46 ? 0   THR S C   1 
ATOM 21964 O O   . THR Q 1 2   ? 119.682 126.041 94.215  1.00 165.46 ? 0   THR S O   1 
ATOM 21965 C CB  . THR Q 1 2   ? 122.301 125.315 92.534  1.00 165.46 ? 0   THR S CB  1 
ATOM 21966 O OG1 . THR Q 1 2   ? 122.967 124.276 91.807  1.00 165.46 ? 0   THR S OG1 1 
ATOM 21967 C CG2 . THR Q 1 2   ? 122.590 125.124 94.011  1.00 165.46 ? 0   THR S CG2 1 
ATOM 21968 N N   . ALA Q 1 3   ? 119.710 127.414 92.434  1.00 163.15 ? 1   ALA S N   1 
ATOM 21969 C CA  . ALA Q 1 3   ? 119.014 128.478 93.148  1.00 163.15 ? 1   ALA S CA  1 
ATOM 21970 C C   . ALA Q 1 3   ? 117.576 128.091 93.471  1.00 163.15 ? 1   ALA S C   1 
ATOM 21971 O O   . ALA Q 1 3   ? 117.132 128.226 94.616  1.00 163.15 ? 1   ALA S O   1 
ATOM 21972 C CB  . ALA Q 1 3   ? 119.048 129.764 92.327  1.00 163.15 ? 1   ALA S CB  1 
ATOM 21973 N N   . LEU Q 1 4   ? 116.832 127.608 92.475  1.00 159.42 ? 2   LEU S N   1 
ATOM 21974 C CA  . LEU Q 1 4   ? 115.413 127.342 92.684  1.00 159.42 ? 2   LEU S CA  1 
ATOM 21975 C C   . LEU Q 1 4   ? 115.198 126.247 93.717  1.00 159.42 ? 2   LEU S C   1 
ATOM 21976 O O   . LEU Q 1 4   ? 114.319 126.362 94.577  1.00 159.42 ? 2   LEU S O   1 
ATOM 21977 C CB  . LEU Q 1 4   ? 114.748 126.970 91.364  1.00 159.42 ? 2   LEU S CB  1 
ATOM 21978 C CG  . LEU Q 1 4   ? 114.820 128.050 90.292  1.00 159.42 ? 2   LEU S CG  1 
ATOM 21979 C CD1 . LEU Q 1 4   ? 113.922 127.706 89.130  1.00 159.42 ? 2   LEU S CD1 1 
ATOM 21980 C CD2 . LEU Q 1 4   ? 114.431 129.379 90.880  1.00 159.42 ? 2   LEU S CD2 1 
ATOM 21981 N N   . GLU Q 1 5   ? 115.991 125.179 93.651  1.00 162.66 ? 3   GLU S N   1 
ATOM 21982 C CA  . GLU Q 1 5   ? 115.874 124.116 94.640  1.00 162.66 ? 3   GLU S CA  1 
ATOM 21983 C C   . GLU Q 1 5   ? 116.172 124.639 96.034  1.00 162.66 ? 3   GLU S C   1 
ATOM 21984 O O   . GLU Q 1 5   ? 115.433 124.365 96.985  1.00 162.66 ? 3   GLU S O   1 
ATOM 21985 C CB  . GLU Q 1 5   ? 116.831 122.981 94.301  1.00 162.66 ? 3   GLU S CB  1 
ATOM 21986 C CG  . GLU Q 1 5   ? 116.937 122.677 92.835  1.00 162.66 ? 3   GLU S CG  1 
ATOM 21987 C CD  . GLU Q 1 5   ? 118.131 121.803 92.531  1.00 162.66 ? 3   GLU S CD  1 
ATOM 21988 O OE1 . GLU Q 1 5   ? 118.760 121.309 93.490  1.00 162.66 ? 3   GLU S OE1 1 
ATOM 21989 O OE2 . GLU Q 1 5   ? 118.458 121.625 91.339  1.00 162.66 ? 3   GLU S OE2 1 
ATOM 21990 N N   . THR Q 1 6   ? 117.246 125.419 96.167  1.00 160.37 ? 4   THR S N   1 
ATOM 21991 C CA  . THR Q 1 6   ? 117.734 125.801 97.485  1.00 160.37 ? 4   THR S CA  1 
ATOM 21992 C C   . THR Q 1 6   ? 116.683 126.560 98.277  1.00 160.37 ? 4   THR S C   1 
ATOM 21993 O O   . THR Q 1 6   ? 116.651 126.472 99.508  1.00 160.37 ? 4   THR S O   1 
ATOM 21994 C CB  . THR Q 1 6   ? 118.997 126.642 97.347  1.00 160.37 ? 4   THR S CB  1 
ATOM 21995 O OG1 . THR Q 1 6   ? 119.881 126.014 96.414  1.00 160.37 ? 4   THR S OG1 1 
ATOM 21996 C CG2 . THR Q 1 6   ? 119.697 126.759 98.680  1.00 160.37 ? 4   THR S CG2 1 
ATOM 21997 N N   . ALA Q 1 7   ? 115.815 127.303 97.593  1.00 155.21 ? 5   ALA S N   1 
ATOM 21998 C CA  . ALA Q 1 7   ? 114.744 127.996 98.292  1.00 155.21 ? 5   ALA S CA  1 
ATOM 21999 C C   . ALA Q 1 7   ? 113.818 127.011 98.989  1.00 155.21 ? 5   ALA S C   1 
ATOM 22000 O O   . ALA Q 1 7   ? 113.431 127.221 100.144 1.00 155.21 ? 5   ALA S O   1 
ATOM 22001 C CB  . ALA Q 1 7   ? 113.962 128.868 97.314  1.00 155.21 ? 5   ALA S CB  1 
ATOM 22002 N N   . ILE Q 1 8   ? 113.471 125.918 98.311  1.00 149.94 ? 6   ILE S N   1 
ATOM 22003 C CA  . ILE Q 1 8   ? 112.463 125.004 98.835  1.00 149.94 ? 6   ILE S CA  1 
ATOM 22004 C C   . ILE Q 1 8   ? 112.967 124.301 100.088 1.00 149.94 ? 6   ILE S C   1 
ATOM 22005 O O   . ILE Q 1 8   ? 112.248 124.197 101.086 1.00 149.94 ? 6   ILE S O   1 
ATOM 22006 C CB  . ILE Q 1 8   ? 112.039 124.001 97.753  1.00 149.94 ? 6   ILE S CB  1 
ATOM 22007 C CG1 . ILE Q 1 8   ? 111.566 124.749 96.512  1.00 149.94 ? 6   ILE S CG1 1 
ATOM 22008 C CG2 . ILE Q 1 8   ? 110.945 123.116 98.273  1.00 149.94 ? 6   ILE S CG2 1 
ATOM 22009 C CD1 . ILE Q 1 8   ? 110.957 123.865 95.469  1.00 149.94 ? 6   ILE S CD1 1 
ATOM 22010 N N   . ILE Q 1 9   ? 114.205 123.803 100.059 1.00 151.57 ? 7   ILE S N   1 
ATOM 22011 C CA  . ILE Q 1 9   ? 114.754 123.165 101.252 1.00 151.57 ? 7   ILE S CA  1 
ATOM 22012 C C   . ILE Q 1 9   ? 114.895 124.181 102.373 1.00 151.57 ? 7   ILE S C   1 
ATOM 22013 O O   . ILE Q 1 9   ? 114.664 123.871 103.548 1.00 151.57 ? 7   ILE S O   1 
ATOM 22014 C CB  . ILE Q 1 9   ? 116.098 122.477 100.951 1.00 151.57 ? 7   ILE S CB  1 
ATOM 22015 C CG1 . ILE Q 1 9   ? 115.931 121.340 99.949  1.00 151.57 ? 7   ILE S CG1 1 
ATOM 22016 C CG2 . ILE Q 1 9   ? 116.706 121.930 102.219 1.00 151.57 ? 7   ILE S CG2 1 
ATOM 22017 C CD1 . ILE Q 1 9   ? 116.082 121.751 98.524  1.00 151.57 ? 7   ILE S CD1 1 
ATOM 22018 N N   . LEU Q 1 10  ? 115.263 125.414 102.027 1.00 152.25 ? 8   LEU S N   1 
ATOM 22019 C CA  . LEU Q 1 10  ? 115.466 126.436 103.046 1.00 152.25 ? 8   LEU S CA  1 
ATOM 22020 C C   . LEU Q 1 10  ? 114.190 126.693 103.833 1.00 152.25 ? 8   LEU S C   1 
ATOM 22021 O O   . LEU Q 1 10  ? 114.221 126.776 105.065 1.00 152.25 ? 8   LEU S O   1 
ATOM 22022 C CB  . LEU Q 1 10  ? 115.962 127.724 102.397 1.00 152.25 ? 8   LEU S CB  1 
ATOM 22023 C CG  . LEU Q 1 10  ? 116.074 128.922 103.332 1.00 152.25 ? 8   LEU S CG  1 
ATOM 22024 C CD1 . LEU Q 1 10  ? 117.027 128.611 104.462 1.00 152.25 ? 8   LEU S CD1 1 
ATOM 22025 C CD2 . LEU Q 1 10  ? 116.533 130.138 102.563 1.00 152.25 ? 8   LEU S CD2 1 
ATOM 22026 N N   . ILE Q 1 11  ? 113.056 126.810 103.141 1.00 147.90 ? 9   ILE S N   1 
ATOM 22027 C CA  . ILE Q 1 11  ? 111.793 127.036 103.835 1.00 147.90 ? 9   ILE S CA  1 
ATOM 22028 C C   . ILE Q 1 11  ? 111.474 125.865 104.747 1.00 147.90 ? 9   ILE S C   1 
ATOM 22029 O O   . ILE Q 1 11  ? 111.001 126.046 105.874 1.00 147.90 ? 9   ILE S O   1 
ATOM 22030 C CB  . ILE Q 1 11  ? 110.660 127.278 102.826 1.00 147.90 ? 9   ILE S CB  1 
ATOM 22031 C CG1 . ILE Q 1 11  ? 111.051 128.368 101.840 1.00 147.90 ? 9   ILE S CG1 1 
ATOM 22032 C CG2 . ILE Q 1 11  ? 109.397 127.665 103.547 1.00 147.90 ? 9   ILE S CG2 1 
ATOM 22033 C CD1 . ILE Q 1 11  ? 110.071 128.528 100.717 1.00 147.90 ? 9   ILE S CD1 1 
ATOM 22034 N N   . ALA Q 1 12  ? 111.732 124.645 104.275 1.00 145.56 ? 10  ALA S N   1 
ATOM 22035 C CA  . ALA Q 1 12  ? 111.375 123.462 105.046 1.00 145.56 ? 10  ALA S CA  1 
ATOM 22036 C C   . ALA Q 1 12  ? 112.093 123.437 106.384 1.00 145.56 ? 10  ALA S C   1 
ATOM 22037 O O   . ALA Q 1 12  ? 111.485 123.132 107.415 1.00 145.56 ? 10  ALA S O   1 
ATOM 22038 C CB  . ALA Q 1 12  ? 111.696 122.205 104.245 1.00 145.56 ? 10  ALA S CB  1 
ATOM 22039 N N   . PHE Q 1 13  ? 113.383 123.764 106.393 1.00 148.96 ? 11  PHE S N   1 
ATOM 22040 C CA  . PHE Q 1 13  ? 114.138 123.707 107.637 1.00 148.96 ? 11  PHE S CA  1 
ATOM 22041 C C   . PHE Q 1 13  ? 113.702 124.797 108.604 1.00 148.96 ? 11  PHE S C   1 
ATOM 22042 O O   . PHE Q 1 13  ? 113.691 124.585 109.821 1.00 148.96 ? 11  PHE S O   1 
ATOM 22043 C CB  . PHE Q 1 13  ? 115.630 123.807 107.346 1.00 148.96 ? 11  PHE S CB  1 
ATOM 22044 C CG  . PHE Q 1 13  ? 116.281 122.484 107.118 1.00 148.96 ? 11  PHE S CG  1 
ATOM 22045 C CD1 . PHE Q 1 13  ? 116.370 121.561 108.139 1.00 148.96 ? 11  PHE S CD1 1 
ATOM 22046 C CD2 . PHE Q 1 13  ? 116.786 122.154 105.878 1.00 148.96 ? 11  PHE S CD2 1 
ATOM 22047 C CE1 . PHE Q 1 13  ? 116.961 120.341 107.930 1.00 148.96 ? 11  PHE S CE1 1 
ATOM 22048 C CE2 . PHE Q 1 13  ? 117.377 120.936 105.665 1.00 148.96 ? 11  PHE S CE2 1 
ATOM 22049 C CZ  . PHE Q 1 13  ? 117.464 120.028 106.692 1.00 148.96 ? 11  PHE S CZ  1 
ATOM 22050 N N   . VAL Q 1 14  ? 113.342 125.971 108.085 1.00 144.10 ? 12  VAL S N   1 
ATOM 22051 C CA  . VAL Q 1 14  ? 112.905 127.055 108.956 1.00 144.10 ? 12  VAL S CA  1 
ATOM 22052 C C   . VAL Q 1 14  ? 111.610 126.683 109.662 1.00 144.10 ? 12  VAL S C   1 
ATOM 22053 O O   . VAL Q 1 14  ? 111.453 126.914 110.866 1.00 144.10 ? 12  VAL S O   1 
ATOM 22054 C CB  . VAL Q 1 14  ? 112.754 128.357 108.154 1.00 144.10 ? 12  VAL S CB  1 
ATOM 22055 C CG1 . VAL Q 1 14  ? 112.258 129.457 109.054 1.00 144.10 ? 12  VAL S CG1 1 
ATOM 22056 C CG2 . VAL Q 1 14  ? 114.073 128.743 107.531 1.00 144.10 ? 12  VAL S CG2 1 
ATOM 22057 N N   . VAL Q 1 15  ? 110.666 126.097 108.926 1.00 142.05 ? 13  VAL S N   1 
ATOM 22058 C CA  . VAL Q 1 15  ? 109.383 125.735 109.518 1.00 142.05 ? 13  VAL S CA  1 
ATOM 22059 C C   . VAL Q 1 15  ? 109.576 124.711 110.623 1.00 142.05 ? 13  VAL S C   1 
ATOM 22060 O O   . VAL Q 1 15  ? 108.962 124.807 111.691 1.00 142.05 ? 13  VAL S O   1 
ATOM 22061 C CB  . VAL Q 1 15  ? 108.423 125.217 108.437 1.00 142.05 ? 13  VAL S CB  1 
ATOM 22062 C CG1 . VAL Q 1 15  ? 107.120 124.800 109.068 1.00 142.05 ? 13  VAL S CG1 1 
ATOM 22063 C CG2 . VAL Q 1 15  ? 108.193 126.279 107.393 1.00 142.05 ? 13  VAL S CG2 1 
ATOM 22064 N N   . VAL Q 1 16  ? 110.431 123.716 110.387 1.00 142.77 ? 14  VAL S N   1 
ATOM 22065 C CA  . VAL Q 1 16  ? 110.668 122.688 111.393 1.00 142.77 ? 14  VAL S CA  1 
ATOM 22066 C C   . VAL Q 1 16  ? 111.226 123.306 112.664 1.00 142.77 ? 14  VAL S C   1 
ATOM 22067 O O   . VAL Q 1 16  ? 110.791 122.979 113.774 1.00 142.77 ? 14  VAL S O   1 
ATOM 22068 C CB  . VAL Q 1 16  ? 111.609 121.606 110.841 1.00 142.77 ? 14  VAL S CB  1 
ATOM 22069 C CG1 . VAL Q 1 16  ? 111.913 120.591 111.913 1.00 142.77 ? 14  VAL S CG1 1 
ATOM 22070 C CG2 . VAL Q 1 16  ? 110.989 120.940 109.643 1.00 142.77 ? 14  VAL S CG2 1 
ATOM 22071 N N   . ALA Q 1 17  ? 112.197 124.207 112.523 1.00 142.37 ? 15  ALA S N   1 
ATOM 22072 C CA  . ALA Q 1 17  ? 112.755 124.872 113.693 1.00 142.37 ? 15  ALA S CA  1 
ATOM 22073 C C   . ALA Q 1 17  ? 111.705 125.718 114.393 1.00 142.37 ? 15  ALA S C   1 
ATOM 22074 O O   . ALA Q 1 17  ? 111.654 125.763 115.627 1.00 142.37 ? 15  ALA S O   1 
ATOM 22075 C CB  . ALA Q 1 17  ? 113.951 125.727 113.289 1.00 142.37 ? 15  ALA S CB  1 
ATOM 22076 N N   . SER Q 1 18  ? 110.856 126.396 113.622 1.00 143.51 ? 16  SER S N   1 
ATOM 22077 C CA  . SER Q 1 18  ? 109.814 127.216 114.224 1.00 143.51 ? 16  SER S CA  1 
ATOM 22078 C C   . SER Q 1 18  ? 108.846 126.371 115.038 1.00 143.51 ? 16  SER S C   1 
ATOM 22079 O O   . SER Q 1 18  ? 108.489 126.735 116.163 1.00 143.51 ? 16  SER S O   1 
ATOM 22080 C CB  . SER Q 1 18  ? 109.067 127.985 113.142 1.00 143.51 ? 16  SER S CB  1 
ATOM 22081 O OG  . SER Q 1 18  ? 107.805 128.403 113.620 1.00 143.51 ? 16  SER S OG  1 
ATOM 22082 N N   . VAL Q 1 19  ? 108.414 125.236 114.488 1.00 139.92 ? 17  VAL S N   1 
ATOM 22083 C CA  . VAL Q 1 19  ? 107.496 124.364 115.213 1.00 139.92 ? 17  VAL S CA  1 
ATOM 22084 C C   . VAL Q 1 19  ? 108.163 123.812 116.460 1.00 139.92 ? 17  VAL S C   1 
ATOM 22085 O O   . VAL Q 1 19  ? 107.553 123.748 117.533 1.00 139.92 ? 17  VAL S O   1 
ATOM 22086 C CB  . VAL Q 1 19  ? 106.995 123.234 114.301 1.00 139.92 ? 17  VAL S CB  1 
ATOM 22087 C CG1 . VAL Q 1 19  ? 106.084 122.317 115.078 1.00 139.92 ? 17  VAL S CG1 1 
ATOM 22088 C CG2 . VAL Q 1 19  ? 106.273 123.808 113.107 1.00 139.92 ? 17  VAL S CG2 1 
ATOM 22089 N N   . PHE Q 1 20  ? 109.424 123.397 116.339 1.00 145.80 ? 18  PHE S N   1 
ATOM 22090 C CA  . PHE Q 1 20  ? 110.137 122.891 117.504 1.00 145.80 ? 18  PHE S CA  1 
ATOM 22091 C C   . PHE Q 1 20  ? 110.283 123.968 118.565 1.00 145.80 ? 18  PHE S C   1 
ATOM 22092 O O   . PHE Q 1 20  ? 110.130 123.697 119.761 1.00 145.80 ? 18  PHE S O   1 
ATOM 22093 C CB  . PHE Q 1 20  ? 111.508 122.362 117.099 1.00 145.80 ? 18  PHE S CB  1 
ATOM 22094 C CG  . PHE Q 1 20  ? 112.355 121.956 118.262 1.00 145.80 ? 18  PHE S CG  1 
ATOM 22095 C CD1 . PHE Q 1 20  ? 111.893 121.034 119.177 1.00 145.80 ? 18  PHE S CD1 1 
ATOM 22096 C CD2 . PHE Q 1 20  ? 113.602 122.507 118.453 1.00 145.80 ? 18  PHE S CD2 1 
ATOM 22097 C CE1 . PHE Q 1 20  ? 112.663 120.661 120.251 1.00 145.80 ? 18  PHE S CE1 1 
ATOM 22098 C CE2 . PHE Q 1 20  ? 114.374 122.139 119.527 1.00 145.80 ? 18  PHE S CE2 1 
ATOM 22099 C CZ  . PHE Q 1 20  ? 113.903 121.216 120.427 1.00 145.80 ? 18  PHE S CZ  1 
ATOM 22100 N N   . ALA Q 1 21  ? 110.579 125.198 118.147 1.00 144.97 ? 19  ALA S N   1 
ATOM 22101 C CA  . ALA Q 1 21  ? 110.751 126.280 119.107 1.00 144.97 ? 19  ALA S CA  1 
ATOM 22102 C C   . ALA Q 1 21  ? 109.466 126.547 119.874 1.00 144.97 ? 19  ALA S C   1 
ATOM 22103 O O   . ALA Q 1 21  ? 109.496 126.775 121.088 1.00 144.97 ? 19  ALA S O   1 
ATOM 22104 C CB  . ALA Q 1 21  ? 111.218 127.543 118.390 1.00 144.97 ? 19  ALA S CB  1 
ATOM 22105 N N   . PHE Q 1 22  ? 108.327 126.521 119.183 1.00 144.26 ? 20  PHE S N   1 
ATOM 22106 C CA  . PHE Q 1 22  ? 107.057 126.773 119.852 1.00 144.26 ? 20  PHE S CA  1 
ATOM 22107 C C   . PHE Q 1 22  ? 106.790 125.738 120.931 1.00 144.26 ? 20  PHE S C   1 
ATOM 22108 O O   . PHE Q 1 22  ? 106.281 126.067 122.007 1.00 144.26 ? 20  PHE S O   1 
ATOM 22109 C CB  . PHE Q 1 22  ? 105.923 126.786 118.833 1.00 144.26 ? 20  PHE S CB  1 
ATOM 22110 C CG  . PHE Q 1 22  ? 104.581 126.503 119.424 1.00 144.26 ? 20  PHE S CG  1 
ATOM 22111 C CD1 . PHE Q 1 22  ? 103.944 127.443 120.200 1.00 144.26 ? 20  PHE S CD1 1 
ATOM 22112 C CD2 . PHE Q 1 22  ? 103.953 125.299 119.199 1.00 144.26 ? 20  PHE S CD2 1 
ATOM 22113 C CE1 . PHE Q 1 22  ? 102.711 127.184 120.742 1.00 144.26 ? 20  PHE S CE1 1 
ATOM 22114 C CE2 . PHE Q 1 22  ? 102.720 125.038 119.742 1.00 144.26 ? 20  PHE S CE2 1 
ATOM 22115 C CZ  . PHE Q 1 22  ? 102.101 125.981 120.514 1.00 144.26 ? 20  PHE S CZ  1 
ATOM 22116 N N   . THR Q 1 23  ? 107.127 124.478 120.662 1.00 143.86 ? 21  THR S N   1 
ATOM 22117 C CA  . THR Q 1 23  ? 106.900 123.429 121.647 1.00 143.86 ? 21  THR S CA  1 
ATOM 22118 C C   . THR Q 1 23  ? 107.749 123.641 122.890 1.00 143.86 ? 21  THR S C   1 
ATOM 22119 O O   . THR Q 1 23  ? 107.274 123.444 124.014 1.00 143.86 ? 21  THR S O   1 
ATOM 22120 C CB  . THR Q 1 23  ? 107.195 122.070 121.033 1.00 143.86 ? 21  THR S CB  1 
ATOM 22121 O OG1 . THR Q 1 23  ? 106.391 121.898 119.864 1.00 143.86 ? 21  THR S OG1 1 
ATOM 22122 C CG2 . THR Q 1 23  ? 106.864 120.979 122.017 1.00 143.86 ? 21  THR S CG2 1 
ATOM 22123 N N   . ILE Q 1 24  ? 109.009 124.039 122.709 1.00 144.65 ? 22  ILE S N   1 
ATOM 22124 C CA  . ILE Q 1 24  ? 109.881 124.284 123.853 1.00 144.65 ? 22  ILE S CA  1 
ATOM 22125 C C   . ILE Q 1 24  ? 109.333 125.412 124.709 1.00 144.65 ? 22  ILE S C   1 
ATOM 22126 O O   . ILE Q 1 24  ? 109.325 125.326 125.942 1.00 144.65 ? 22  ILE S O   1 
ATOM 22127 C CB  . ILE Q 1 24  ? 111.312 124.587 123.383 1.00 144.65 ? 22  ILE S CB  1 
ATOM 22128 C CG1 . ILE Q 1 24  ? 111.859 123.418 122.576 1.00 144.65 ? 22  ILE S CG1 1 
ATOM 22129 C CG2 . ILE Q 1 24  ? 112.203 124.850 124.567 1.00 144.65 ? 22  ILE S CG2 1 
ATOM 22130 C CD1 . ILE Q 1 24  ? 111.933 122.144 123.366 1.00 144.65 ? 22  ILE S CD1 1 
ATOM 22131 N N   . LEU Q 1 25  ? 108.867 126.487 124.072 1.00 144.08 ? 23  LEU S N   1 
ATOM 22132 C CA  . LEU Q 1 25  ? 108.321 127.609 124.825 1.00 144.08 ? 23  LEU S CA  1 
ATOM 22133 C C   . LEU Q 1 25  ? 107.156 127.161 125.692 1.00 144.08 ? 23  LEU S C   1 
ATOM 22134 O O   . LEU Q 1 25  ? 107.089 127.488 126.881 1.00 144.08 ? 23  LEU S O   1 
ATOM 22135 C CB  . LEU Q 1 25  ? 107.881 128.715 123.869 1.00 144.08 ? 23  LEU S CB  1 
ATOM 22136 C CG  . LEU Q 1 25  ? 108.975 129.438 123.093 1.00 144.08 ? 23  LEU S CG  1 
ATOM 22137 C CD1 . LEU Q 1 25  ? 108.364 130.353 122.061 1.00 144.08 ? 23  LEU S CD1 1 
ATOM 22138 C CD2 . LEU Q 1 25  ? 109.841 130.222 124.040 1.00 144.08 ? 23  LEU S CD2 1 
ATOM 22139 N N   . SER Q 1 26  ? 106.232 126.397 125.113 1.00 143.64 ? 24  SER S N   1 
ATOM 22140 C CA  . SER Q 1 26  ? 105.092 125.917 125.880 1.00 143.64 ? 24  SER S CA  1 
ATOM 22141 C C   . SER Q 1 26  ? 105.521 124.924 126.948 1.00 143.64 ? 24  SER S C   1 
ATOM 22142 O O   . SER Q 1 26  ? 105.015 124.959 128.075 1.00 143.64 ? 24  SER S O   1 
ATOM 22143 C CB  . SER Q 1 26  ? 104.067 125.287 124.949 1.00 143.64 ? 24  SER S CB  1 
ATOM 22144 O OG  . SER Q 1 26  ? 103.003 124.734 125.696 1.00 143.64 ? 24  SER S OG  1 
ATOM 22145 N N   . ALA Q 1 27  ? 106.446 124.025 126.610 1.00 139.00 ? 25  ALA S N   1 
ATOM 22146 C CA  . ALA Q 1 27  ? 106.896 123.031 127.576 1.00 139.00 ? 25  ALA S CA  1 
ATOM 22147 C C   . ALA Q 1 27  ? 107.588 123.685 128.761 1.00 139.00 ? 25  ALA S C   1 
ATOM 22148 O O   . ALA Q 1 27  ? 107.373 123.289 129.911 1.00 139.00 ? 25  ALA S O   1 
ATOM 22149 C CB  . ALA Q 1 27  ? 107.830 122.031 126.901 1.00 139.00 ? 25  ALA S CB  1 
ATOM 22150 N N   . GLY Q 1 28  ? 108.419 124.692 128.500 1.00 141.04 ? 26  GLY S N   1 
ATOM 22151 C CA  . GLY Q 1 28  ? 109.137 125.340 129.582 1.00 141.04 ? 26  GLY S CA  1 
ATOM 22152 C C   . GLY Q 1 28  ? 108.218 126.058 130.548 1.00 141.04 ? 26  GLY S C   1 
ATOM 22153 O O   . GLY Q 1 28  ? 108.480 126.103 131.751 1.00 141.04 ? 26  GLY S O   1 
ATOM 22154 N N   . THR Q 1 29  ? 107.132 126.636 130.037 1.00 142.75 ? 27  THR S N   1 
ATOM 22155 C CA  . THR Q 1 29  ? 106.203 127.344 130.908 1.00 142.75 ? 27  THR S CA  1 
ATOM 22156 C C   . THR Q 1 29  ? 105.537 126.397 131.895 1.00 142.75 ? 27  THR S C   1 
ATOM 22157 O O   . THR Q 1 29  ? 105.396 126.723 133.078 1.00 142.75 ? 27  THR S O   1 
ATOM 22158 C CB  . THR Q 1 29  ? 105.153 128.069 130.075 1.00 142.75 ? 27  THR S CB  1 
ATOM 22159 O OG1 . THR Q 1 29  ? 105.805 128.862 129.080 1.00 142.75 ? 27  THR S OG1 1 
ATOM 22160 C CG2 . THR Q 1 29  ? 104.321 128.968 130.955 1.00 142.75 ? 27  THR S CG2 1 
ATOM 22161 N N   . PHE Q 1 30  ? 105.120 125.219 131.428 1.00 144.59 ? 28  PHE S N   1 
ATOM 22162 C CA  . PHE Q 1 30  ? 104.503 124.255 132.331 1.00 144.59 ? 28  PHE S CA  1 
ATOM 22163 C C   . PHE Q 1 30  ? 105.479 123.810 133.405 1.00 144.59 ? 28  PHE S C   1 
ATOM 22164 O O   . PHE Q 1 30  ? 105.114 123.705 134.581 1.00 144.59 ? 28  PHE S O   1 
ATOM 22165 C CB  . PHE Q 1 30  ? 103.997 123.045 131.551 1.00 144.59 ? 28  PHE S CB  1 
ATOM 22166 C CG  . PHE Q 1 30  ? 103.338 122.007 132.412 1.00 144.59 ? 28  PHE S CG  1 
ATOM 22167 C CD1 . PHE Q 1 30  ? 101.998 122.100 132.724 1.00 144.59 ? 28  PHE S CD1 1 
ATOM 22168 C CD2 . PHE Q 1 30  ? 104.058 120.941 132.912 1.00 144.59 ? 28  PHE S CD2 1 
ATOM 22169 C CE1 . PHE Q 1 30  ? 101.394 121.151 133.513 1.00 144.59 ? 28  PHE S CE1 1 
ATOM 22170 C CE2 . PHE Q 1 30  ? 103.454 119.992 133.701 1.00 144.59 ? 28  PHE S CE2 1 
ATOM 22171 C CZ  . PHE Q 1 30  ? 102.123 120.097 134.000 1.00 144.59 ? 28  PHE S CZ  1 
ATOM 22172 N N   . SER Q 1 31  ? 106.726 123.547 133.019 1.00 143.38 ? 29  SER S N   1 
ATOM 22173 C CA  . SER Q 1 31  ? 107.709 123.059 133.976 1.00 143.38 ? 29  SER S CA  1 
ATOM 22174 C C   . SER Q 1 31  ? 107.936 124.060 135.096 1.00 143.38 ? 29  SER S C   1 
ATOM 22175 O O   . SER Q 1 31  ? 108.031 123.681 136.268 1.00 143.38 ? 29  SER S O   1 
ATOM 22176 C CB  . SER Q 1 31  ? 109.019 122.757 133.262 1.00 143.38 ? 29  SER S CB  1 
ATOM 22177 O OG  . SER Q 1 31  ? 110.077 122.682 134.194 1.00 143.38 ? 29  SER S OG  1 
ATOM 22178 N N   . THR Q 1 32  ? 108.023 125.345 134.757 1.00 146.73 ? 30  THR S N   1 
ATOM 22179 C CA  . THR Q 1 32  ? 108.262 126.364 135.772 1.00 146.73 ? 30  THR S CA  1 
ATOM 22180 C C   . THR Q 1 32  ? 107.119 126.426 136.774 1.00 146.73 ? 30  THR S C   1 
ATOM 22181 O O   . THR Q 1 32  ? 107.348 126.563 137.980 1.00 146.73 ? 30  THR S O   1 
ATOM 22182 C CB  . THR Q 1 32  ? 108.456 127.721 135.108 1.00 146.73 ? 30  THR S CB  1 
ATOM 22183 O OG1 . THR Q 1 32  ? 109.533 127.637 134.172 1.00 146.73 ? 30  THR S OG1 1 
ATOM 22184 C CG2 . THR Q 1 32  ? 108.783 128.771 136.147 1.00 146.73 ? 30  THR S CG2 1 
ATOM 22185 N N   . GLU Q 1 33  ? 105.881 126.327 136.291 1.00 151.21 ? 31  GLU S N   1 
ATOM 22186 C CA  . GLU Q 1 33  ? 104.730 126.419 137.181 1.00 151.21 ? 31  GLU S CA  1 
ATOM 22187 C C   . GLU Q 1 33  ? 104.751 125.319 138.229 1.00 151.21 ? 31  GLU S C   1 
ATOM 22188 O O   . GLU Q 1 33  ? 104.519 125.577 139.415 1.00 151.21 ? 31  GLU S O   1 
ATOM 22189 C CB  . GLU Q 1 33  ? 103.441 126.348 136.371 1.00 151.21 ? 31  GLU S CB  1 
ATOM 22190 C CG  . GLU Q 1 33  ? 103.223 127.523 135.451 1.00 151.21 ? 31  GLU S CG  1 
ATOM 22191 C CD  . GLU Q 1 33  ? 102.994 128.809 136.210 1.00 151.21 ? 31  GLU S CD  1 
ATOM 22192 O OE1 . GLU Q 1 33  ? 102.424 128.748 137.318 1.00 151.21 ? 31  GLU S OE1 1 
ATOM 22193 O OE2 . GLU Q 1 33  ? 103.383 129.881 135.700 1.00 151.21 ? 31  GLU S OE2 1 
ATOM 22194 N N   . ARG Q 1 34  ? 105.033 124.085 137.811 1.00 148.17 ? 32  ARG S N   1 
ATOM 22195 C CA  . ARG Q 1 34  ? 105.022 122.973 138.752 1.00 148.17 ? 32  ARG S CA  1 
ATOM 22196 C C   . ARG Q 1 34  ? 106.108 123.133 139.802 1.00 148.17 ? 32  ARG S C   1 
ATOM 22197 O O   . ARG Q 1 34  ? 105.885 122.845 140.982 1.00 148.17 ? 32  ARG S O   1 
ATOM 22198 C CB  . ARG Q 1 34  ? 105.183 121.654 138.007 1.00 148.17 ? 32  ARG S CB  1 
ATOM 22199 C CG  . ARG Q 1 34  ? 104.261 121.509 136.818 1.00 148.17 ? 32  ARG S CG  1 
ATOM 22200 C CD  . ARG Q 1 34  ? 102.912 120.944 137.213 1.00 148.17 ? 32  ARG S CD  1 
ATOM 22201 N NE  . ARG Q 1 34  ? 102.128 121.887 137.999 1.00 148.17 ? 32  ARG S NE  1 
ATOM 22202 C CZ  . ARG Q 1 34  ? 101.360 122.834 137.473 1.00 148.17 ? 32  ARG S CZ  1 
ATOM 22203 N NH1 . ARG Q 1 34  ? 100.683 123.651 138.265 1.00 148.17 ? 32  ARG S NH1 1 
ATOM 22204 N NH2 . ARG Q 1 34  ? 101.274 122.967 136.159 1.00 148.17 ? 32  ARG S NH2 1 
ATOM 22205 N N   . GLY Q 1 35  ? 107.287 123.595 139.392 1.00 146.98 ? 33  GLY S N   1 
ATOM 22206 C CA  . GLY Q 1 35  ? 108.339 123.845 140.356 1.00 146.98 ? 33  GLY S CA  1 
ATOM 22207 C C   . GLY Q 1 35  ? 107.960 124.893 141.378 1.00 146.98 ? 33  GLY S C   1 
ATOM 22208 O O   . GLY Q 1 35  ? 108.349 124.799 142.543 1.00 146.98 ? 33  GLY S O   1 
ATOM 22209 N N   . LYS Q 1 36  ? 107.192 125.899 140.965 1.00 148.58 ? 34  LYS S N   1 
ATOM 22210 C CA  . LYS Q 1 36  ? 106.840 126.974 141.884 1.00 148.58 ? 34  LYS S CA  1 
ATOM 22211 C C   . LYS Q 1 36  ? 105.888 126.485 142.967 1.00 148.58 ? 34  LYS S C   1 
ATOM 22212 O O   . LYS Q 1 36  ? 106.085 126.771 144.152 1.00 148.58 ? 34  LYS S O   1 
ATOM 22213 C CB  . LYS Q 1 36  ? 106.228 128.141 141.116 1.00 148.58 ? 34  LYS S CB  1 
ATOM 22214 C CG  . LYS Q 1 36  ? 105.874 129.315 141.997 1.00 148.58 ? 34  LYS S CG  1 
ATOM 22215 C CD  . LYS Q 1 36  ? 105.408 130.498 141.182 1.00 148.58 ? 34  LYS S CD  1 
ATOM 22216 C CE  . LYS Q 1 36  ? 104.039 130.245 140.600 1.00 148.58 ? 34  LYS S CE  1 
ATOM 22217 N NZ  . LYS Q 1 36  ? 103.014 130.204 141.674 1.00 148.58 ? 34  LYS S NZ  1 
ATOM 22218 N N   . GLU Q 1 37  ? 104.849 125.741 142.583 1.00 150.53 ? 35  GLU S N   1 
ATOM 22219 C CA  . GLU Q 1 37  ? 103.867 125.311 143.569 1.00 150.53 ? 35  GLU S CA  1 
ATOM 22220 C C   . GLU Q 1 37  ? 104.447 124.324 144.566 1.00 150.53 ? 35  GLU S C   1 
ATOM 22221 O O   . GLU Q 1 37  ? 103.906 124.187 145.666 1.00 150.53 ? 35  GLU S O   1 
ATOM 22222 C CB  . GLU Q 1 37  ? 102.654 124.684 142.890 1.00 150.53 ? 35  GLU S CB  1 
ATOM 22223 C CG  . GLU Q 1 37  ? 102.938 123.360 142.226 1.00 150.53 ? 35  GLU S CG  1 
ATOM 22224 C CD  . GLU Q 1 37  ? 101.778 122.873 141.383 1.00 150.53 ? 35  GLU S CD  1 
ATOM 22225 O OE1 . GLU Q 1 37  ? 102.018 122.391 140.259 1.00 150.53 ? 35  GLU S OE1 1 
ATOM 22226 O OE2 . GLU Q 1 37  ? 100.623 122.976 141.844 1.00 150.53 ? 35  GLU S OE2 1 
ATOM 22227 N N   . ALA Q 1 38  ? 105.525 123.629 144.204 1.00 148.57 ? 36  ALA S N   1 
ATOM 22228 C CA  . ALA Q 1 38  ? 106.154 122.710 145.143 1.00 148.57 ? 36  ALA S CA  1 
ATOM 22229 C C   . ALA Q 1 38  ? 106.701 123.451 146.352 1.00 148.57 ? 36  ALA S C   1 
ATOM 22230 O O   . ALA Q 1 38  ? 106.550 122.994 147.490 1.00 148.57 ? 36  ALA S O   1 
ATOM 22231 C CB  . ALA Q 1 38  ? 107.262 121.929 144.446 1.00 148.57 ? 36  ALA S CB  1 
ATOM 22232 N N   . VAL Q 1 39  ? 107.339 124.600 146.126 1.00 148.78 ? 37  VAL S N   1 
ATOM 22233 C CA  . VAL Q 1 39  ? 107.899 125.366 147.233 1.00 148.78 ? 37  VAL S CA  1 
ATOM 22234 C C   . VAL Q 1 39  ? 106.795 125.888 148.138 1.00 148.78 ? 37  VAL S C   1 
ATOM 22235 O O   . VAL Q 1 39  ? 106.895 125.810 149.367 1.00 148.78 ? 37  VAL S O   1 
ATOM 22236 C CB  . VAL Q 1 39  ? 108.774 126.509 146.701 1.00 148.78 ? 37  VAL S CB  1 
ATOM 22237 C CG1 . VAL Q 1 39  ? 109.509 127.169 147.841 1.00 148.78 ? 37  VAL S CG1 1 
ATOM 22238 C CG2 . VAL Q 1 39  ? 109.745 125.986 145.672 1.00 148.78 ? 37  VAL S CG2 1 
ATOM 22239 N N   . TYR Q 1 40  ? 105.731 126.438 147.553 1.00 152.18 ? 38  TYR S N   1 
ATOM 22240 C CA  . TYR Q 1 40  ? 104.627 126.933 148.367 1.00 152.18 ? 38  TYR S CA  1 
ATOM 22241 C C   . TYR Q 1 40  ? 103.976 125.804 149.147 1.00 152.18 ? 38  TYR S C   1 
ATOM 22242 O O   . TYR Q 1 40  ? 103.639 125.966 150.324 1.00 152.18 ? 38  TYR S O   1 
ATOM 22243 C CB  . TYR Q 1 40  ? 103.598 127.641 147.492 1.00 152.18 ? 38  TYR S CB  1 
ATOM 22244 C CG  . TYR Q 1 40  ? 104.064 128.970 146.961 1.00 152.18 ? 38  TYR S CG  1 
ATOM 22245 C CD1 . TYR Q 1 40  ? 104.206 130.058 147.801 1.00 152.18 ? 38  TYR S CD1 1 
ATOM 22246 C CD2 . TYR Q 1 40  ? 104.358 129.138 145.622 1.00 152.18 ? 38  TYR S CD2 1 
ATOM 22247 C CE1 . TYR Q 1 40  ? 104.631 131.272 147.325 1.00 152.18 ? 38  TYR S CE1 1 
ATOM 22248 C CE2 . TYR Q 1 40  ? 104.782 130.349 145.137 1.00 152.18 ? 38  TYR S CE2 1 
ATOM 22249 C CZ  . TYR Q 1 40  ? 104.917 131.412 145.992 1.00 152.18 ? 38  TYR S CZ  1 
ATOM 22250 O OH  . TYR Q 1 40  ? 105.341 132.624 145.508 1.00 152.18 ? 38  TYR S OH  1 
ATOM 22251 N N   . ALA Q 1 41  ? 103.794 124.649 148.507 1.00 151.95 ? 39  ALA S N   1 
ATOM 22252 C CA  . ALA Q 1 41  ? 103.222 123.507 149.205 1.00 151.95 ? 39  ALA S CA  1 
ATOM 22253 C C   . ALA Q 1 41  ? 104.104 123.076 150.364 1.00 151.95 ? 39  ALA S C   1 
ATOM 22254 O O   . ALA Q 1 41  ? 103.610 122.806 151.463 1.00 151.95 ? 39  ALA S O   1 
ATOM 22255 C CB  . ALA Q 1 41  ? 103.016 122.350 148.232 1.00 151.95 ? 39  ALA S CB  1 
ATOM 22256 N N   . GLY Q 1 42  ? 105.416 123.021 150.142 1.00 149.98 ? 40  GLY S N   1 
ATOM 22257 C CA  . GLY Q 1 42  ? 106.314 122.586 151.196 1.00 149.98 ? 40  GLY S CA  1 
ATOM 22258 C C   . GLY Q 1 42  ? 106.301 123.508 152.397 1.00 149.98 ? 40  GLY S C   1 
ATOM 22259 O O   . GLY Q 1 42  ? 106.273 123.050 153.540 1.00 149.98 ? 40  GLY S O   1 
ATOM 22260 N N   . LEU Q 1 43  ? 106.308 124.818 152.156 1.00 148.97 ? 41  LEU S N   1 
ATOM 22261 C CA  . LEU Q 1 43  ? 106.375 125.772 153.258 1.00 148.97 ? 41  LEU S CA  1 
ATOM 22262 C C   . LEU Q 1 43  ? 105.135 125.702 154.135 1.00 148.97 ? 41  LEU S C   1 
ATOM 22263 O O   . LEU Q 1 43  ? 105.222 125.863 155.356 1.00 148.97 ? 41  LEU S O   1 
ATOM 22264 C CB  . LEU Q 1 43  ? 106.564 127.183 152.714 1.00 148.97 ? 41  LEU S CB  1 
ATOM 22265 C CG  . LEU Q 1 43  ? 108.012 127.581 152.460 1.00 148.97 ? 41  LEU S CG  1 
ATOM 22266 C CD1 . LEU Q 1 43  ? 108.075 128.728 151.486 1.00 148.97 ? 41  LEU S CD1 1 
ATOM 22267 C CD2 . LEU Q 1 43  ? 108.672 127.956 153.767 1.00 148.97 ? 41  LEU S CD2 1 
ATOM 22268 N N   . SER Q 1 44  ? 103.971 125.473 153.530 1.00 153.60 ? 42  SER S N   1 
ATOM 22269 C CA  . SER Q 1 44  ? 102.734 125.435 154.301 1.00 153.60 ? 42  SER S CA  1 
ATOM 22270 C C   . SER Q 1 44  ? 102.738 124.295 155.308 1.00 153.60 ? 42  SER S C   1 
ATOM 22271 O O   . SER Q 1 44  ? 102.249 124.448 156.432 1.00 153.60 ? 42  SER S O   1 
ATOM 22272 C CB  . SER Q 1 44  ? 101.545 125.306 153.358 1.00 153.60 ? 42  SER S CB  1 
ATOM 22273 O OG  . SER Q 1 44  ? 101.728 124.200 152.496 1.00 153.60 ? 42  SER S OG  1 
ATOM 22274 N N   . GLU Q 1 45  ? 103.276 123.138 154.922 1.00 158.24 ? 43  GLU S N   1 
ATOM 22275 C CA  . GLU Q 1 45  ? 103.263 121.986 155.816 1.00 158.24 ? 43  GLU S CA  1 
ATOM 22276 C C   . GLU Q 1 45  ? 104.095 122.235 157.064 1.00 158.24 ? 43  GLU S C   1 
ATOM 22277 O O   . GLU Q 1 45  ? 103.690 121.866 158.170 1.00 158.24 ? 43  GLU S O   1 
ATOM 22278 C CB  . GLU Q 1 45  ? 103.772 120.750 155.084 1.00 158.24 ? 43  GLU S CB  1 
ATOM 22279 C CG  . GLU Q 1 45  ? 103.249 120.615 153.676 1.00 158.24 ? 43  GLU S CG  1 
ATOM 22280 C CD  . GLU Q 1 45  ? 103.167 119.174 153.225 1.00 158.24 ? 43  GLU S CD  1 
ATOM 22281 O OE1 . GLU Q 1 45  ? 104.091 118.399 153.544 1.00 158.24 ? 43  GLU S OE1 1 
ATOM 22282 O OE2 . GLU Q 1 45  ? 102.180 118.815 152.549 1.00 158.24 ? 43  GLU S OE2 1 
ATOM 22283 N N   . VAL Q 1 46  ? 105.260 122.862 156.907 1.00 150.08 ? 44  VAL S N   1 
ATOM 22284 C CA  . VAL Q 1 46  ? 106.208 122.958 158.011 1.00 150.08 ? 44  VAL S CA  1 
ATOM 22285 C C   . VAL Q 1 46  ? 105.658 123.797 159.153 1.00 150.08 ? 44  VAL S C   1 
ATOM 22286 O O   . VAL Q 1 46  ? 106.055 123.615 160.308 1.00 150.08 ? 44  VAL S O   1 
ATOM 22287 C CB  . VAL Q 1 46  ? 107.545 123.517 157.503 1.00 150.08 ? 44  VAL S CB  1 
ATOM 22288 C CG1 . VAL Q 1 46  ? 108.618 123.336 158.544 1.00 150.08 ? 44  VAL S CG1 1 
ATOM 22289 C CG2 . VAL Q 1 46  ? 107.939 122.827 156.226 1.00 150.08 ? 44  VAL S CG2 1 
ATOM 22290 N N   . ARG Q 1 47  ? 104.737 124.711 158.872 1.00 153.02 ? 45  ARG S N   1 
ATOM 22291 C CA  . ARG Q 1 47  ? 104.305 125.649 159.898 1.00 153.02 ? 45  ARG S CA  1 
ATOM 22292 C C   . ARG Q 1 47  ? 102.823 125.516 160.200 1.00 153.02 ? 45  ARG S C   1 
ATOM 22293 O O   . ARG Q 1 47  ? 102.116 126.521 160.287 1.00 153.02 ? 45  ARG S O   1 
ATOM 22294 C CB  . ARG Q 1 47  ? 104.619 127.079 159.471 1.00 153.02 ? 45  ARG S CB  1 
ATOM 22295 C CG  . ARG Q 1 47  ? 104.379 127.342 158.004 1.00 153.02 ? 45  ARG S CG  1 
ATOM 22296 C CD  . ARG Q 1 47  ? 105.131 128.570 157.536 1.00 153.02 ? 45  ARG S CD  1 
ATOM 22297 N NE  . ARG Q 1 47  ? 104.443 129.795 157.916 1.00 153.02 ? 45  ARG S NE  1 
ATOM 22298 C CZ  . ARG Q 1 47  ? 103.573 130.429 157.141 1.00 153.02 ? 45  ARG S CZ  1 
ATOM 22299 N NH1 . ARG Q 1 47  ? 103.287 129.953 155.940 1.00 153.02 ? 45  ARG S NH1 1 
ATOM 22300 N NH2 . ARG Q 1 47  ? 102.989 131.536 157.565 1.00 153.02 ? 45  ARG S NH2 1 
ATOM 22301 N N   . SER Q 1 48  ? 102.340 124.289 160.367 1.00 149.73 ? 46  SER S N   1 
ATOM 22302 C CA  . SER Q 1 48  ? 100.921 124.053 160.593 1.00 149.73 ? 46  SER S CA  1 
ATOM 22303 C C   . SER Q 1 48  ? 100.691 123.220 161.845 1.00 149.73 ? 46  SER S C   1 
ATOM 22304 O O   . SER Q 1 48  ? 99.704  122.491 161.936 1.00 149.73 ? 46  SER S O   1 
ATOM 22305 C CB  . SER Q 1 48  ? 100.294 123.371 159.383 1.00 149.73 ? 46  SER S CB  1 
ATOM 22306 O OG  . SER Q 1 48  ? 100.636 124.054 158.195 1.00 149.73 ? 46  SER S OG  1 
ATOM 22307 N N   . SER Q 1 49  ? 101.581 123.323 162.821 1.00 148.25 ? 47  SER S N   1 
ATOM 22308 C CA  . SER Q 1 49  ? 101.552 122.410 163.948 1.00 148.25 ? 47  SER S CA  1 
ATOM 22309 C C   . SER Q 1 49  ? 100.428 122.762 164.915 1.00 148.25 ? 47  SER S C   1 
ATOM 22310 O O   . SER Q 1 49  ? 99.734  123.769 164.773 1.00 148.25 ? 47  SER S O   1 
ATOM 22311 C CB  . SER Q 1 49  ? 102.891 122.423 164.673 1.00 148.25 ? 47  SER S CB  1 
ATOM 22312 O OG  . SER Q 1 49  ? 103.949 122.223 163.757 1.00 148.25 ? 47  SER S OG  1 
ATOM 22313 N N   . ILE Q 1 50  ? 100.249 121.897 165.907 1.00 149.22 ? 48  ILE S N   1 
ATOM 22314 C CA  . ILE Q 1 50  ? 99.250  122.058 166.950 1.00 149.22 ? 48  ILE S CA  1 
ATOM 22315 C C   . ILE Q 1 50  ? 99.906  121.718 168.279 1.00 149.22 ? 48  ILE S C   1 
ATOM 22316 O O   . ILE Q 1 50  ? 100.791 120.861 168.349 1.00 149.22 ? 48  ILE S O   1 
ATOM 22317 C CB  . ILE Q 1 50  ? 98.016  121.171 166.680 1.00 149.22 ? 48  ILE S CB  1 
ATOM 22318 C CG1 . ILE Q 1 50  ? 97.109  121.834 165.654 1.00 149.22 ? 48  ILE S CG1 1 
ATOM 22319 C CG2 . ILE Q 1 50  ? 97.235  120.884 167.942 1.00 149.22 ? 48  ILE S CG2 1 
ATOM 22320 C CD1 . ILE Q 1 50  ? 95.833  121.076 165.416 1.00 149.22 ? 48  ILE S CD1 1 
ATOM 22321 N N   . GLU Q 1 51  ? 99.484  122.402 169.335 1.00 156.82 ? 49  GLU S N   1 
ATOM 22322 C CA  . GLU Q 1 51  ? 100.085 122.242 170.649 1.00 156.82 ? 49  GLU S CA  1 
ATOM 22323 C C   . GLU Q 1 51  ? 98.995  122.058 171.693 1.00 156.82 ? 49  GLU S C   1 
ATOM 22324 O O   . GLU Q 1 51  ? 97.932  122.673 171.602 1.00 156.82 ? 49  GLU S O   1 
ATOM 22325 C CB  . GLU Q 1 51  ? 100.956 123.456 170.978 1.00 156.82 ? 49  GLU S CB  1 
ATOM 22326 C CG  . GLU Q 1 51  ? 101.317 123.617 172.436 1.00 156.82 ? 49  GLU S CG  1 
ATOM 22327 C CD  . GLU Q 1 51  ? 102.265 124.776 172.666 1.00 156.82 ? 49  GLU S CD  1 
ATOM 22328 O OE1 . GLU Q 1 51  ? 102.651 125.429 171.675 1.00 156.82 ? 49  GLU S OE1 1 
ATOM 22329 O OE2 . GLU Q 1 51  ? 102.626 125.032 173.836 1.00 156.82 ? 49  GLU S OE2 1 
ATOM 22330 N N   . ILE Q 1 52  ? 99.257  121.205 172.676 1.00 146.44 ? 50  ILE S N   1 
ATOM 22331 C CA  . ILE Q 1 52  ? 98.321  120.955 173.765 1.00 146.44 ? 50  ILE S CA  1 
ATOM 22332 C C   . ILE Q 1 52  ? 98.633  121.902 174.912 1.00 146.44 ? 50  ILE S C   1 
ATOM 22333 O O   . ILE Q 1 52  ? 99.796  122.065 175.292 1.00 146.44 ? 50  ILE S O   1 
ATOM 22334 C CB  . ILE Q 1 52  ? 98.398  119.495 174.231 1.00 146.44 ? 50  ILE S CB  1 
ATOM 22335 C CG1 . ILE Q 1 52  ? 97.779  118.576 173.193 1.00 146.44 ? 50  ILE S CG1 1 
ATOM 22336 C CG2 . ILE Q 1 52  ? 97.691  119.317 175.554 1.00 146.44 ? 50  ILE S CG2 1 
ATOM 22337 C CD1 . ILE Q 1 52  ? 97.757  117.142 173.622 1.00 146.44 ? 50  ILE S CD1 1 
ATOM 22338 N N   . LYS Q 1 53  ? 97.600  122.527 175.466 1.00 145.00 ? 51  LYS S N   1 
ATOM 22339 C CA  . LYS Q 1 53  ? 97.740  123.414 176.611 1.00 145.00 ? 51  LYS S CA  1 
ATOM 22340 C C   . LYS Q 1 53  ? 96.881  122.905 177.755 1.00 145.00 ? 51  LYS S C   1 
ATOM 22341 O O   . LYS Q 1 53  ? 95.724  122.532 177.547 1.00 145.00 ? 51  LYS S O   1 
ATOM 22342 C CB  . LYS Q 1 53  ? 97.337  124.841 176.256 1.00 145.00 ? 51  LYS S CB  1 
ATOM 22343 C CG  . LYS Q 1 53  ? 98.259  125.507 175.268 1.00 145.00 ? 51  LYS S CG  1 
ATOM 22344 C CD  . LYS Q 1 53  ? 97.832  126.931 175.006 1.00 145.00 ? 51  LYS S CD  1 
ATOM 22345 C CE  . LYS Q 1 53  ? 98.708  127.578 173.955 1.00 145.00 ? 51  LYS S CE  1 
ATOM 22346 N NZ  . LYS Q 1 53  ? 100.097 127.768 174.441 1.00 145.00 ? 51  LYS S NZ  1 
ATOM 22347 N N   . GLY Q 1 54  ? 97.440  122.895 178.952 1.00 150.80 ? 52  GLY S N   1 
ATOM 22348 C CA  . GLY Q 1 54  ? 96.693  122.524 180.134 1.00 150.80 ? 52  GLY S CA  1 
ATOM 22349 C C   . GLY Q 1 54  ? 96.757  121.040 180.424 1.00 150.80 ? 52  GLY S C   1 
ATOM 22350 O O   . GLY Q 1 54  ? 97.430  120.260 179.748 1.00 150.80 ? 52  GLY S O   1 
ATOM 22351 N N   . SER Q 1 55  ? 96.027  120.653 181.463 1.00 154.90 ? 53  SER S N   1 
ATOM 22352 C CA  . SER Q 1 55  ? 95.992  119.273 181.909 1.00 154.90 ? 53  SER S CA  1 
ATOM 22353 C C   . SER Q 1 55  ? 95.034  118.460 181.047 1.00 154.90 ? 53  SER S C   1 
ATOM 22354 O O   . SER Q 1 55  ? 94.451  118.953 180.082 1.00 154.90 ? 53  SER S O   1 
ATOM 22355 C CB  . SER Q 1 55  ? 95.586  119.202 183.376 1.00 154.90 ? 53  SER S CB  1 
ATOM 22356 O OG  . SER Q 1 55  ? 96.380  120.072 184.158 1.00 154.90 ? 53  SER S OG  1 
ATOM 22357 N N   . VAL Q 1 56  ? 94.872  117.190 181.402 1.00 147.94 ? 54  VAL S N   1 
ATOM 22358 C CA  . VAL Q 1 56  ? 93.938  116.288 180.744 1.00 147.94 ? 54  VAL S CA  1 
ATOM 22359 C C   . VAL Q 1 56  ? 92.985  115.758 181.802 1.00 147.94 ? 54  VAL S C   1 
ATOM 22360 O O   . VAL Q 1 56  ? 93.424  115.291 182.857 1.00 147.94 ? 54  VAL S O   1 
ATOM 22361 C CB  . VAL Q 1 56  ? 94.667  115.136 180.033 1.00 147.94 ? 54  VAL S CB  1 
ATOM 22362 C CG1 . VAL Q 1 56  ? 93.677  114.120 179.531 1.00 147.94 ? 54  VAL S CG1 1 
ATOM 22363 C CG2 . VAL Q 1 56  ? 95.488  115.672 178.891 1.00 147.94 ? 54  VAL S CG2 1 
ATOM 22364 N N   . VAL Q 1 57  ? 91.690  115.832 181.522 1.00 143.44 ? 55  VAL S N   1 
ATOM 22365 C CA  . VAL Q 1 57  ? 90.653  115.521 182.495 1.00 143.44 ? 55  VAL S CA  1 
ATOM 22366 C C   . VAL Q 1 57  ? 89.792  114.390 181.961 1.00 143.44 ? 55  VAL S C   1 
ATOM 22367 O O   . VAL Q 1 57  ? 89.422  114.386 180.783 1.00 143.44 ? 55  VAL S O   1 
ATOM 22368 C CB  . VAL Q 1 57  ? 89.789  116.759 182.797 1.00 143.44 ? 55  VAL S CB  1 
ATOM 22369 C CG1 . VAL Q 1 57  ? 88.765  116.440 183.854 1.00 143.44 ? 55  VAL S CG1 1 
ATOM 22370 C CG2 . VAL Q 1 57  ? 90.661  117.905 183.231 1.00 143.44 ? 55  VAL S CG2 1 
ATOM 22371 N N   . ILE Q 1 58  ? 89.472  113.432 182.826 1.00 151.17 ? 56  ILE S N   1 
ATOM 22372 C CA  . ILE Q 1 58  ? 88.571  112.338 182.492 1.00 151.17 ? 56  ILE S CA  1 
ATOM 22373 C C   . ILE Q 1 58  ? 87.352  112.430 183.394 1.00 151.17 ? 56  ILE S C   1 
ATOM 22374 O O   . ILE Q 1 58  ? 87.484  112.611 184.609 1.00 151.17 ? 56  ILE S O   1 
ATOM 22375 C CB  . ILE Q 1 58  ? 89.253  110.966 182.630 1.00 151.17 ? 56  ILE S CB  1 
ATOM 22376 C CG1 . ILE Q 1 58  ? 89.846  110.790 184.020 1.00 151.17 ? 56  ILE S CG1 1 
ATOM 22377 C CG2 . ILE Q 1 58  ? 90.338  110.811 181.600 1.00 151.17 ? 56  ILE S CG2 1 
ATOM 22378 C CD1 . ILE Q 1 58  ? 90.216  109.374 184.322 1.00 151.17 ? 56  ILE S CD1 1 
ATOM 22379 N N   . ILE Q 1 59  ? 86.172  112.320 182.799 1.00 151.90 ? 57  ILE S N   1 
ATOM 22380 C CA  . ILE Q 1 59  ? 84.911  112.394 183.524 1.00 151.90 ? 57  ILE S CA  1 
ATOM 22381 C C   . ILE Q 1 59  ? 84.430  110.978 183.773 1.00 151.90 ? 57  ILE S C   1 
ATOM 22382 O O   . ILE Q 1 59  ? 84.146  110.239 182.827 1.00 151.90 ? 57  ILE S O   1 
ATOM 22383 C CB  . ILE Q 1 59  ? 83.861  113.190 182.739 1.00 151.90 ? 57  ILE S CB  1 
ATOM 22384 C CG1 . ILE Q 1 59  ? 84.481  114.447 182.144 1.00 151.90 ? 57  ILE S CG1 1 
ATOM 22385 C CG2 . ILE Q 1 59  ? 82.697  113.538 183.630 1.00 151.90 ? 57  ILE S CG2 1 
ATOM 22386 C CD1 . ILE Q 1 59  ? 84.889  115.455 183.170 1.00 151.90 ? 57  ILE S CD1 1 
ATOM 22387 N N   . GLY Q 1 60  ? 84.329  110.593 185.038 1.00 158.42 ? 58  GLY S N   1 
ATOM 22388 C CA  . GLY Q 1 60  ? 83.831  109.276 185.357 1.00 158.42 ? 58  GLY S CA  1 
ATOM 22389 C C   . GLY Q 1 60  ? 82.318  109.214 185.293 1.00 158.42 ? 58  GLY S C   1 
ATOM 22390 O O   . GLY Q 1 60  ? 81.617  110.159 185.644 1.00 158.42 ? 58  GLY S O   1 
ATOM 22391 N N   . GLU Q 1 61  ? 81.807  108.078 184.825 1.00 167.45 ? 59  GLU S N   1 
ATOM 22392 C CA  . GLU Q 1 61  ? 80.372  107.851 184.800 1.00 167.45 ? 59  GLU S CA  1 
ATOM 22393 C C   . GLU Q 1 61  ? 79.895  106.910 185.892 1.00 167.45 ? 59  GLU S C   1 
ATOM 22394 O O   . GLU Q 1 61  ? 78.683  106.737 186.051 1.00 167.45 ? 59  GLU S O   1 
ATOM 22395 C CB  . GLU Q 1 61  ? 79.935  107.293 183.441 1.00 167.45 ? 59  GLU S CB  1 
ATOM 22396 C CG  . GLU Q 1 61  ? 79.947  105.786 183.364 1.00 167.45 ? 59  GLU S CG  1 
ATOM 22397 C CD  . GLU Q 1 61  ? 79.427  105.279 182.040 1.00 167.45 ? 59  GLU S CD  1 
ATOM 22398 O OE1 . GLU Q 1 61  ? 78.914  106.101 181.254 1.00 167.45 ? 59  GLU S OE1 1 
ATOM 22399 O OE2 . GLU Q 1 61  ? 79.526  104.061 181.786 1.00 167.45 ? 59  GLU S OE2 1 
ATOM 22400 N N   . THR Q 1 62  ? 80.805  106.307 186.649 1.00 170.84 ? 60  THR S N   1 
ATOM 22401 C CA  . THR Q 1 62  ? 80.431  105.402 187.731 1.00 170.84 ? 60  THR S CA  1 
ATOM 22402 C C   . THR Q 1 62  ? 81.576  105.423 188.735 1.00 170.84 ? 60  THR S C   1 
ATOM 22403 O O   . THR Q 1 62  ? 82.635  104.854 188.474 1.00 170.84 ? 60  THR S O   1 
ATOM 22404 C CB  . THR Q 1 62  ? 80.173  103.997 187.211 1.00 170.84 ? 60  THR S CB  1 
ATOM 22405 O OG1 . THR Q 1 62  ? 79.126  104.034 186.236 1.00 170.84 ? 60  THR S OG1 1 
ATOM 22406 C CG2 . THR Q 1 62  ? 79.767  103.081 188.346 1.00 170.84 ? 60  THR S CG2 1 
ATOM 22407 N N   . THR Q 1 63  ? 81.367  106.087 189.864 1.00 173.73 ? 61  THR S N   1 
ATOM 22408 C CA  . THR Q 1 63  ? 82.423  106.178 190.855 1.00 173.73 ? 61  THR S CA  1 
ATOM 22409 C C   . THR Q 1 63  ? 82.614  104.840 191.559 1.00 173.73 ? 61  THR S C   1 
ATOM 22410 O O   . THR Q 1 63  ? 81.730  103.981 191.573 1.00 173.73 ? 61  THR S O   1 
ATOM 22411 C CB  . THR Q 1 63  ? 82.104  107.259 191.879 1.00 173.73 ? 61  THR S CB  1 
ATOM 22412 O OG1 . THR Q 1 63  ? 81.070  106.793 192.752 1.00 173.73 ? 61  THR S OG1 1 
ATOM 22413 C CG2 . THR Q 1 63  ? 81.632  108.515 191.178 1.00 173.73 ? 61  THR S CG2 1 
ATOM 22414 N N   . GLY Q 1 64  ? 83.791  104.668 192.145 1.00 169.71 ? 62  GLY S N   1 
ATOM 22415 C CA  . GLY Q 1 64  ? 84.113  103.485 192.910 1.00 169.71 ? 62  GLY S CA  1 
ATOM 22416 C C   . GLY Q 1 64  ? 85.417  102.868 192.463 1.00 169.71 ? 62  GLY S C   1 
ATOM 22417 O O   . GLY Q 1 64  ? 86.046  103.294 191.497 1.00 169.71 ? 62  GLY S O   1 
ATOM 22418 N N   . ALA Q 1 65  ? 85.825  101.832 193.197 1.00 168.70 ? 63  ALA S N   1 
ATOM 22419 C CA  . ALA Q 1 65  ? 87.029  101.095 192.838 1.00 168.70 ? 63  ALA S CA  1 
ATOM 22420 C C   . ALA Q 1 65  ? 86.851  100.293 191.559 1.00 168.70 ? 63  ALA S C   1 
ATOM 22421 O O   . ALA Q 1 65  ? 87.843  99.845  190.980 1.00 168.70 ? 63  ALA S O   1 
ATOM 22422 C CB  . ALA Q 1 65  ? 87.439  100.168 193.978 1.00 168.70 ? 63  ALA S CB  1 
ATOM 22423 N N   . THR Q 1 66  ? 85.616  100.103 191.111 1.00 172.37 ? 64  THR S N   1 
ATOM 22424 C CA  . THR Q 1 66  ? 85.313  99.427  189.856 1.00 172.37 ? 64  THR S CA  1 
ATOM 22425 C C   . THR Q 1 66  ? 84.681  100.400 188.870 1.00 172.37 ? 64  THR S C   1 
ATOM 22426 O O   . THR Q 1 66  ? 83.705  100.081 188.192 1.00 172.37 ? 64  THR S O   1 
ATOM 22427 C CB  . THR Q 1 66  ? 84.394  98.233  190.087 1.00 172.37 ? 64  THR S CB  1 
ATOM 22428 O OG1 . THR Q 1 66  ? 83.107  98.697  190.510 1.00 172.37 ? 64  THR S OG1 1 
ATOM 22429 C CG2 . THR Q 1 66  ? 84.970  97.332  191.156 1.00 172.37 ? 64  THR S CG2 1 
ATOM 22430 N N   . GLY Q 1 67  ? 85.238  101.600 188.787 1.00 165.51 ? 65  GLY S N   1 
ATOM 22431 C CA  . GLY Q 1 67  ? 84.634  102.667 188.027 1.00 165.51 ? 65  GLY S CA  1 
ATOM 22432 C C   . GLY Q 1 67  ? 84.708  102.450 186.532 1.00 165.51 ? 65  GLY S C   1 
ATOM 22433 O O   . GLY Q 1 67  ? 85.171  101.427 186.030 1.00 165.51 ? 65  GLY S O   1 
ATOM 22434 N N   . THR Q 1 68  ? 84.222  103.449 185.803 1.00 162.30 ? 66  THR S N   1 
ATOM 22435 C CA  . THR Q 1 68  ? 84.207  103.394 184.347 1.00 162.30 ? 66  THR S CA  1 
ATOM 22436 C C   . THR Q 1 68  ? 84.308  104.807 183.800 1.00 162.30 ? 66  THR S C   1 
ATOM 22437 O O   . THR Q 1 68  ? 83.479  105.659 184.125 1.00 162.30 ? 66  THR S O   1 
ATOM 22438 C CB  . THR Q 1 68  ? 82.941  102.715 183.838 1.00 162.30 ? 66  THR S CB  1 
ATOM 22439 O OG1 . THR Q 1 68  ? 82.824  101.420 184.435 1.00 162.30 ? 66  THR S OG1 1 
ATOM 22440 C CG2 . THR Q 1 68  ? 82.995  102.565 182.333 1.00 162.30 ? 66  THR S CG2 1 
ATOM 22441 N N   . VAL Q 1 69  ? 85.316  105.048 182.966 1.00 156.84 ? 67  VAL S N   1 
ATOM 22442 C CA  . VAL Q 1 69  ? 85.521  106.370 182.396 1.00 156.84 ? 67  VAL S CA  1 
ATOM 22443 C C   . VAL Q 1 69  ? 84.469  106.642 181.332 1.00 156.84 ? 67  VAL S C   1 
ATOM 22444 O O   . VAL Q 1 69  ? 84.103  105.754 180.554 1.00 156.84 ? 67  VAL S O   1 
ATOM 22445 C CB  . VAL Q 1 69  ? 86.942  106.475 181.824 1.00 156.84 ? 67  VAL S CB  1 
ATOM 22446 C CG1 . VAL Q 1 69  ? 87.064  107.661 180.903 1.00 156.84 ? 67  VAL S CG1 1 
ATOM 22447 C CG2 . VAL Q 1 69  ? 87.940  106.579 182.951 1.00 156.84 ? 67  VAL S CG2 1 
ATOM 22448 N N   . ASP Q 1 70  ? 83.969  107.875 181.298 1.00 156.33 ? 68  ASP S N   1 
ATOM 22449 C CA  . ASP Q 1 70  ? 82.958  108.278 180.332 1.00 156.33 ? 68  ASP S CA  1 
ATOM 22450 C C   . ASP Q 1 70  ? 83.523  109.064 179.160 1.00 156.33 ? 68  ASP S C   1 
ATOM 22451 O O   . ASP Q 1 70  ? 83.128  108.818 178.019 1.00 156.33 ? 68  ASP S O   1 
ATOM 22452 C CB  . ASP Q 1 70  ? 81.876  109.111 181.019 1.00 156.33 ? 68  ASP S CB  1 
ATOM 22453 C CG  . ASP Q 1 70  ? 80.917  109.739 180.038 1.00 156.33 ? 68  ASP S CG  1 
ATOM 22454 O OD1 . ASP Q 1 70  ? 81.242  110.805 179.479 1.00 156.33 ? 68  ASP S OD1 1 
ATOM 22455 O OD2 . ASP Q 1 70  ? 79.827  109.171 179.830 1.00 156.33 ? 68  ASP S OD2 1 
ATOM 22456 N N   . SER Q 1 71  ? 84.423  110.011 179.403 1.00 149.03 ? 69  SER S N   1 
ATOM 22457 C CA  . SER Q 1 71  ? 84.962  110.811 178.314 1.00 149.03 ? 69  SER S CA  1 
ATOM 22458 C C   . SER Q 1 71  ? 86.309  111.385 178.717 1.00 149.03 ? 69  SER S C   1 
ATOM 22459 O O   . SER Q 1 71  ? 86.673  111.401 179.893 1.00 149.03 ? 69  SER S O   1 
ATOM 22460 C CB  . SER Q 1 71  ? 84.003  111.933 177.918 1.00 149.03 ? 69  SER S CB  1 
ATOM 22461 O OG  . SER Q 1 71  ? 83.644  112.703 179.045 1.00 149.03 ? 69  SER S OG  1 
ATOM 22462 N N   . VAL Q 1 72  ? 87.043  111.862 177.717 1.00 144.24 ? 70  VAL S N   1 
ATOM 22463 C CA  . VAL Q 1 72  ? 88.372  112.430 177.896 1.00 144.24 ? 70  VAL S CA  1 
ATOM 22464 C C   . VAL Q 1 72  ? 88.385  113.810 177.257 1.00 144.24 ? 70  VAL S C   1 
ATOM 22465 O O   . VAL Q 1 72  ? 87.915  113.974 176.127 1.00 144.24 ? 70  VAL S O   1 
ATOM 22466 C CB  . VAL Q 1 72  ? 89.455  111.533 177.274 1.00 144.24 ? 70  VAL S CB  1 
ATOM 22467 C CG1 . VAL Q 1 72  ? 90.786  112.240 177.261 1.00 144.24 ? 70  VAL S CG1 1 
ATOM 22468 C CG2 . VAL Q 1 72  ? 89.553  110.240 178.037 1.00 144.24 ? 70  VAL S CG2 1 
ATOM 22469 N N   . ILE Q 1 73  ? 88.917  114.798 177.973 1.00 142.00 ? 71  ILE S N   1 
ATOM 22470 C CA  . ILE Q 1 73  ? 88.830  116.196 177.569 1.00 142.00 ? 71  ILE S CA  1 
ATOM 22471 C C   . ILE Q 1 73  ? 90.220  116.812 177.559 1.00 142.00 ? 71  ILE S C   1 
ATOM 22472 O O   . ILE Q 1 73  ? 90.996  116.613 178.496 1.00 142.00 ? 71  ILE S O   1 
ATOM 22473 C CB  . ILE Q 1 73  ? 87.908  116.991 178.505 1.00 142.00 ? 71  ILE S CB  1 
ATOM 22474 C CG1 . ILE Q 1 73  ? 86.528  116.350 178.559 1.00 142.00 ? 71  ILE S CG1 1 
ATOM 22475 C CG2 . ILE Q 1 73  ? 87.793  118.407 178.036 1.00 142.00 ? 71  ILE S CG2 1 
ATOM 22476 C CD1 . ILE Q 1 73  ? 85.667  116.883 179.658 1.00 142.00 ? 71  ILE S CD1 1 
ATOM 22477 N N   . PHE Q 1 74  ? 90.527  117.568 176.508 1.00 141.08 ? 72  PHE S N   1 
ATOM 22478 C CA  . PHE Q 1 74  ? 91.767  118.326 176.443 1.00 141.08 ? 72  PHE S CA  1 
ATOM 22479 C C   . PHE Q 1 74  ? 91.583  119.476 175.466 1.00 141.08 ? 72  PHE S C   1 
ATOM 22480 O O   . PHE Q 1 74  ? 90.663  119.473 174.648 1.00 141.08 ? 72  PHE S O   1 
ATOM 22481 C CB  . PHE Q 1 74  ? 92.946  117.445 176.033 1.00 141.08 ? 72  PHE S CB  1 
ATOM 22482 C CG  . PHE Q 1 74  ? 92.786  116.799 174.693 1.00 141.08 ? 72  PHE S CG  1 
ATOM 22483 C CD1 . PHE Q 1 74  ? 92.102  115.611 174.563 1.00 141.08 ? 72  PHE S CD1 1 
ATOM 22484 C CD2 . PHE Q 1 74  ? 93.335  117.370 173.568 1.00 141.08 ? 72  PHE S CD2 1 
ATOM 22485 C CE1 . PHE Q 1 74  ? 91.961  115.016 173.339 1.00 141.08 ? 72  PHE S CE1 1 
ATOM 22486 C CE2 . PHE Q 1 74  ? 93.195  116.776 172.343 1.00 141.08 ? 72  PHE S CE2 1 
ATOM 22487 C CZ  . PHE Q 1 74  ? 92.507  115.599 172.229 1.00 141.08 ? 72  PHE S CZ  1 
ATOM 22488 N N   . THR Q 1 75  ? 92.471  120.463 175.560 1.00 144.33 ? 73  THR S N   1 
ATOM 22489 C CA  . THR Q 1 75  ? 92.381  121.680 174.766 1.00 144.33 ? 73  THR S CA  1 
ATOM 22490 C C   . THR Q 1 75  ? 93.618  121.837 173.897 1.00 144.33 ? 73  THR S C   1 
ATOM 22491 O O   . THR Q 1 75  ? 94.711  121.414 174.273 1.00 144.33 ? 73  THR S O   1 
ATOM 22492 C CB  . THR Q 1 75  ? 92.244  122.910 175.652 1.00 144.33 ? 73  THR S CB  1 
ATOM 22493 O OG1 . THR Q 1 75  ? 93.538  123.289 176.125 1.00 144.33 ? 73  THR S OG1 1 
ATOM 22494 C CG2 . THR Q 1 75  ? 91.363  122.613 176.841 1.00 144.33 ? 73  THR S CG2 1 
ATOM 22495 N N   . VAL Q 1 76  ? 93.447  122.464 172.734 1.00 140.97 ? 74  VAL S N   1 
ATOM 22496 C CA  . VAL Q 1 76  ? 94.539  122.656 171.792 1.00 140.97 ? 74  VAL S CA  1 
ATOM 22497 C C   . VAL Q 1 76  ? 94.588  124.114 171.363 1.00 140.97 ? 74  VAL S C   1 
ATOM 22498 O O   . VAL Q 1 76  ? 93.657  124.885 171.589 1.00 140.97 ? 74  VAL S O   1 
ATOM 22499 C CB  . VAL Q 1 76  ? 94.409  121.754 170.553 1.00 140.97 ? 74  VAL S CB  1 
ATOM 22500 C CG1 . VAL Q 1 76  ? 94.191  120.323 170.965 1.00 140.97 ? 74  VAL S CG1 1 
ATOM 22501 C CG2 . VAL Q 1 76  ? 93.279  122.231 169.686 1.00 140.97 ? 74  VAL S CG2 1 
ATOM 22502 N N   . ALA Q 1 77  ? 95.700  124.484 170.734 1.00 148.91 ? 75  ALA S N   1 
ATOM 22503 C CA  . ALA Q 1 77  ? 95.884  125.833 170.225 1.00 148.91 ? 75  ALA S CA  1 
ATOM 22504 C C   . ALA Q 1 77  ? 96.962  125.807 169.157 1.00 148.91 ? 75  ALA S C   1 
ATOM 22505 O O   . ALA Q 1 77  ? 97.755  124.869 169.078 1.00 148.91 ? 75  ALA S O   1 
ATOM 22506 C CB  . ALA Q 1 77  ? 96.259  126.808 171.339 1.00 148.91 ? 75  ALA S CB  1 
ATOM 22507 N N   . SER Q 1 78  ? 96.988  126.852 168.338 1.00 154.48 ? 76  SER S N   1 
ATOM 22508 C CA  . SER Q 1 78  ? 97.976  126.920 167.275 1.00 154.48 ? 76  SER S CA  1 
ATOM 22509 C C   . SER Q 1 78  ? 99.365  127.179 167.846 1.00 154.48 ? 76  SER S C   1 
ATOM 22510 O O   . SER Q 1 78  ? 99.525  127.618 168.986 1.00 154.48 ? 76  SER S O   1 
ATOM 22511 C CB  . SER Q 1 78  ? 97.620  128.010 166.272 1.00 154.48 ? 76  SER S CB  1 
ATOM 22512 O OG  . SER Q 1 78  ? 98.563  128.037 165.219 1.00 154.48 ? 76  SER S OG  1 
ATOM 22513 N N   . ALA Q 1 79  ? 100.377 126.907 167.034 1.00 166.12 ? 77  ALA S N   1 
ATOM 22514 C CA  . ALA Q 1 79  ? 101.767 126.974 167.456 1.00 166.12 ? 77  ALA S CA  1 
ATOM 22515 C C   . ALA Q 1 79  ? 102.461 128.172 166.821 1.00 166.12 ? 77  ALA S C   1 
ATOM 22516 O O   . ALA Q 1 79  ? 101.851 128.975 166.111 1.00 166.12 ? 77  ALA S O   1 
ATOM 22517 C CB  . ALA Q 1 79  ? 102.497 125.679 167.105 1.00 166.12 ? 77  ALA S CB  1 
ATOM 22518 N N   . ALA Q 1 80  ? 103.759 128.283 167.087 1.00 173.33 ? 78  ALA S N   1 
ATOM 22519 C CA  . ALA Q 1 80  ? 104.555 129.370 166.540 1.00 173.33 ? 78  ALA S CA  1 
ATOM 22520 C C   . ALA Q 1 80  ? 104.643 129.261 165.025 1.00 173.33 ? 78  ALA S C   1 
ATOM 22521 O O   . ALA Q 1 80  ? 104.622 128.168 164.456 1.00 173.33 ? 78  ALA S O   1 
ATOM 22522 C CB  . ALA Q 1 80  ? 105.957 129.362 167.144 1.00 173.33 ? 78  ALA S CB  1 
ATOM 22523 N N   . GLY Q 1 81  ? 104.750 130.412 164.370 1.00 169.59 ? 79  GLY S N   1 
ATOM 22524 C CA  . GLY Q 1 81  ? 104.690 130.444 162.924 1.00 169.59 ? 79  GLY S CA  1 
ATOM 22525 C C   . GLY Q 1 81  ? 103.357 129.909 162.456 1.00 169.59 ? 79  GLY S C   1 
ATOM 22526 O O   . GLY Q 1 81  ? 103.292 129.081 161.545 1.00 169.59 ? 79  GLY S O   1 
ATOM 22527 N N   . GLY Q 1 82  ? 102.286 130.379 163.090 1.00 163.92 ? 80  GLY S N   1 
ATOM 22528 C CA  . GLY Q 1 82  ? 100.989 129.765 162.891 1.00 163.92 ? 80  GLY S CA  1 
ATOM 22529 C C   . GLY Q 1 82  ? 100.513 129.875 161.457 1.00 163.92 ? 80  GLY S C   1 
ATOM 22530 O O   . GLY Q 1 82  ? 100.837 130.816 160.734 1.00 163.92 ? 80  GLY S O   1 
ATOM 22531 N N   . GLU Q 1 83  ? 99.740  128.874 161.044 1.00 163.82 ? 81  GLU S N   1 
ATOM 22532 C CA  . GLU Q 1 83  ? 99.108  128.848 159.761 1.00 163.82 ? 81  GLU S CA  1 
ATOM 22533 C C   . GLU Q 1 83  ? 97.860  128.022 160.036 1.00 163.82 ? 81  GLU S C   1 
ATOM 22534 O O   . GLU Q 1 83  ? 97.971  126.949 160.644 1.00 163.82 ? 81  GLU S O   1 
ATOM 22535 C CB  . GLU Q 1 83  ? 99.960  128.206 158.674 1.00 163.82 ? 81  GLU S CB  1 
ATOM 22536 C CG  . GLU Q 1 83  ? 99.417  128.383 157.281 1.00 163.82 ? 81  GLU S CG  1 
ATOM 22537 C CD  . GLU Q 1 83  ? 98.367  127.361 156.944 1.00 163.82 ? 81  GLU S CD  1 
ATOM 22538 O OE1 . GLU Q 1 83  ? 98.428  126.249 157.502 1.00 163.82 ? 81  GLU S OE1 1 
ATOM 22539 O OE2 . GLU Q 1 83  ? 97.480  127.668 156.122 1.00 163.82 ? 81  GLU S OE2 1 
ATOM 22540 N N   . PRO Q 1 84  ? 96.684  128.483 159.624 1.00 161.39 ? 82  PRO S N   1 
ATOM 22541 C CA  . PRO Q 1 84  ? 95.442  127.890 160.129 1.00 161.39 ? 82  PRO S CA  1 
ATOM 22542 C C   . PRO Q 1 84  ? 95.275  126.434 159.728 1.00 161.39 ? 82  PRO S C   1 
ATOM 22543 O O   . PRO Q 1 84  ? 95.740  125.994 158.676 1.00 161.39 ? 82  PRO S O   1 
ATOM 22544 C CB  . PRO Q 1 84  ? 94.351  128.762 159.501 1.00 161.39 ? 82  PRO S CB  1 
ATOM 22545 C CG  . PRO Q 1 84  ? 95.033  130.002 159.072 1.00 161.39 ? 82  PRO S CG  1 
ATOM 22546 C CD  . PRO Q 1 84  ? 96.434  129.634 158.746 1.00 161.39 ? 82  PRO S CD  1 
ATOM 22547 N N   . ILE Q 1 85  ? 94.590  125.689 160.594 1.00 159.75 ? 83  ILE S N   1 
ATOM 22548 C CA  . ILE Q 1 85  ? 94.225  124.303 160.350 1.00 159.75 ? 83  ILE S CA  1 
ATOM 22549 C C   . ILE Q 1 85  ? 92.729  124.171 160.590 1.00 159.75 ? 83  ILE S C   1 
ATOM 22550 O O   . ILE Q 1 85  ? 92.112  124.993 161.268 1.00 159.75 ? 83  ILE S O   1 
ATOM 22551 C CB  . ILE Q 1 85  ? 95.004  123.325 161.247 1.00 159.75 ? 83  ILE S CB  1 
ATOM 22552 C CG1 . ILE Q 1 85  ? 95.106  121.959 160.589 1.00 159.75 ? 83  ILE S CG1 1 
ATOM 22553 C CG2 . ILE Q 1 85  ? 94.324  123.168 162.581 1.00 159.75 ? 83  ILE S CG2 1 
ATOM 22554 C CD1 . ILE Q 1 85  ? 96.000  121.022 161.336 1.00 159.75 ? 83  ILE S CD1 1 
ATOM 22555 N N   . ASP Q 1 86  ? 92.145  123.127 160.019 1.00 162.96 ? 84  ASP S N   1 
ATOM 22556 C CA  . ASP Q 1 86  ? 90.706  122.926 160.064 1.00 162.96 ? 84  ASP S CA  1 
ATOM 22557 C C   . ASP Q 1 86  ? 90.319  122.012 161.216 1.00 162.96 ? 84  ASP S C   1 
ATOM 22558 O O   . ASP Q 1 86  ? 91.052  121.091 161.573 1.00 162.96 ? 84  ASP S O   1 
ATOM 22559 C CB  . ASP Q 1 86  ? 90.204  122.337 158.750 1.00 162.96 ? 84  ASP S CB  1 
ATOM 22560 C CG  . ASP Q 1 86  ? 88.720  122.511 158.570 1.00 162.96 ? 84  ASP S CG  1 
ATOM 22561 O OD1 . ASP Q 1 86  ? 87.964  122.175 159.505 1.00 162.96 ? 84  ASP S OD1 1 
ATOM 22562 O OD2 . ASP Q 1 86  ? 88.306  122.983 157.493 1.00 162.96 ? 84  ASP S OD2 1 
ATOM 22563 N N   . LEU Q 1 87  ? 89.145  122.268 161.789 1.00 157.68 ? 85  LEU S N   1 
ATOM 22564 C CA  . LEU Q 1 87  ? 88.652  121.488 162.916 1.00 157.68 ? 85  LEU S CA  1 
ATOM 22565 C C   . LEU Q 1 87  ? 87.198  121.087 162.722 1.00 157.68 ? 85  LEU S C   1 
ATOM 22566 O O   . LEU Q 1 87  ? 86.455  120.949 163.694 1.00 157.68 ? 85  LEU S O   1 
ATOM 22567 C CB  . LEU Q 1 87  ? 88.812  122.251 164.226 1.00 157.68 ? 85  LEU S CB  1 
ATOM 22568 C CG  . LEU Q 1 87  ? 90.221  122.331 164.800 1.00 157.68 ? 85  LEU S CG  1 
ATOM 22569 C CD1 . LEU Q 1 87  ? 90.181  122.896 166.197 1.00 157.68 ? 85  LEU S CD1 1 
ATOM 22570 C CD2 . LEU Q 1 87  ? 90.854  120.967 164.809 1.00 157.68 ? 85  LEU S CD2 1 
ATOM 22571 N N   . ASN Q 1 88  ? 86.775  120.907 161.478 1.00 156.56 ? 86  ASN S N   1 
ATOM 22572 C CA  . ASN Q 1 88  ? 85.435  120.404 161.221 1.00 156.56 ? 86  ASN S CA  1 
ATOM 22573 C C   . ASN Q 1 88  ? 85.313  118.979 161.740 1.00 156.56 ? 86  ASN S C   1 
ATOM 22574 O O   . ASN Q 1 88  ? 86.209  118.157 161.545 1.00 156.56 ? 86  ASN S O   1 
ATOM 22575 C CB  . ASN Q 1 88  ? 85.138  120.454 159.727 1.00 156.56 ? 86  ASN S CB  1 
ATOM 22576 C CG  . ASN Q 1 88  ? 83.686  120.218 159.418 1.00 156.56 ? 86  ASN S CG  1 
ATOM 22577 O OD1 . ASN Q 1 88  ? 82.908  119.830 160.287 1.00 156.56 ? 86  ASN S OD1 1 
ATOM 22578 N ND2 . ASN Q 1 88  ? 83.305  120.454 158.172 1.00 156.56 ? 86  ASN S ND2 1 
ATOM 22579 N N   . ASN Q 1 89  ? 84.201  118.682 162.409 1.00 152.32 ? 87  ASN S N   1 
ATOM 22580 C CA  . ASN Q 1 89  ? 84.016  117.371 163.015 1.00 152.32 ? 87  ASN S CA  1 
ATOM 22581 C C   . ASN Q 1 89  ? 82.877  116.587 162.383 1.00 152.32 ? 87  ASN S C   1 
ATOM 22582 O O   . ASN Q 1 89  ? 82.396  115.618 162.976 1.00 152.32 ? 87  ASN S O   1 
ATOM 22583 C CB  . ASN Q 1 89  ? 83.786  117.500 164.517 1.00 152.32 ? 87  ASN S CB  1 
ATOM 22584 C CG  . ASN Q 1 89  ? 82.393  117.958 164.851 1.00 152.32 ? 87  ASN S CG  1 
ATOM 22585 O OD1 . ASN Q 1 89  ? 81.753  118.654 164.069 1.00 152.32 ? 87  ASN S OD1 1 
ATOM 22586 N ND2 . ASN Q 1 89  ? 81.902  117.552 166.012 1.00 152.32 ? 87  ASN S ND2 1 
ATOM 22587 N N   . ASP Q 1 90  ? 82.429  116.984 161.208 1.00 156.73 ? 88  ASP S N   1 
ATOM 22588 C CA  . ASP Q 1 90  ? 81.381  116.235 160.532 1.00 156.73 ? 88  ASP S CA  1 
ATOM 22589 C C   . ASP Q 1 90  ? 81.913  114.869 160.115 1.00 156.73 ? 88  ASP S C   1 
ATOM 22590 O O   . ASP Q 1 90  ? 82.986  114.788 159.509 1.00 156.73 ? 88  ASP S O   1 
ATOM 22591 C CB  . ASP Q 1 90  ? 80.882  116.999 159.317 1.00 156.73 ? 88  ASP S CB  1 
ATOM 22592 C CG  . ASP Q 1 90  ? 80.084  116.130 158.381 1.00 156.73 ? 88  ASP S CG  1 
ATOM 22593 O OD1 . ASP Q 1 90  ? 78.930  115.799 158.719 1.00 156.73 ? 88  ASP S OD1 1 
ATOM 22594 O OD2 . ASP Q 1 90  ? 80.614  115.769 157.311 1.00 156.73 ? 88  ASP S OD2 1 
ATOM 22595 N N   . PRO Q 1 91  ? 81.193  113.780 160.401 1.00 154.45 ? 89  PRO S N   1 
ATOM 22596 C CA  . PRO Q 1 91  ? 81.741  112.439 160.141 1.00 154.45 ? 89  PRO S CA  1 
ATOM 22597 C C   . PRO Q 1 91  ? 82.061  112.160 158.685 1.00 154.45 ? 89  PRO S C   1 
ATOM 22598 O O   . PRO Q 1 91  ? 82.669  111.124 158.399 1.00 154.45 ? 89  PRO S O   1 
ATOM 22599 C CB  . PRO Q 1 91  ? 80.637  111.505 160.650 1.00 154.45 ? 89  PRO S CB  1 
ATOM 22600 C CG  . PRO Q 1 91  ? 79.880  112.321 161.625 1.00 154.45 ? 89  PRO S CG  1 
ATOM 22601 C CD  . PRO Q 1 91  ? 79.897  113.717 161.090 1.00 154.45 ? 89  PRO S CD  1 
ATOM 22602 N N   . ASP Q 1 92  ? 81.673  113.028 157.758 1.00 158.58 ? 90  ASP S N   1 
ATOM 22603 C CA  . ASP Q 1 92  ? 81.997  112.837 156.356 1.00 158.58 ? 90  ASP S CA  1 
ATOM 22604 C C   . ASP Q 1 92  ? 82.920  113.907 155.803 1.00 158.58 ? 90  ASP S C   1 
ATOM 22605 O O   . ASP Q 1 92  ? 83.290  113.834 154.627 1.00 158.58 ? 90  ASP S O   1 
ATOM 22606 C CB  . ASP Q 1 92  ? 80.718  112.786 155.516 1.00 158.58 ? 90  ASP S CB  1 
ATOM 22607 C CG  . ASP Q 1 92  ? 79.742  111.750 156.016 1.00 158.58 ? 90  ASP S CG  1 
ATOM 22608 O OD1 . ASP Q 1 92  ? 80.170  110.605 156.265 1.00 158.58 ? 90  ASP S OD1 1 
ATOM 22609 O OD2 . ASP Q 1 92  ? 78.547  112.077 156.159 1.00 158.58 ? 90  ASP S OD2 1 
ATOM 22610 N N   . ASP Q 1 93  ? 83.300  114.900 156.606 1.00 156.93 ? 91  ASP S N   1 
ATOM 22611 C CA  . ASP Q 1 93  ? 84.249  115.916 156.174 1.00 156.93 ? 91  ASP S CA  1 
ATOM 22612 C C   . ASP Q 1 93  ? 85.433  116.039 157.120 1.00 156.93 ? 91  ASP S C   1 
ATOM 22613 O O   . ASP Q 1 93  ? 86.212  116.988 156.995 1.00 156.93 ? 91  ASP S O   1 
ATOM 22614 C CB  . ASP Q 1 93  ? 83.558  117.273 156.030 1.00 156.93 ? 91  ASP S CB  1 
ATOM 22615 C CG  . ASP Q 1 93  ? 82.440  117.245 155.017 1.00 156.93 ? 91  ASP S CG  1 
ATOM 22616 O OD1 . ASP Q 1 93  ? 82.641  116.668 153.930 1.00 156.93 ? 91  ASP S OD1 1 
ATOM 22617 O OD2 . ASP Q 1 93  ? 81.360  117.800 155.305 1.00 156.93 ? 91  ASP S OD2 1 
ATOM 22618 N N   . ARG Q 1 94  ? 85.580  115.112 158.061 1.00 147.05 ? 92  ARG S N   1 
ATOM 22619 C CA  . ARG Q 1 94  ? 86.715  115.130 158.968 1.00 147.05 ? 92  ARG S CA  1 
ATOM 22620 C C   . ARG Q 1 94  ? 88.024  115.074 158.199 1.00 147.05 ? 92  ARG S C   1 
ATOM 22621 O O   . ARG Q 1 94  ? 88.177  114.296 157.257 1.00 147.05 ? 92  ARG S O   1 
ATOM 22622 C CB  . ARG Q 1 94  ? 86.644  113.942 159.919 1.00 147.05 ? 92  ARG S CB  1 
ATOM 22623 C CG  . ARG Q 1 94  ? 85.680  114.107 161.048 1.00 147.05 ? 92  ARG S CG  1 
ATOM 22624 C CD  . ARG Q 1 94  ? 86.082  113.233 162.204 1.00 147.05 ? 92  ARG S CD  1 
ATOM 22625 N NE  . ARG Q 1 94  ? 85.752  111.839 161.964 1.00 147.05 ? 92  ARG S NE  1 
ATOM 22626 C CZ  . ARG Q 1 94  ? 84.854  111.164 162.666 1.00 147.05 ? 92  ARG S CZ  1 
ATOM 22627 N NH1 . ARG Q 1 94  ? 84.197  111.761 163.646 1.00 147.05 ? 92  ARG S NH1 1 
ATOM 22628 N NH2 . ARG Q 1 94  ? 84.609  109.895 162.389 1.00 147.05 ? 92  ARG S NH2 1 
ATOM 22629 N N   . VAL Q 1 95  ? 88.975  115.908 158.605 1.00 139.72 ? 93  VAL S N   1 
ATOM 22630 C CA  . VAL Q 1 95  ? 90.359  115.770 158.183 1.00 139.72 ? 93  VAL S CA  1 
ATOM 22631 C C   . VAL Q 1 95  ? 91.289  115.521 159.353 1.00 139.72 ? 93  VAL S C   1 
ATOM 22632 O O   . VAL Q 1 95  ? 92.498  115.406 159.154 1.00 139.72 ? 93  VAL S O   1 
ATOM 22633 C CB  . VAL Q 1 95  ? 90.833  116.993 157.378 1.00 139.72 ? 93  VAL S CB  1 
ATOM 22634 C CG1 . VAL Q 1 95  ? 90.106  117.060 156.063 1.00 139.72 ? 93  VAL S CG1 1 
ATOM 22635 C CG2 . VAL Q 1 95  ? 90.598  118.249 158.170 1.00 139.72 ? 93  VAL S CG2 1 
ATOM 22636 N N   . VAL Q 1 96  ? 90.759  115.439 160.568 1.00 135.75 ? 94  VAL S N   1 
ATOM 22637 C CA  . VAL Q 1 96  ? 91.528  115.118 161.760 1.00 135.75 ? 94  VAL S CA  1 
ATOM 22638 C C   . VAL Q 1 96  ? 90.978  113.816 162.314 1.00 135.75 ? 94  VAL S C   1 
ATOM 22639 O O   . VAL Q 1 96  ? 89.788  113.728 162.633 1.00 135.75 ? 94  VAL S O   1 
ATOM 22640 C CB  . VAL Q 1 96  ? 91.448  116.239 162.804 1.00 135.75 ? 94  VAL S CB  1 
ATOM 22641 C CG1 . VAL Q 1 96  ? 91.946  115.752 164.135 1.00 135.75 ? 94  VAL S CG1 1 
ATOM 22642 C CG2 . VAL Q 1 96  ? 92.250  117.431 162.348 1.00 135.75 ? 94  VAL S CG2 1 
ATOM 22643 N N   . VAL Q 1 97  ? 91.836  112.812 162.435 1.00 136.33 ? 95  VAL S N   1 
ATOM 22644 C CA  . VAL Q 1 97  ? 91.435  111.468 162.824 1.00 136.33 ? 95  VAL S CA  1 
ATOM 22645 C C   . VAL Q 1 97  ? 91.981  111.177 164.211 1.00 136.33 ? 95  VAL S C   1 
ATOM 22646 O O   . VAL Q 1 97  ? 93.126  111.517 164.518 1.00 136.33 ? 95  VAL S O   1 
ATOM 22647 C CB  . VAL Q 1 97  ? 91.942  110.433 161.809 1.00 136.33 ? 95  VAL S CB  1 
ATOM 22648 C CG1 . VAL Q 1 97  ? 91.446  109.059 162.171 1.00 136.33 ? 95  VAL S CG1 1 
ATOM 22649 C CG2 . VAL Q 1 97  ? 91.507  110.818 160.420 1.00 136.33 ? 95  VAL S CG2 1 
ATOM 22650 N N   . ILE Q 1 98  ? 91.166  110.545 165.047 1.00 136.18 ? 96  ILE S N   1 
ATOM 22651 C CA  . ILE Q 1 98  ? 91.525  110.263 166.429 1.00 136.18 ? 96  ILE S CA  1 
ATOM 22652 C C   . ILE Q 1 98  ? 91.320  108.782 166.698 1.00 136.18 ? 96  ILE S C   1 
ATOM 22653 O O   . ILE Q 1 98  ? 90.279  108.224 166.340 1.00 136.18 ? 96  ILE S O   1 
ATOM 22654 C CB  . ILE Q 1 98  ? 90.699  111.116 167.405 1.00 136.18 ? 96  ILE S CB  1 
ATOM 22655 C CG1 . ILE Q 1 98  ? 91.176  112.561 167.350 1.00 136.18 ? 96  ILE S CG1 1 
ATOM 22656 C CG2 . ILE Q 1 98  ? 90.804  110.577 168.807 1.00 136.18 ? 96  ILE S CG2 1 
ATOM 22657 C CD1 . ILE Q 1 98  ? 90.621  113.416 168.439 1.00 136.18 ? 96  ILE S CD1 1 
ATOM 22658 N N   . ASP Q 1 99  ? 92.305  108.150 167.330 1.00 142.40 ? 97  ASP S N   1 
ATOM 22659 C CA  . ASP Q 1 99  ? 92.300  106.718 167.577 1.00 142.40 ? 97  ASP S CA  1 
ATOM 22660 C C   . ASP Q 1 99  ? 92.377  106.442 169.070 1.00 142.40 ? 97  ASP S C   1 
ATOM 22661 O O   . ASP Q 1 99  ? 92.747  107.307 169.861 1.00 142.40 ? 97  ASP S O   1 
ATOM 22662 C CB  . ASP Q 1 99  ? 93.478  106.038 166.879 1.00 142.40 ? 97  ASP S CB  1 
ATOM 22663 C CG  . ASP Q 1 99  ? 93.349  106.051 165.375 1.00 142.40 ? 97  ASP S CG  1 
ATOM 22664 O OD1 . ASP Q 1 99  ? 92.207  106.054 164.876 1.00 142.40 ? 97  ASP S OD1 1 
ATOM 22665 O OD2 . ASP Q 1 99  ? 94.389  106.054 164.686 1.00 142.40 ? 97  ASP S OD2 1 
ATOM 22666 N N   . TYR Q 1 100 ? 92.034  105.218 169.451 1.00 138.72 ? 98  TYR S N   1 
ATOM 22667 C CA  . TYR Q 1 100 ? 92.132  104.777 170.832 1.00 138.72 ? 98  TYR S CA  1 
ATOM 22668 C C   . TYR Q 1 100 ? 92.840  103.434 170.880 1.00 138.72 ? 98  TYR S C   1 
ATOM 22669 O O   . TYR Q 1 100 ? 92.696  102.614 169.974 1.00 138.72 ? 98  TYR S O   1 
ATOM 22670 C CB  . TYR Q 1 100 ? 90.759  104.662 171.484 1.00 138.72 ? 98  TYR S CB  1 
ATOM 22671 C CG  . TYR Q 1 100 ? 90.792  104.070 172.868 1.00 138.72 ? 98  TYR S CG  1 
ATOM 22672 C CD1 . TYR Q 1 100 ? 90.980  104.868 173.976 1.00 138.72 ? 98  TYR S CD1 1 
ATOM 22673 C CD2 . TYR Q 1 100 ? 90.632  102.714 173.065 1.00 138.72 ? 98  TYR S CD2 1 
ATOM 22674 C CE1 . TYR Q 1 100 ? 91.012  104.331 175.235 1.00 138.72 ? 98  TYR S CE1 1 
ATOM 22675 C CE2 . TYR Q 1 100 ? 90.664  102.172 174.319 1.00 138.72 ? 98  TYR S CE2 1 
ATOM 22676 C CZ  . TYR Q 1 100 ? 90.853  102.983 175.399 1.00 138.72 ? 98  TYR S CZ  1 
ATOM 22677 O OH  . TYR Q 1 100 ? 90.885  102.439 176.656 1.00 138.72 ? 98  TYR S OH  1 
ATOM 22678 N N   . ARG Q 1 101 ? 93.595  103.207 171.952 1.00 138.99 ? 99  ARG S N   1 
ATOM 22679 C CA  . ARG Q 1 101 ? 94.397  101.998 172.071 1.00 138.99 ? 99  ARG S CA  1 
ATOM 22680 C C   . ARG Q 1 101 ? 94.677  101.710 173.533 1.00 138.99 ? 99  ARG S C   1 
ATOM 22681 O O   . ARG Q 1 101 ? 94.881  102.631 174.322 1.00 138.99 ? 99  ARG S O   1 
ATOM 22682 C CB  . ARG Q 1 101 ? 95.728  102.138 171.334 1.00 138.99 ? 99  ARG S CB  1 
ATOM 22683 C CG  . ARG Q 1 101 ? 95.702  101.765 169.883 1.00 138.99 ? 99  ARG S CG  1 
ATOM 22684 C CD  . ARG Q 1 101 ? 97.020  101.158 169.489 1.00 138.99 ? 99  ARG S CD  1 
ATOM 22685 N NE  . ARG Q 1 101 ? 98.143  101.945 169.975 1.00 138.99 ? 99  ARG S NE  1 
ATOM 22686 C CZ  . ARG Q 1 101 ? 98.614  103.020 169.359 1.00 138.99 ? 99  ARG S CZ  1 
ATOM 22687 N NH1 . ARG Q 1 101 ? 98.056  103.436 168.234 1.00 138.99 ? 99  ARG S NH1 1 
ATOM 22688 N NH2 . ARG Q 1 101 ? 99.643  103.677 169.866 1.00 138.99 ? 99  ARG S NH2 1 
ATOM 22689 N N   . ASP Q 1 102 ? 94.701  100.431 173.881 1.00 146.31 ? 100 ASP S N   1 
ATOM 22690 C CA  . ASP Q 1 102 ? 95.293  99.987  175.135 1.00 146.31 ? 100 ASP S CA  1 
ATOM 22691 C C   . ASP Q 1 102 ? 95.799  98.567  174.916 1.00 146.31 ? 100 ASP S C   1 
ATOM 22692 O O   . ASP Q 1 102 ? 95.946  98.120  173.776 1.00 146.31 ? 100 ASP S O   1 
ATOM 22693 C CB  . ASP Q 1 102 ? 94.299  100.109 176.299 1.00 146.31 ? 100 ASP S CB  1 
ATOM 22694 C CG  . ASP Q 1 102 ? 93.055  99.301  176.086 1.00 146.31 ? 100 ASP S CG  1 
ATOM 22695 O OD1 . ASP Q 1 102 ? 92.939  98.666  175.022 1.00 146.31 ? 100 ASP S OD1 1 
ATOM 22696 O OD2 . ASP Q 1 102 ? 92.191  99.296  176.986 1.00 146.31 ? 100 ASP S OD2 1 
ATOM 22697 N N   . ALA Q 1 103 ? 96.059  97.851  176.001 1.00 144.57 ? 101 ALA S N   1 
ATOM 22698 C CA  . ALA Q 1 103 ? 96.669  96.536  175.885 1.00 144.57 ? 101 ALA S CA  1 
ATOM 22699 C C   . ALA Q 1 103 ? 95.705  95.452  175.427 1.00 144.57 ? 101 ALA S C   1 
ATOM 22700 O O   . ALA Q 1 103 ? 96.151  94.330  175.178 1.00 144.57 ? 101 ALA S O   1 
ATOM 22701 C CB  . ALA Q 1 103 ? 97.287  96.127  177.219 1.00 144.57 ? 101 ALA S CB  1 
ATOM 22702 N N   . THR Q 1 104 ? 94.408  95.734  175.315 1.00 144.68 ? 102 THR S N   1 
ATOM 22703 C CA  . THR Q 1 104 ? 93.445  94.683  175.017 1.00 144.68 ? 102 THR S CA  1 
ATOM 22704 C C   . THR Q 1 104 ? 92.467  94.994  173.897 1.00 144.68 ? 102 THR S C   1 
ATOM 22705 O O   . THR Q 1 104 ? 91.681  94.112  173.545 1.00 144.68 ? 102 THR S O   1 
ATOM 22706 C CB  . THR Q 1 104 ? 92.631  94.329  176.266 1.00 144.68 ? 102 THR S CB  1 
ATOM 22707 O OG1 . THR Q 1 104 ? 92.109  95.526  176.848 1.00 144.68 ? 102 THR S OG1 1 
ATOM 22708 C CG2 . THR Q 1 104 ? 93.499  93.626  177.280 1.00 144.68 ? 102 THR S CG2 1 
ATOM 22709 N N   . GLN Q 1 105 ? 92.472  96.195  173.333 1.00 145.39 ? 103 GLN S N   1 
ATOM 22710 C CA  . GLN Q 1 105 ? 91.525  96.515  172.275 1.00 145.39 ? 103 GLN S CA  1 
ATOM 22711 C C   . GLN Q 1 105 ? 92.055  97.690  171.478 1.00 145.39 ? 103 GLN S C   1 
ATOM 22712 O O   . GLN Q 1 105 ? 93.018  98.349  171.869 1.00 145.39 ? 103 GLN S O   1 
ATOM 22713 C CB  . GLN Q 1 105 ? 90.143  96.832  172.837 1.00 145.39 ? 103 GLN S CB  1 
ATOM 22714 C CG  . GLN Q 1 105 ? 90.158  97.905  173.889 1.00 145.39 ? 103 GLN S CG  1 
ATOM 22715 C CD  . GLN Q 1 105 ? 88.804  98.123  174.506 1.00 145.39 ? 103 GLN S CD  1 
ATOM 22716 O OE1 . GLN Q 1 105 ? 87.785  97.750  173.933 1.00 145.39 ? 103 GLN S OE1 1 
ATOM 22717 N NE2 . GLN Q 1 105 ? 88.784  98.716  175.689 1.00 145.39 ? 103 GLN S NE2 1 
ATOM 22718 N N   . ARG Q 1 106 ? 91.402  97.953  170.353 1.00 141.24 ? 104 ARG S N   1 
ATOM 22719 C CA  . ARG Q 1 106 ? 91.817  99.034  169.476 1.00 141.24 ? 104 ARG S CA  1 
ATOM 22720 C C   . ARG Q 1 106 ? 90.635  99.479  168.635 1.00 141.24 ? 104 ARG S C   1 
ATOM 22721 O O   . ARG Q 1 106 ? 89.959  98.646  168.029 1.00 141.24 ? 104 ARG S O   1 
ATOM 22722 C CB  . ARG Q 1 106 ? 92.967  98.588  168.579 1.00 141.24 ? 104 ARG S CB  1 
ATOM 22723 C CG  . ARG Q 1 106 ? 93.257  99.536  167.455 1.00 141.24 ? 104 ARG S CG  1 
ATOM 22724 C CD  . ARG Q 1 106 ? 94.594  99.235  166.834 1.00 141.24 ? 104 ARG S CD  1 
ATOM 22725 N NE  . ARG Q 1 106 ? 94.849  100.084 165.681 1.00 141.24 ? 104 ARG S NE  1 
ATOM 22726 C CZ  . ARG Q 1 106 ? 94.327  99.878  164.480 1.00 141.24 ? 104 ARG S CZ  1 
ATOM 22727 N NH1 . ARG Q 1 106 ? 93.524  98.846  164.274 1.00 141.24 ? 104 ARG S NH1 1 
ATOM 22728 N NH2 . ARG Q 1 106 ? 94.611  100.703 163.486 1.00 141.24 ? 104 ARG S NH2 1 
ATOM 22729 N N   . HIS Q 1 107 ? 90.389  100.784 168.601 1.00 141.60 ? 105 HIS S N   1 
ATOM 22730 C CA  . HIS Q 1 107 ? 89.332  101.366 167.792 1.00 141.60 ? 105 HIS S CA  1 
ATOM 22731 C C   . HIS Q 1 107 ? 89.888  102.560 167.041 1.00 141.60 ? 105 HIS S C   1 
ATOM 22732 O O   . HIS Q 1 107 ? 90.710  103.305 167.577 1.00 141.60 ? 105 HIS S O   1 
ATOM 22733 C CB  . HIS Q 1 107 ? 88.153  101.803 168.647 1.00 141.60 ? 105 HIS S CB  1 
ATOM 22734 C CG  . HIS Q 1 107 ? 87.605  100.719 169.516 1.00 141.60 ? 105 HIS S CG  1 
ATOM 22735 N ND1 . HIS Q 1 107 ? 86.433  100.058 169.228 1.00 141.60 ? 105 HIS S ND1 1 
ATOM 22736 C CD2 . HIS Q 1 107 ? 88.068  100.182 170.667 1.00 141.60 ? 105 HIS S CD2 1 
ATOM 22737 C CE1 . HIS Q 1 107 ? 86.197  99.158  170.164 1.00 141.60 ? 105 HIS S CE1 1 
ATOM 22738 N NE2 . HIS Q 1 107 ? 87.174  99.213  171.050 1.00 141.60 ? 105 HIS S NE2 1 
ATOM 22739 N N   . THR Q 1 108 ? 89.437  102.749 165.809 1.00 142.65 ? 106 THR S N   1 
ATOM 22740 C CA  . THR Q 1 108 ? 89.935  103.826 164.972 1.00 142.65 ? 106 THR S CA  1 
ATOM 22741 C C   . THR Q 1 108 ? 88.803  104.747 164.549 1.00 142.65 ? 106 THR S C   1 
ATOM 22742 O O   . THR Q 1 108 ? 87.660  104.318 164.382 1.00 142.65 ? 106 THR S O   1 
ATOM 22743 C CB  . THR Q 1 108 ? 90.630  103.294 163.727 1.00 142.65 ? 106 THR S CB  1 
ATOM 22744 O OG1 . THR Q 1 108 ? 89.694  102.542 162.949 1.00 142.65 ? 106 THR S OG1 1 
ATOM 22745 C CG2 . THR Q 1 108 ? 91.781  102.405 164.110 1.00 142.65 ? 106 THR S CG2 1 
ATOM 22746 N N   . ASP Q 1 109 ? 89.146  106.022 164.379 1.00 145.93 ? 107 ASP S N   1 
ATOM 22747 C CA  . ASP Q 1 109 ? 88.224  107.040 163.884 1.00 145.93 ? 107 ASP S CA  1 
ATOM 22748 C C   . ASP Q 1 109 ? 86.993  107.164 164.778 1.00 145.93 ? 107 ASP S C   1 
ATOM 22749 O O   . ASP Q 1 109 ? 85.855  107.098 164.317 1.00 145.93 ? 107 ASP S O   1 
ATOM 22750 C CB  . ASP Q 1 109 ? 87.825  106.752 162.439 1.00 145.93 ? 107 ASP S CB  1 
ATOM 22751 C CG  . ASP Q 1 109 ? 87.495  108.006 161.673 1.00 145.93 ? 107 ASP S CG  1 
ATOM 22752 O OD1 . ASP Q 1 109 ? 87.306  109.055 162.316 1.00 145.93 ? 107 ASP S OD1 1 
ATOM 22753 O OD2 . ASP Q 1 109 ? 87.427  107.948 160.428 1.00 145.93 ? 107 ASP S OD2 1 
ATOM 22754 N N   . VAL Q 1 110 ? 87.231  107.350 166.073 1.00 143.98 ? 108 VAL S N   1 
ATOM 22755 C CA  . VAL Q 1 110 ? 86.151  107.590 167.021 1.00 143.98 ? 108 VAL S CA  1 
ATOM 22756 C C   . VAL Q 1 110 ? 85.616  108.996 166.802 1.00 143.98 ? 108 VAL S C   1 
ATOM 22757 O O   . VAL Q 1 110 ? 86.220  109.791 166.076 1.00 143.98 ? 108 VAL S O   1 
ATOM 22758 C CB  . VAL Q 1 110 ? 86.623  107.394 168.469 1.00 143.98 ? 108 VAL S CB  1 
ATOM 22759 C CG1 . VAL Q 1 110 ? 86.925  105.943 168.721 1.00 143.98 ? 108 VAL S CG1 1 
ATOM 22760 C CG2 . VAL Q 1 110 ? 87.848  108.225 168.722 1.00 143.98 ? 108 VAL S CG2 1 
ATOM 22761 N N   . ASP Q 1 111 ? 84.482  109.313 167.415 1.00 150.20 ? 109 ASP S N   1 
ATOM 22762 C CA  . ASP Q 1 111 ? 83.806  110.581 167.192 1.00 150.20 ? 109 ASP S CA  1 
ATOM 22763 C C   . ASP Q 1 111 ? 84.059  111.552 168.337 1.00 150.20 ? 109 ASP S C   1 
ATOM 22764 O O   . ASP Q 1 111 ? 84.185  111.154 169.496 1.00 150.20 ? 109 ASP S O   1 
ATOM 22765 C CB  . ASP Q 1 111 ? 82.306  110.364 167.021 1.00 150.20 ? 109 ASP S CB  1 
ATOM 22766 C CG  . ASP Q 1 111 ? 81.928  110.079 165.591 1.00 150.20 ? 109 ASP S CG  1 
ATOM 22767 O OD1 . ASP Q 1 111 ? 82.800  110.229 164.711 1.00 150.20 ? 109 ASP S OD1 1 
ATOM 22768 O OD2 . ASP Q 1 111 ? 80.766  109.700 165.345 1.00 150.20 ? 109 ASP S OD2 1 
ATOM 22769 N N   . TRP Q 1 112 ? 84.111  112.838 168.000 1.00 143.12 ? 110 TRP S N   1 
ATOM 22770 C CA  . TRP Q 1 112 ? 84.458  113.870 168.964 1.00 143.12 ? 110 TRP S CA  1 
ATOM 22771 C C   . TRP Q 1 112 ? 83.702  115.148 168.641 1.00 143.12 ? 110 TRP S C   1 
ATOM 22772 O O   . TRP Q 1 112 ? 83.188  115.327 167.536 1.00 143.12 ? 110 TRP S O   1 
ATOM 22773 C CB  . TRP Q 1 112 ? 85.958  114.141 168.970 1.00 143.12 ? 110 TRP S CB  1 
ATOM 22774 C CG  . TRP Q 1 112 ? 86.551  114.111 167.621 1.00 143.12 ? 110 TRP S CG  1 
ATOM 22775 C CD1 . TRP Q 1 112 ? 86.891  113.012 166.912 1.00 143.12 ? 110 TRP S CD1 1 
ATOM 22776 C CD2 . TRP Q 1 112 ? 86.882  115.234 166.808 1.00 143.12 ? 110 TRP S CD2 1 
ATOM 22777 N NE1 . TRP Q 1 112 ? 87.413  113.374 165.701 1.00 143.12 ? 110 TRP S NE1 1 
ATOM 22778 C CE2 . TRP Q 1 112 ? 87.419  114.738 165.614 1.00 143.12 ? 110 TRP S CE2 1 
ATOM 22779 C CE3 . TRP Q 1 112 ? 86.778  116.612 166.974 1.00 143.12 ? 110 TRP S CE3 1 
ATOM 22780 C CZ2 . TRP Q 1 112 ? 87.849  115.566 164.592 1.00 143.12 ? 110 TRP S CZ2 1 
ATOM 22781 C CZ3 . TRP Q 1 112 ? 87.206  117.432 165.958 1.00 143.12 ? 110 TRP S CZ3 1 
ATOM 22782 C CH2 . TRP Q 1 112 ? 87.733  116.909 164.783 1.00 143.12 ? 110 TRP S CH2 1 
ATOM 22783 N N   . SER Q 1 113 ? 83.649  116.041 169.626 1.00 144.42 ? 111 SER S N   1 
ATOM 22784 C CA  . SER Q 1 113 ? 82.962  117.316 169.502 1.00 144.42 ? 111 SER S CA  1 
ATOM 22785 C C   . SER Q 1 113 ? 83.891  118.440 169.933 1.00 144.42 ? 111 SER S C   1 
ATOM 22786 O O   . SER Q 1 113 ? 84.834  118.232 170.696 1.00 144.42 ? 111 SER S O   1 
ATOM 22787 C CB  . SER Q 1 113 ? 81.688  117.342 170.343 1.00 144.42 ? 111 SER S CB  1 
ATOM 22788 O OG  . SER Q 1 113 ? 81.934  116.812 171.629 1.00 144.42 ? 111 SER S OG  1 
ATOM 22789 N N   . VAL Q 1 114 ? 83.611  119.642 169.439 1.00 142.59 ? 112 VAL S N   1 
ATOM 22790 C CA  . VAL Q 1 114 ? 84.458  120.805 169.663 1.00 142.59 ? 112 VAL S CA  1 
ATOM 22791 C C   . VAL Q 1 114 ? 83.639  121.907 170.311 1.00 142.59 ? 112 VAL S C   1 
ATOM 22792 O O   . VAL Q 1 114 ? 82.489  122.144 169.931 1.00 142.59 ? 112 VAL S O   1 
ATOM 22793 C CB  . VAL Q 1 114 ? 85.080  121.313 168.350 1.00 142.59 ? 112 VAL S CB  1 
ATOM 22794 C CG1 . VAL Q 1 114 ? 86.079  122.400 168.636 1.00 142.59 ? 112 VAL S CG1 1 
ATOM 22795 C CG2 . VAL Q 1 114 ? 85.737  120.183 167.616 1.00 142.59 ? 112 VAL S CG2 1 
ATOM 22796 N N   . THR Q 1 115 ? 84.236  122.581 171.289 1.00 145.72 ? 113 THR S N   1 
ATOM 22797 C CA  . THR Q 1 115 ? 83.656  123.764 171.910 1.00 145.72 ? 113 THR S CA  1 
ATOM 22798 C C   . THR Q 1 115 ? 84.702  124.863 171.888 1.00 145.72 ? 113 THR S C   1 
ATOM 22799 O O   . THR Q 1 115 ? 85.834  124.646 172.326 1.00 145.72 ? 113 THR S O   1 
ATOM 22800 C CB  . THR Q 1 115 ? 83.217  123.479 173.342 1.00 145.72 ? 113 THR S CB  1 
ATOM 22801 O OG1 . THR Q 1 115 ? 82.160  122.515 173.332 1.00 145.72 ? 113 THR S OG1 1 
ATOM 22802 C CG2 . THR Q 1 115 ? 82.730  124.744 173.998 1.00 145.72 ? 113 THR S CG2 1 
ATOM 22803 N N   . TRP Q 1 116 ? 84.335  126.032 171.380 1.00 146.91 ? 114 TRP S N   1 
ATOM 22804 C CA  . TRP Q 1 116 ? 85.279  127.130 171.255 1.00 146.91 ? 114 TRP S CA  1 
ATOM 22805 C C   . TRP Q 1 116 ? 85.216  128.028 172.479 1.00 146.91 ? 114 TRP S C   1 
ATOM 22806 O O   . TRP Q 1 116 ? 84.136  128.316 172.997 1.00 146.91 ? 114 TRP S O   1 
ATOM 22807 C CB  . TRP Q 1 116 ? 84.997  127.939 169.994 1.00 146.91 ? 114 TRP S CB  1 
ATOM 22808 C CG  . TRP Q 1 116 ? 85.073  127.124 168.761 1.00 146.91 ? 114 TRP S CG  1 
ATOM 22809 C CD1 . TRP Q 1 116 ? 84.129  126.274 168.289 1.00 146.91 ? 114 TRP S CD1 1 
ATOM 22810 C CD2 . TRP Q 1 116 ? 86.159  127.072 167.837 1.00 146.91 ? 114 TRP S CD2 1 
ATOM 22811 N NE1 . TRP Q 1 116 ? 84.555  125.695 167.124 1.00 146.91 ? 114 TRP S NE1 1 
ATOM 22812 C CE2 . TRP Q 1 116 ? 85.802  126.171 166.827 1.00 146.91 ? 114 TRP S CE2 1 
ATOM 22813 C CE3 . TRP Q 1 116 ? 87.398  127.703 167.767 1.00 146.91 ? 114 TRP S CE3 1 
ATOM 22814 C CZ2 . TRP Q 1 116 ? 86.636  125.884 165.762 1.00 146.91 ? 114 TRP S CZ2 1 
ATOM 22815 C CZ3 . TRP Q 1 116 ? 88.222  127.417 166.710 1.00 146.91 ? 114 TRP S CZ3 1 
ATOM 22816 C CH2 . TRP Q 1 116 ? 87.841  126.517 165.721 1.00 146.91 ? 114 TRP S CH2 1 
ATOM 22817 N N   . LEU Q 1 117 ? 86.383  128.466 172.940 1.00 149.37 ? 115 LEU S N   1 
ATOM 22818 C CA  . LEU Q 1 117 ? 86.503  129.265 174.149 1.00 149.37 ? 115 LEU S CA  1 
ATOM 22819 C C   . LEU Q 1 117 ? 87.184  130.585 173.833 1.00 149.37 ? 115 LEU S C   1 
ATOM 22820 O O   . LEU Q 1 117 ? 88.175  130.622 173.100 1.00 149.37 ? 115 LEU S O   1 
ATOM 22821 C CB  . LEU Q 1 117 ? 87.299  128.524 175.215 1.00 149.37 ? 115 LEU S CB  1 
ATOM 22822 C CG  . LEU Q 1 117 ? 86.721  127.190 175.665 1.00 149.37 ? 115 LEU S CG  1 
ATOM 22823 C CD1 . LEU Q 1 117 ? 87.573  126.596 176.756 1.00 149.37 ? 115 LEU S CD1 1 
ATOM 22824 C CD2 . LEU Q 1 117 ? 85.303  127.376 176.142 1.00 149.37 ? 115 LEU S CD2 1 
ATOM 22825 N N   . GLY Q 1 118 ? 86.653  131.667 174.391 1.00 151.96 ? 116 GLY S N   1 
ATOM 22826 C CA  . GLY Q 1 118 ? 87.261  132.969 174.217 1.00 151.96 ? 116 GLY S CA  1 
ATOM 22827 C C   . GLY Q 1 118 ? 86.922  133.651 172.911 1.00 151.96 ? 116 GLY S C   1 
ATOM 22828 O O   . GLY Q 1 118 ? 85.812  133.509 172.394 1.00 151.96 ? 116 GLY S O   1 
ATOM 22829 N N   . LYS Q 1 119 ? 87.879  134.392 172.364 1.00 155.40 ? 117 LYS S N   1 
ATOM 22830 C CA  . LYS Q 1 119 ? 87.643  135.237 171.198 1.00 155.40 ? 117 LYS S CA  1 
ATOM 22831 C C   . LYS Q 1 119 ? 87.668  134.355 169.959 1.00 155.40 ? 117 LYS S C   1 
ATOM 22832 O O   . LYS Q 1 119 ? 88.734  134.036 169.435 1.00 155.40 ? 117 LYS S O   1 
ATOM 22833 C CB  . LYS Q 1 119 ? 88.700  136.332 171.107 1.00 155.40 ? 117 LYS S CB  1 
ATOM 22834 C CG  . LYS Q 1 119 ? 88.480  137.538 172.030 1.00 155.40 ? 117 LYS S CG  1 
ATOM 22835 C CD  . LYS Q 1 119 ? 88.781  137.188 173.495 1.00 155.40 ? 117 LYS S CD  1 
ATOM 22836 C CE  . LYS Q 1 119 ? 88.666  138.380 174.431 1.00 155.40 ? 117 LYS S CE  1 
ATOM 22837 N NZ  . LYS Q 1 119 ? 88.852  137.944 175.843 1.00 155.40 ? 117 LYS S NZ  1 
ATOM 22838 N N   . ASN Q 1 120 ? 86.495  133.963 169.478 1.00 157.22 ? 118 ASN S N   1 
ATOM 22839 C CA  . ASN Q 1 120 ? 86.377  133.102 168.313 1.00 157.22 ? 118 ASN S CA  1 
ATOM 22840 C C   . ASN Q 1 120 ? 85.590  133.807 167.219 1.00 157.22 ? 118 ASN S C   1 
ATOM 22841 O O   . ASN Q 1 120 ? 84.945  134.830 167.449 1.00 157.22 ? 118 ASN S O   1 
ATOM 22842 C CB  . ASN Q 1 120 ? 85.684  131.788 168.663 1.00 157.22 ? 118 ASN S CB  1 
ATOM 22843 C CG  . ASN Q 1 120 ? 84.393  132.002 169.403 1.00 157.22 ? 118 ASN S CG  1 
ATOM 22844 O OD1 . ASN Q 1 120 ? 84.027  133.131 169.709 1.00 157.22 ? 118 ASN S OD1 1 
ATOM 22845 N ND2 . ASN Q 1 120 ? 83.689  130.923 169.692 1.00 157.22 ? 118 ASN S ND2 1 
ATOM 22846 N N   . ASP Q 1 121 ? 85.648  133.243 166.017 1.00 164.03 ? 119 ASP S N   1 
ATOM 22847 C CA  . ASP Q 1 121 ? 84.849  133.721 164.897 1.00 164.03 ? 119 ASP S CA  1 
ATOM 22848 C C   . ASP Q 1 121 ? 83.897  132.641 164.402 1.00 164.03 ? 119 ASP S C   1 
ATOM 22849 O O   . ASP Q 1 121 ? 83.520  132.628 163.232 1.00 164.03 ? 119 ASP S O   1 
ATOM 22850 C CB  . ASP Q 1 121 ? 85.736  134.213 163.757 1.00 164.03 ? 119 ASP S CB  1 
ATOM 22851 C CG  . ASP Q 1 121 ? 86.641  133.132 163.214 1.00 164.03 ? 119 ASP S CG  1 
ATOM 22852 O OD1 . ASP Q 1 121 ? 86.768  132.076 163.865 1.00 164.03 ? 119 ASP S OD1 1 
ATOM 22853 O OD2 . ASP Q 1 121 ? 87.227  133.338 162.131 1.00 164.03 ? 119 ASP S OD2 1 
ATOM 22854 N N   . TYR Q 1 122 ? 83.508  131.723 165.282 1.00 160.93 ? 120 TYR S N   1 
ATOM 22855 C CA  . TYR Q 1 122 ? 82.606  130.646 164.908 1.00 160.93 ? 120 TYR S CA  1 
ATOM 22856 C C   . TYR Q 1 122 ? 81.157  130.932 165.261 1.00 160.93 ? 120 TYR S C   1 
ATOM 22857 O O   . TYR Q 1 122 ? 80.260  130.347 164.649 1.00 160.93 ? 120 TYR S O   1 
ATOM 22858 C CB  . TYR Q 1 122 ? 83.035  129.339 165.579 1.00 160.93 ? 120 TYR S CB  1 
ATOM 22859 C CG  . TYR Q 1 122 ? 82.005  128.239 165.509 1.00 160.93 ? 120 TYR S CG  1 
ATOM 22860 C CD1 . TYR Q 1 122 ? 81.832  127.501 164.350 1.00 160.93 ? 120 TYR S CD1 1 
ATOM 22861 C CD2 . TYR Q 1 122 ? 81.207  127.939 166.599 1.00 160.93 ? 120 TYR S CD2 1 
ATOM 22862 C CE1 . TYR Q 1 122 ? 80.896  126.499 164.281 1.00 160.93 ? 120 TYR S CE1 1 
ATOM 22863 C CE2 . TYR Q 1 122 ? 80.269  126.940 166.538 1.00 160.93 ? 120 TYR S CE2 1 
ATOM 22864 C CZ  . TYR Q 1 122 ? 80.117  126.223 165.378 1.00 160.93 ? 120 TYR S CZ  1 
ATOM 22865 O OH  . TYR Q 1 122 ? 79.180  125.223 165.316 1.00 160.93 ? 120 TYR S OH  1 
ATOM 22866 N N   . ASP Q 1 123 ? 80.902  131.801 166.232 1.00 171.09 ? 121 ASP S N   1 
ATOM 22867 C CA  . ASP Q 1 123 ? 79.523  132.103 166.586 1.00 171.09 ? 121 ASP S CA  1 
ATOM 22868 C C   . ASP Q 1 123 ? 78.866  133.041 165.586 1.00 171.09 ? 121 ASP S C   1 
ATOM 22869 O O   . ASP Q 1 123 ? 77.659  132.935 165.349 1.00 171.09 ? 121 ASP S O   1 
ATOM 22870 C CB  . ASP Q 1 123 ? 79.464  132.698 167.989 1.00 171.09 ? 121 ASP S CB  1 
ATOM 22871 C CG  . ASP Q 1 123 ? 79.778  131.678 169.058 1.00 171.09 ? 121 ASP S CG  1 
ATOM 22872 O OD1 . ASP Q 1 123 ? 79.097  130.633 169.095 1.00 171.09 ? 121 ASP S OD1 1 
ATOM 22873 O OD2 . ASP Q 1 123 ? 80.708  131.915 169.855 1.00 171.09 ? 121 ASP S OD2 1 
ATOM 22874 N N   . THR Q 1 124 ? 79.628  133.958 164.993 1.00 175.33 ? 122 THR S N   1 
ATOM 22875 C CA  . THR Q 1 124 ? 79.046  134.878 164.023 1.00 175.33 ? 122 THR S CA  1 
ATOM 22876 C C   . THR Q 1 124 ? 78.940  134.230 162.649 1.00 175.33 ? 122 THR S C   1 
ATOM 22877 O O   . THR Q 1 124 ? 77.840  134.016 162.133 1.00 175.33 ? 122 THR S O   1 
ATOM 22878 C CB  . THR Q 1 124 ? 79.884  136.151 163.945 1.00 175.33 ? 122 THR S CB  1 
ATOM 22879 O OG1 . THR Q 1 124 ? 81.197  135.825 163.481 1.00 175.33 ? 122 THR S OG1 1 
ATOM 22880 C CG2 . THR Q 1 124 ? 79.994  136.786 165.313 1.00 175.33 ? 122 THR S CG2 1 
ATOM 22881 N N   . THR Q 1 125 ? 80.076  133.902 162.048 1.00 168.68 ? 123 THR S N   1 
ATOM 22882 C CA  . THR Q 1 125 ? 80.104  133.192 160.781 1.00 168.68 ? 123 THR S CA  1 
ATOM 22883 C C   . THR Q 1 125 ? 80.174  131.695 161.063 1.00 168.68 ? 123 THR S C   1 
ATOM 22884 O O   . THR Q 1 125 ? 79.932  131.243 162.182 1.00 168.68 ? 123 THR S O   1 
ATOM 22885 C CB  . THR Q 1 125 ? 81.272  133.665 159.927 1.00 168.68 ? 123 THR S CB  1 
ATOM 22886 O OG1 . THR Q 1 125 ? 82.472  133.029 160.373 1.00 168.68 ? 123 THR S OG1 1 
ATOM 22887 C CG2 . THR Q 1 125 ? 81.437  135.162 160.055 1.00 168.68 ? 123 THR S CG2 1 
ATOM 22888 N N   . GLY Q 1 126 ? 80.484  130.902 160.047 1.00 168.17 ? 124 GLY S N   1 
ATOM 22889 C CA  . GLY Q 1 126 ? 80.632  129.477 160.257 1.00 168.17 ? 124 GLY S CA  1 
ATOM 22890 C C   . GLY Q 1 126 ? 82.073  129.015 160.248 1.00 168.17 ? 124 GLY S C   1 
ATOM 22891 O O   . GLY Q 1 126 ? 82.344  127.833 160.031 1.00 168.17 ? 124 GLY S O   1 
ATOM 22892 N N   . ASP Q 1 127 ? 83.002  129.938 160.478 1.00 167.47 ? 125 ASP S N   1 
ATOM 22893 C CA  . ASP Q 1 127 ? 84.420  129.619 160.384 1.00 167.47 ? 125 ASP S CA  1 
ATOM 22894 C C   . ASP Q 1 127 ? 84.797  128.521 161.365 1.00 167.47 ? 125 ASP S C   1 
ATOM 22895 O O   . ASP Q 1 127 ? 84.371  128.525 162.521 1.00 167.47 ? 125 ASP S O   1 
ATOM 22896 C CB  . ASP Q 1 127 ? 85.258  130.864 160.659 1.00 167.47 ? 125 ASP S CB  1 
ATOM 22897 C CG  . ASP Q 1 127 ? 86.742  130.588 160.600 1.00 167.47 ? 125 ASP S CG  1 
ATOM 22898 O OD1 . ASP Q 1 127 ? 87.256  130.382 159.485 1.00 167.47 ? 125 ASP S OD1 1 
ATOM 22899 O OD2 . ASP Q 1 127 ? 87.397  130.574 161.664 1.00 167.47 ? 125 ASP S OD2 1 
ATOM 22900 N N   . THR Q 1 128 ? 85.601  127.568 160.893 1.00 163.70 ? 126 THR S N   1 
ATOM 22901 C CA  . THR Q 1 128 ? 86.125  126.511 161.747 1.00 163.70 ? 126 THR S CA  1 
ATOM 22902 C C   . THR Q 1 128 ? 87.639  126.394 161.667 1.00 163.70 ? 126 THR S C   1 
ATOM 22903 O O   . THR Q 1 128 ? 88.207  125.486 162.278 1.00 163.70 ? 126 THR S O   1 
ATOM 22904 C CB  . THR Q 1 128 ? 85.494  125.162 161.405 1.00 163.70 ? 126 THR S CB  1 
ATOM 22905 O OG1 . THR Q 1 128 ? 85.641  124.910 160.005 1.00 163.70 ? 126 THR S OG1 1 
ATOM 22906 C CG2 . THR Q 1 128 ? 84.028  125.150 161.774 1.00 163.70 ? 126 THR S CG2 1 
ATOM 22907 N N   . LEU Q 1 129 ? 88.306  127.273 160.931 1.00 161.88 ? 127 LEU S N   1 
ATOM 22908 C CA  . LEU Q 1 129 ? 89.758  127.296 160.954 1.00 161.88 ? 127 LEU S CA  1 
ATOM 22909 C C   . LEU Q 1 129 ? 90.252  127.743 162.322 1.00 161.88 ? 127 LEU S C   1 
ATOM 22910 O O   . LEU Q 1 129 ? 89.604  128.530 163.015 1.00 161.88 ? 127 LEU S O   1 
ATOM 22911 C CB  . LEU Q 1 129 ? 90.298  128.231 159.879 1.00 161.88 ? 127 LEU S CB  1 
ATOM 22912 C CG  . LEU Q 1 129 ? 89.929  127.887 158.443 1.00 161.88 ? 127 LEU S CG  1 
ATOM 22913 C CD1 . LEU Q 1 129 ? 90.494  128.922 157.501 1.00 161.88 ? 127 LEU S CD1 1 
ATOM 22914 C CD2 . LEU Q 1 129 ? 90.445  126.518 158.089 1.00 161.88 ? 127 LEU S CD2 1 
ATOM 22915 N N   . LEU Q 1 130 ? 91.412  127.230 162.708 1.00 160.42 ? 128 LEU S N   1 
ATOM 22916 C CA  . LEU Q 1 130 ? 92.038  127.550 163.985 1.00 160.42 ? 128 LEU S CA  1 
ATOM 22917 C C   . LEU Q 1 130 ? 93.216  128.473 163.720 1.00 160.42 ? 128 LEU S C   1 
ATOM 22918 O O   . LEU Q 1 130 ? 94.221  128.051 163.142 1.00 160.42 ? 128 LEU S O   1 
ATOM 22919 C CB  . LEU Q 1 130 ? 92.491  126.284 164.700 1.00 160.42 ? 128 LEU S CB  1 
ATOM 22920 C CG  . LEU Q 1 130 ? 92.923  126.463 166.146 1.00 160.42 ? 128 LEU S CG  1 
ATOM 22921 C CD1 . LEU Q 1 130 ? 91.768  126.974 166.957 1.00 160.42 ? 128 LEU S CD1 1 
ATOM 22922 C CD2 . LEU Q 1 130 ? 93.415  125.152 166.697 1.00 160.42 ? 128 LEU S CD2 1 
ATOM 22923 N N   . GLU Q 1 131 ? 93.094  129.728 164.141 1.00 165.49 ? 129 GLU S N   1 
ATOM 22924 C CA  . GLU Q 1 131 ? 94.169  130.690 163.946 1.00 165.49 ? 129 GLU S CA  1 
ATOM 22925 C C   . GLU Q 1 131 ? 94.426  131.512 165.202 1.00 165.49 ? 129 GLU S C   1 
ATOM 22926 O O   . GLU Q 1 131 ? 93.867  131.222 166.263 1.00 165.49 ? 129 GLU S O   1 
ATOM 22927 C CB  . GLU Q 1 131 ? 93.869  131.583 162.740 1.00 165.49 ? 129 GLU S CB  1 
ATOM 22928 C CG  . GLU Q 1 131 ? 92.710  132.545 162.903 1.00 165.49 ? 129 GLU S CG  1 
ATOM 22929 C CD  . GLU Q 1 131 ? 91.372  131.901 162.577 1.00 165.49 ? 129 GLU S CD  1 
ATOM 22930 O OE1 . GLU Q 1 131 ? 91.309  130.658 162.517 1.00 165.49 ? 129 GLU S OE1 1 
ATOM 22931 O OE2 . GLU Q 1 131 ? 90.382  132.633 162.371 1.00 165.49 ? 129 GLU S OE2 1 
ATOM 22932 N N   . GLN Q 1 132 ? 95.271  132.534 165.084 1.00 169.50 ? 130 GLN S N   1 
ATOM 22933 C CA  . GLN Q 1 132 ? 95.854  133.194 166.246 1.00 169.50 ? 130 GLN S CA  1 
ATOM 22934 C C   . GLN Q 1 132 ? 94.786  133.718 167.193 1.00 169.50 ? 130 GLN S C   1 
ATOM 22935 O O   . GLN Q 1 132 ? 93.824  134.361 166.772 1.00 169.50 ? 130 GLN S O   1 
ATOM 22936 C CB  . GLN Q 1 132 ? 96.745  134.346 165.793 1.00 169.50 ? 130 GLN S CB  1 
ATOM 22937 C CG  . GLN Q 1 132 ? 97.962  133.919 165.001 1.00 169.50 ? 130 GLN S CG  1 
ATOM 22938 C CD  . GLN Q 1 132 ? 98.902  133.049 165.803 1.00 169.50 ? 130 GLN S CD  1 
ATOM 22939 O OE1 . GLN Q 1 132 ? 99.023  131.851 165.554 1.00 169.50 ? 130 GLN S OE1 1 
ATOM 22940 N NE2 . GLN Q 1 132 ? 99.576  133.649 166.776 1.00 169.50 ? 130 GLN S NE2 1 
ATOM 22941 N N   . GLY Q 1 133 ? 94.966  133.446 168.481 1.00 161.55 ? 131 GLY S N   1 
ATOM 22942 C CA  . GLY Q 1 133 ? 94.072  133.921 169.505 1.00 161.55 ? 131 GLY S CA  1 
ATOM 22943 C C   . GLY Q 1 133 ? 92.935  132.985 169.850 1.00 161.55 ? 131 GLY S C   1 
ATOM 22944 O O   . GLY Q 1 133 ? 92.325  133.142 170.911 1.00 161.55 ? 131 GLY S O   1 
ATOM 22945 N N   . GLU Q 1 134 ? 92.636  132.018 168.996 1.00 159.89 ? 132 GLU S N   1 
ATOM 22946 C CA  . GLU Q 1 134 ? 91.556  131.082 169.253 1.00 159.89 ? 132 GLU S CA  1 
ATOM 22947 C C   . GLU Q 1 134 ? 92.051  129.925 170.114 1.00 159.89 ? 132 GLU S C   1 
ATOM 22948 O O   . GLU Q 1 134 ? 93.239  129.605 170.141 1.00 159.89 ? 132 GLU S O   1 
ATOM 22949 C CB  . GLU Q 1 134 ? 90.989  130.554 167.940 1.00 159.89 ? 132 GLU S CB  1 
ATOM 22950 C CG  . GLU Q 1 134 ? 90.282  131.592 167.085 1.00 159.89 ? 132 GLU S CG  1 
ATOM 22951 C CD  . GLU Q 1 134 ? 90.229  131.180 165.630 1.00 159.89 ? 132 GLU S CD  1 
ATOM 22952 O OE1 . GLU Q 1 134 ? 91.174  130.497 165.194 1.00 159.89 ? 132 GLU S OE1 1 
ATOM 22953 O OE2 . GLU Q 1 134 ? 89.255  131.520 164.928 1.00 159.89 ? 132 GLU S OE2 1 
ATOM 22954 N N   . LEU Q 1 135 ? 91.118  129.296 170.823 1.00 149.52 ? 133 LEU S N   1 
ATOM 22955 C CA  . LEU Q 1 135 ? 91.441  128.154 171.667 1.00 149.52 ? 133 LEU S CA  1 
ATOM 22956 C C   . LEU Q 1 135 ? 90.256  127.204 171.685 1.00 149.52 ? 133 LEU S C   1 
ATOM 22957 O O   . LEU Q 1 135 ? 89.139  127.618 171.998 1.00 149.52 ? 133 LEU S O   1 
ATOM 22958 C CB  . LEU Q 1 135 ? 91.791  128.603 173.085 1.00 149.52 ? 133 LEU S CB  1 
ATOM 22959 C CG  . LEU Q 1 135 ? 92.178  127.516 174.081 1.00 149.52 ? 133 LEU S CG  1 
ATOM 22960 C CD1 . LEU Q 1 135 ? 93.355  127.968 174.900 1.00 149.52 ? 133 LEU S CD1 1 
ATOM 22961 C CD2 . LEU Q 1 135 ? 91.015  127.203 174.990 1.00 149.52 ? 133 LEU S CD2 1 
ATOM 22962 N N   . ALA Q 1 136 ? 90.506  125.937 171.371 1.00 144.97 ? 134 ALA S N   1 
ATOM 22963 C CA  . ALA Q 1 136 ? 89.452  124.954 171.180 1.00 144.97 ? 134 ALA S CA  1 
ATOM 22964 C C   . ALA Q 1 136 ? 89.546  123.849 172.219 1.00 144.97 ? 134 ALA S C   1 
ATOM 22965 O O   . ALA Q 1 136 ? 90.633  123.490 172.671 1.00 144.97 ? 134 ALA S O   1 
ATOM 22966 C CB  . ALA Q 1 136 ? 89.525  124.338 169.788 1.00 144.97 ? 134 ALA S CB  1 
ATOM 22967 N N   . GLU Q 1 137 ? 88.392  123.306 172.580 1.00 147.32 ? 135 GLU S N   1 
ATOM 22968 C CA  . GLU Q 1 137 ? 88.288  122.190 173.507 1.00 147.32 ? 135 GLU S CA  1 
ATOM 22969 C C   . GLU Q 1 137 ? 87.737  120.982 172.771 1.00 147.32 ? 135 GLU S C   1 
ATOM 22970 O O   . GLU Q 1 137 ? 86.816  121.111 171.962 1.00 147.32 ? 135 GLU S O   1 
ATOM 22971 C CB  . GLU Q 1 137 ? 87.379  122.536 174.671 1.00 147.32 ? 135 GLU S CB  1 
ATOM 22972 C CG  . GLU Q 1 137 ? 87.239  121.447 175.694 1.00 147.32 ? 135 GLU S CG  1 
ATOM 22973 C CD  . GLU Q 1 137 ? 86.331  121.858 176.824 1.00 147.32 ? 135 GLU S CD  1 
ATOM 22974 O OE1 . GLU Q 1 137 ? 85.809  122.987 176.776 1.00 147.32 ? 135 GLU S OE1 1 
ATOM 22975 O OE2 . GLU Q 1 137 ? 86.129  121.062 177.759 1.00 147.32 ? 135 GLU S OE2 1 
ATOM 22976 N N   . ILE Q 1 138 ? 88.294  119.809 173.049 1.00 140.58 ? 136 ILE S N   1 
ATOM 22977 C CA  . ILE Q 1 138 ? 87.932  118.581 172.353 1.00 140.58 ? 136 ILE S CA  1 
ATOM 22978 C C   . ILE Q 1 138 ? 87.493  117.548 173.376 1.00 140.58 ? 136 ILE S C   1 
ATOM 22979 O O   . ILE Q 1 138 ? 88.151  117.369 174.405 1.00 140.58 ? 136 ILE S O   1 
ATOM 22980 C CB  . ILE Q 1 138 ? 89.097  118.053 171.504 1.00 140.58 ? 136 ILE S CB  1 
ATOM 22981 C CG1 . ILE Q 1 138 ? 89.459  119.068 170.430 1.00 140.58 ? 136 ILE S CG1 1 
ATOM 22982 C CG2 . ILE Q 1 138 ? 88.730  116.746 170.870 1.00 140.58 ? 136 ILE S CG2 1 
ATOM 22983 C CD1 . ILE Q 1 138 ? 90.383  118.532 169.385 1.00 140.58 ? 136 ILE S CD1 1 
ATOM 22984 N N   . THR Q 1 139 ? 86.381  116.876 173.097 1.00 144.68 ? 137 THR S N   1 
ATOM 22985 C CA  . THR Q 1 139 ? 85.836  115.850 173.972 1.00 144.68 ? 137 THR S CA  1 
ATOM 22986 C C   . THR Q 1 139 ? 85.661  114.560 173.191 1.00 144.68 ? 137 THR S C   1 
ATOM 22987 O O   . THR Q 1 139 ? 85.016  114.551 172.140 1.00 144.68 ? 137 THR S O   1 
ATOM 22988 C CB  . THR Q 1 139 ? 84.495  116.281 174.555 1.00 144.68 ? 137 THR S CB  1 
ATOM 22989 O OG1 . THR Q 1 139 ? 84.662  117.501 175.280 1.00 144.68 ? 137 THR S OG1 1 
ATOM 22990 C CG2 . THR Q 1 139 ? 83.962  115.219 175.486 1.00 144.68 ? 137 THR S CG2 1 
ATOM 22991 N N   . VAL Q 1 140 ? 86.221  113.473 173.712 1.00 143.58 ? 138 VAL S N   1 
ATOM 22992 C CA  . VAL Q 1 140 ? 86.110  112.151 173.111 1.00 143.58 ? 138 VAL S CA  1 
ATOM 22993 C C   . VAL Q 1 140 ? 85.239  111.299 174.017 1.00 143.58 ? 138 VAL S C   1 
ATOM 22994 O O   . VAL Q 1 140 ? 85.515  111.181 175.214 1.00 143.58 ? 138 VAL S O   1 
ATOM 22995 C CB  . VAL Q 1 140 ? 87.489  111.506 172.912 1.00 143.58 ? 138 VAL S CB  1 
ATOM 22996 C CG1 . VAL Q 1 140 ? 87.349  110.198 172.187 1.00 143.58 ? 138 VAL S CG1 1 
ATOM 22997 C CG2 . VAL Q 1 140 ? 88.392  112.436 172.146 1.00 143.58 ? 138 VAL S CG2 1 
ATOM 22998 N N   . THR Q 1 141 ? 84.196  110.704 173.452 1.00 147.87 ? 139 THR S N   1 
ATOM 22999 C CA  . THR Q 1 141 ? 83.204  109.973 174.226 1.00 147.87 ? 139 THR S CA  1 
ATOM 23000 C C   . THR Q 1 141 ? 83.515  108.485 174.199 1.00 147.87 ? 139 THR S C   1 
ATOM 23001 O O   . THR Q 1 141 ? 83.808  107.927 173.139 1.00 147.87 ? 139 THR S O   1 
ATOM 23002 C CB  . THR Q 1 141 ? 81.803  110.220 173.679 1.00 147.87 ? 139 THR S CB  1 
ATOM 23003 O OG1 . THR Q 1 141 ? 81.627  111.620 173.444 1.00 147.87 ? 139 THR S OG1 1 
ATOM 23004 C CG2 . THR Q 1 141 ? 80.768  109.757 174.676 1.00 147.87 ? 139 THR S CG2 1 
ATOM 23005 N N   . LEU Q 1 142 ? 83.437  107.843 175.367 1.00 149.90 ? 140 LEU S N   1 
ATOM 23006 C CA  . LEU Q 1 142 ? 83.743  106.424 175.497 1.00 149.90 ? 140 LEU S CA  1 
ATOM 23007 C C   . LEU Q 1 142 ? 82.690  105.682 176.308 1.00 149.90 ? 140 LEU S C   1 
ATOM 23008 O O   . LEU Q 1 142 ? 82.971  104.597 176.814 1.00 149.90 ? 140 LEU S O   1 
ATOM 23009 C CB  . LEU Q 1 142 ? 85.107  106.221 176.156 1.00 149.90 ? 140 LEU S CB  1 
ATOM 23010 C CG  . LEU Q 1 142 ? 86.324  106.974 175.635 1.00 149.90 ? 140 LEU S CG  1 
ATOM 23011 C CD1 . LEU Q 1 142 ? 87.508  106.687 176.522 1.00 149.90 ? 140 LEU S CD1 1 
ATOM 23012 C CD2 . LEU Q 1 142 ? 86.624  106.577 174.217 1.00 149.90 ? 140 LEU S CD2 1 
ATOM 23013 N N   . ALA Q 1 143 ? 81.498  106.235 176.458 1.00 157.40 ? 141 ALA S N   1 
ATOM 23014 C CA  . ALA Q 1 143 ? 80.621  105.726 177.505 1.00 157.40 ? 141 ALA S CA  1 
ATOM 23015 C C   . ALA Q 1 143 ? 80.105  104.317 177.222 1.00 157.40 ? 141 ALA S C   1 
ATOM 23016 O O   . ALA Q 1 143 ? 80.467  103.389 177.953 1.00 157.40 ? 141 ALA S O   1 
ATOM 23017 C CB  . ALA Q 1 143 ? 79.458  106.693 177.746 1.00 157.40 ? 141 ALA S CB  1 
ATOM 23018 N N   . PRO Q 1 144 ? 79.273  104.089 176.197 1.00 156.54 ? 142 PRO S N   1 
ATOM 23019 C CA  . PRO Q 1 144 ? 78.659  102.763 176.074 1.00 156.54 ? 142 PRO S CA  1 
ATOM 23020 C C   . PRO Q 1 144 ? 79.560  101.740 175.403 1.00 156.54 ? 142 PRO S C   1 
ATOM 23021 O O   . PRO Q 1 144 ? 79.555  100.562 175.768 1.00 156.54 ? 142 PRO S O   1 
ATOM 23022 C CB  . PRO Q 1 144 ? 77.414  103.046 175.233 1.00 156.54 ? 142 PRO S CB  1 
ATOM 23023 C CG  . PRO Q 1 144 ? 77.837  104.162 174.335 1.00 156.54 ? 142 PRO S CG  1 
ATOM 23024 C CD  . PRO Q 1 144 ? 78.945  104.929 175.028 1.00 156.54 ? 142 PRO S CD  1 
ATOM 23025 N N   . THR Q 1 145 ? 80.352  102.185 174.431 1.00 152.64 ? 143 THR S N   1 
ATOM 23026 C CA  . THR Q 1 145 ? 81.048  101.283 173.524 1.00 152.64 ? 143 THR S CA  1 
ATOM 23027 C C   . THR Q 1 145 ? 82.352  100.755 174.113 1.00 152.64 ? 143 THR S C   1 
ATOM 23028 O O   . THR Q 1 145 ? 82.542  99.541  174.226 1.00 152.64 ? 143 THR S O   1 
ATOM 23029 C CB  . THR Q 1 145 ? 81.314  102.000 172.200 1.00 152.64 ? 143 THR S CB  1 
ATOM 23030 O OG1 . THR Q 1 145 ? 80.135  102.707 171.797 1.00 152.64 ? 143 THR S OG1 1 
ATOM 23031 C CG2 . THR Q 1 145 ? 81.687  101.003 171.131 1.00 152.64 ? 143 THR S CG2 1 
ATOM 23032 N N   . ILE Q 1 146 ? 83.254  101.652 174.492 1.00 149.49 ? 144 ILE S N   1 
ATOM 23033 C CA  . ILE Q 1 146 ? 84.592  101.289 174.942 1.00 149.49 ? 144 ILE S CA  1 
ATOM 23034 C C   . ILE Q 1 146 ? 84.623  101.338 176.460 1.00 149.49 ? 144 ILE S C   1 
ATOM 23035 O O   . ILE Q 1 146 ? 84.379  102.390 177.057 1.00 149.49 ? 144 ILE S O   1 
ATOM 23036 C CB  . ILE Q 1 146 ? 85.646  102.229 174.347 1.00 149.49 ? 144 ILE S CB  1 
ATOM 23037 C CG1 . ILE Q 1 146 ? 85.387  102.432 172.861 1.00 149.49 ? 144 ILE S CG1 1 
ATOM 23038 C CG2 . ILE Q 1 146 ? 87.025  101.679 174.573 1.00 149.49 ? 144 ILE S CG2 1 
ATOM 23039 C CD1 . ILE Q 1 146 ? 86.401  103.308 172.194 1.00 149.49 ? 144 ILE S CD1 1 
ATOM 23040 N N   . THR Q 1 147 ? 84.947  100.220 177.093 1.00 152.68 ? 145 THR S N   1 
ATOM 23041 C CA  . THR Q 1 147 ? 84.981  100.150 178.546 1.00 152.68 ? 145 THR S CA  1 
ATOM 23042 C C   . THR Q 1 147 ? 86.403  100.366 179.036 1.00 152.68 ? 145 THR S C   1 
ATOM 23043 O O   . THR Q 1 147 ? 87.339  99.732  178.542 1.00 152.68 ? 145 THR S O   1 
ATOM 23044 C CB  . THR Q 1 147 ? 84.457  98.809  179.047 1.00 152.68 ? 145 THR S CB  1 
ATOM 23045 O OG1 . THR Q 1 147 ? 85.494  97.830  178.945 1.00 152.68 ? 145 THR S OG1 1 
ATOM 23046 C CG2 . THR Q 1 147 ? 83.276  98.369  178.214 1.00 152.68 ? 145 THR S CG2 1 
ATOM 23047 N N   . LEU Q 1 148 ? 86.558  101.260 180.006 1.00 150.37 ? 146 LEU S N   1 
ATOM 23048 C CA  . LEU Q 1 148 ? 87.843  101.569 180.608 1.00 150.37 ? 146 LEU S CA  1 
ATOM 23049 C C   . LEU Q 1 148 ? 87.637  101.724 182.105 1.00 150.37 ? 146 LEU S C   1 
ATOM 23050 O O   . LEU Q 1 148 ? 86.642  102.310 182.535 1.00 150.37 ? 146 LEU S O   1 
ATOM 23051 C CB  . LEU Q 1 148 ? 88.430  102.845 180.009 1.00 150.37 ? 146 LEU S CB  1 
ATOM 23052 C CG  . LEU Q 1 148 ? 89.794  103.292 180.509 1.00 150.37 ? 146 LEU S CG  1 
ATOM 23053 C CD1 . LEU Q 1 148 ? 90.829  102.263 180.147 1.00 150.37 ? 146 LEU S CD1 1 
ATOM 23054 C CD2 . LEU Q 1 148 ? 90.147  104.627 179.905 1.00 150.37 ? 146 LEU S CD2 1 
ATOM 23055 N N   . SER Q 1 149 ? 88.565  101.201 182.900 1.00 154.25 ? 147 SER S N   1 
ATOM 23056 C CA  . SER Q 1 149 ? 88.381  101.178 184.345 1.00 154.25 ? 147 SER S CA  1 
ATOM 23057 C C   . SER Q 1 149 ? 89.707  101.501 185.020 1.00 154.25 ? 147 SER S C   1 
ATOM 23058 O O   . SER Q 1 149 ? 90.652  101.980 184.388 1.00 154.25 ? 147 SER S O   1 
ATOM 23059 C CB  . SER Q 1 149 ? 87.824  99.827  184.801 1.00 154.25 ? 147 SER S CB  1 
ATOM 23060 O OG  . SER Q 1 149 ? 88.874  98.911  185.032 1.00 154.25 ? 147 SER S OG  1 
ATOM 23061 N N   . THR Q 1 150 ? 89.771  101.236 186.320 1.00 157.53 ? 148 THR S N   1 
ATOM 23062 C CA  . THR Q 1 150 ? 90.900  101.657 187.134 1.00 157.53 ? 148 THR S CA  1 
ATOM 23063 C C   . THR Q 1 150 ? 92.167  100.887 186.784 1.00 157.53 ? 148 THR S C   1 
ATOM 23064 O O   . THR Q 1 150 ? 92.120  99.752  186.306 1.00 157.53 ? 148 THR S O   1 
ATOM 23065 C CB  . THR Q 1 150 ? 90.587  101.459 188.612 1.00 157.53 ? 148 THR S CB  1 
ATOM 23066 O OG1 . THR Q 1 150 ? 90.484  100.059 188.887 1.00 157.53 ? 148 THR S OG1 1 
ATOM 23067 C CG2 . THR Q 1 150 ? 89.277  102.118 188.958 1.00 157.53 ? 148 THR S CG2 1 
ATOM 23068 N N   . ASN Q 1 151 ? 93.310  101.527 187.035 1.00 158.68 ? 149 ASN S N   1 
ATOM 23069 C CA  . ASN Q 1 151 ? 94.629  100.912 186.892 1.00 158.68 ? 149 ASN S CA  1 
ATOM 23070 C C   . ASN Q 1 151 ? 94.840  100.372 185.478 1.00 158.68 ? 149 ASN S C   1 
ATOM 23071 O O   . ASN Q 1 151 ? 95.006  99.173  185.259 1.00 158.68 ? 149 ASN S O   1 
ATOM 23072 C CB  . ASN Q 1 151 ? 94.832  99.809  187.932 1.00 158.68 ? 149 ASN S CB  1 
ATOM 23073 C CG  . ASN Q 1 151 ? 94.976  100.351 189.330 1.00 158.68 ? 149 ASN S CG  1 
ATOM 23074 O OD1 . ASN Q 1 151 ? 95.752  101.271 189.572 1.00 158.68 ? 149 ASN S OD1 1 
ATOM 23075 N ND2 . ASN Q 1 151 ? 94.233  99.778  190.264 1.00 158.68 ? 149 ASN S ND2 1 
ATOM 23076 N N   . THR Q 1 152 ? 94.827  101.283 184.514 1.00 156.06 ? 150 THR S N   1 
ATOM 23077 C CA  . THR Q 1 152 ? 94.991  100.901 183.123 1.00 156.06 ? 150 THR S CA  1 
ATOM 23078 C C   . THR Q 1 152 ? 95.727  102.011 182.394 1.00 156.06 ? 150 THR S C   1 
ATOM 23079 O O   . THR Q 1 152 ? 95.683  103.172 182.801 1.00 156.06 ? 150 THR S O   1 
ATOM 23080 C CB  . THR Q 1 152 ? 93.638  100.630 182.461 1.00 156.06 ? 150 THR S CB  1 
ATOM 23081 O OG1 . THR Q 1 152 ? 92.827  99.851  183.345 1.00 156.06 ? 150 THR S OG1 1 
ATOM 23082 C CG2 . THR Q 1 152 ? 93.815  99.863  181.172 1.00 156.06 ? 150 THR S CG2 1 
ATOM 23083 N N   . ASP Q 1 153 ? 96.412  101.642 181.320 1.00 156.82 ? 151 ASP S N   1 
ATOM 23084 C CA  . ASP Q 1 153 ? 97.111  102.590 180.470 1.00 156.82 ? 151 ASP S CA  1 
ATOM 23085 C C   . ASP Q 1 153 ? 96.420  102.659 179.121 1.00 156.82 ? 151 ASP S C   1 
ATOM 23086 O O   . ASP Q 1 153 ? 95.941  101.645 178.611 1.00 156.82 ? 151 ASP S O   1 
ATOM 23087 C CB  . ASP Q 1 153 ? 98.570  102.189 180.285 1.00 156.82 ? 151 ASP S CB  1 
ATOM 23088 C CG  . ASP Q 1 153 ? 99.252  101.891 181.593 1.00 156.82 ? 151 ASP S CG  1 
ATOM 23089 O OD1 . ASP Q 1 153 ? 98.720  102.308 182.640 1.00 156.82 ? 151 ASP S OD1 1 
ATOM 23090 O OD2 . ASP Q 1 153 ? 100.319 101.247 181.578 1.00 156.82 ? 151 ASP S OD2 1 
ATOM 23091 N N   . PHE Q 1 154 ? 96.368  103.854 178.545 1.00 143.28 ? 152 PHE S N   1 
ATOM 23092 C CA  . PHE Q 1 154 ? 95.690  104.032 177.274 1.00 143.28 ? 152 PHE S CA  1 
ATOM 23093 C C   . PHE Q 1 154 ? 96.399  105.109 176.479 1.00 143.28 ? 152 PHE S C   1 
ATOM 23094 O O   . PHE Q 1 154 ? 97.182  105.890 177.018 1.00 143.28 ? 152 PHE S O   1 
ATOM 23095 C CB  . PHE Q 1 154 ? 94.216  104.386 177.470 1.00 143.28 ? 152 PHE S CB  1 
ATOM 23096 C CG  . PHE Q 1 154 ? 93.988  105.595 178.321 1.00 143.28 ? 152 PHE S CG  1 
ATOM 23097 C CD1 . PHE Q 1 154 ? 93.903  105.487 179.691 1.00 143.28 ? 152 PHE S CD1 1 
ATOM 23098 C CD2 . PHE Q 1 154 ? 93.836  106.837 177.749 1.00 143.28 ? 152 PHE S CD2 1 
ATOM 23099 C CE1 . PHE Q 1 154 ? 93.685  106.595 180.469 1.00 143.28 ? 152 PHE S CE1 1 
ATOM 23100 C CE2 . PHE Q 1 154 ? 93.619  107.945 178.524 1.00 143.28 ? 152 PHE S CE2 1 
ATOM 23101 C CZ  . PHE Q 1 154 ? 93.544  107.824 179.883 1.00 143.28 ? 152 PHE S CZ  1 
ATOM 23102 N N   . ILE Q 1 155 ? 96.131  105.129 175.180 1.00 138.78 ? 153 ILE S N   1 
ATOM 23103 C CA  . ILE Q 1 155 ? 96.730  106.088 174.265 1.00 138.78 ? 153 ILE S CA  1 
ATOM 23104 C C   . ILE Q 1 155 ? 95.646  106.633 173.353 1.00 138.78 ? 153 ILE S C   1 
ATOM 23105 O O   . ILE Q 1 155 ? 94.892  105.862 172.754 1.00 138.78 ? 153 ILE S O   1 
ATOM 23106 C CB  . ILE Q 1 155 ? 97.858  105.458 173.428 1.00 138.78 ? 153 ILE S CB  1 
ATOM 23107 C CG1 . ILE Q 1 155 ? 99.034  105.047 174.309 1.00 138.78 ? 153 ILE S CG1 1 
ATOM 23108 C CG2 . ILE Q 1 155 ? 98.316  106.409 172.356 1.00 138.78 ? 153 ILE S CG2 1 
ATOM 23109 C CD1 . ILE Q 1 155 ? 98.961  103.636 174.817 1.00 138.78 ? 153 ILE S CD1 1 
ATOM 23110 N N   . ILE Q 1 156 ? 95.567  107.954 173.246 1.00 133.57 ? 154 ILE S N   1 
ATOM 23111 C CA  . ILE Q 1 156 ? 94.779  108.622 172.219 1.00 133.57 ? 154 ILE S CA  1 
ATOM 23112 C C   . ILE Q 1 156 ? 95.745  109.264 171.240 1.00 133.57 ? 154 ILE S C   1 
ATOM 23113 O O   . ILE Q 1 156 ? 96.635  110.017 171.645 1.00 133.57 ? 154 ILE S O   1 
ATOM 23114 C CB  . ILE Q 1 156 ? 93.820  109.671 172.805 1.00 133.57 ? 154 ILE S CB  1 
ATOM 23115 C CG1 . ILE Q 1 156 ? 92.783  109.029 173.720 1.00 133.57 ? 154 ILE S CG1 1 
ATOM 23116 C CG2 . ILE Q 1 156 ? 93.139  110.431 171.703 1.00 133.57 ? 154 ILE S CG2 1 
ATOM 23117 C CD1 . ILE Q 1 156 ? 93.206  108.918 175.136 1.00 133.57 ? 154 ILE S CD1 1 
ATOM 23118 N N   . GLU Q 1 157 ? 95.576  108.968 169.961 1.00 142.08 ? 155 GLU S N   1 
ATOM 23119 C CA  . GLU Q 1 157 ? 96.468  109.452 168.922 1.00 142.08 ? 155 GLU S CA  1 
ATOM 23120 C C   . GLU Q 1 157 ? 95.714  110.401 168.006 1.00 142.08 ? 155 GLU S C   1 
ATOM 23121 O O   . GLU Q 1 157 ? 94.591  110.105 167.595 1.00 142.08 ? 155 GLU S O   1 
ATOM 23122 C CB  . GLU Q 1 157 ? 97.040  108.287 168.121 1.00 142.08 ? 155 GLU S CB  1 
ATOM 23123 C CG  . GLU Q 1 157 ? 98.155  108.678 167.187 1.00 142.08 ? 155 GLU S CG  1 
ATOM 23124 C CD  . GLU Q 1 157 ? 99.202  107.597 167.058 1.00 142.08 ? 155 GLU S CD  1 
ATOM 23125 O OE1 . GLU Q 1 157 ? 100.404 107.933 167.026 1.00 142.08 ? 155 GLU S OE1 1 
ATOM 23126 O OE2 . GLU Q 1 157 ? 98.825  106.410 166.992 1.00 142.08 ? 155 GLU S OE2 1 
ATOM 23127 N N   . VAL Q 1 158 ? 96.332  111.532 167.684 1.00 133.24 ? 156 VAL S N   1 
ATOM 23128 C CA  . VAL Q 1 158 ? 95.718  112.572 166.871 1.00 133.24 ? 156 VAL S CA  1 
ATOM 23129 C C   . VAL Q 1 158 ? 96.558  112.758 165.620 1.00 133.24 ? 156 VAL S C   1 
ATOM 23130 O O   . VAL Q 1 158 ? 97.780  112.900 165.708 1.00 133.24 ? 156 VAL S O   1 
ATOM 23131 C CB  . VAL Q 1 158 ? 95.603  113.893 167.647 1.00 133.24 ? 156 VAL S CB  1 
ATOM 23132 C CG1 . VAL Q 1 158 ? 94.876  114.918 166.823 1.00 133.24 ? 156 VAL S CG1 1 
ATOM 23133 C CG2 . VAL Q 1 158 ? 94.895  113.666 168.956 1.00 133.24 ? 156 VAL S CG2 1 
ATOM 23134 N N   . LYS Q 1 159 ? 95.909  112.764 164.459 1.00 131.86 ? 157 LYS S N   1 
ATOM 23135 C CA  . LYS Q 1 159 ? 96.608  112.804 163.176 1.00 131.86 ? 157 LYS S CA  1 
ATOM 23136 C C   . LYS Q 1 159 ? 96.086  113.945 162.317 1.00 131.86 ? 157 LYS S C   1 
ATOM 23137 O O   . LYS Q 1 159 ? 95.189  113.754 161.488 1.00 131.86 ? 157 LYS S O   1 
ATOM 23138 C CB  . LYS Q 1 159 ? 96.471  111.475 162.445 1.00 131.86 ? 157 LYS S CB  1 
ATOM 23139 C CG  . LYS Q 1 159 ? 96.817  110.276 163.294 1.00 131.86 ? 157 LYS S CG  1 
ATOM 23140 C CD  . LYS Q 1 159 ? 97.280  109.122 162.440 1.00 131.86 ? 157 LYS S CD  1 
ATOM 23141 C CE  . LYS Q 1 159 ? 97.356  107.849 163.247 1.00 131.86 ? 157 LYS S CE  1 
ATOM 23142 N NZ  . LYS Q 1 159 ? 96.014  107.438 163.718 1.00 131.86 ? 157 LYS S NZ  1 
ATOM 23143 N N   . PRO Q 1 160 ? 96.635  115.142 162.476 1.00 136.01 ? 158 PRO S N   1 
ATOM 23144 C CA  . PRO Q 1 160 ? 96.212  116.276 161.660 1.00 136.01 ? 158 PRO S CA  1 
ATOM 23145 C C   . PRO Q 1 160 ? 96.599  116.081 160.207 1.00 136.01 ? 158 PRO S C   1 
ATOM 23146 O O   . PRO Q 1 160 ? 97.487  115.276 159.898 1.00 136.01 ? 158 PRO S O   1 
ATOM 23147 C CB  . PRO Q 1 160 ? 96.975  117.453 162.282 1.00 136.01 ? 158 PRO S CB  1 
ATOM 23148 C CG  . PRO Q 1 160 ? 97.304  117.008 163.644 1.00 136.01 ? 158 PRO S CG  1 
ATOM 23149 C CD  . PRO Q 1 160 ? 97.562  115.550 163.536 1.00 136.01 ? 158 PRO S CD  1 
ATOM 23150 N N   . PRO Q 1 161 ? 95.946  116.789 159.284 1.00 139.53 ? 159 PRO S N   1 
ATOM 23151 C CA  . PRO Q 1 161 ? 96.315  116.661 157.868 1.00 139.53 ? 159 PRO S CA  1 
ATOM 23152 C C   . PRO Q 1 161 ? 97.741  117.067 157.580 1.00 139.53 ? 159 PRO S C   1 
ATOM 23153 O O   . PRO Q 1 161 ? 98.374  116.490 156.690 1.00 139.53 ? 159 PRO S O   1 
ATOM 23154 C CB  . PRO Q 1 161 ? 95.326  117.592 157.157 1.00 139.53 ? 159 PRO S CB  1 
ATOM 23155 C CG  . PRO Q 1 161 ? 94.286  117.904 158.150 1.00 139.53 ? 159 PRO S CG  1 
ATOM 23156 C CD  . PRO Q 1 161 ? 94.911  117.808 159.487 1.00 139.53 ? 159 PRO S CD  1 
ATOM 23157 N N   . ALA Q 1 162 ? 98.261  118.059 158.292 1.00 144.23 ? 160 ALA S N   1 
ATOM 23158 C CA  . ALA Q 1 162 ? 99.633  118.497 158.108 1.00 144.23 ? 160 ALA S CA  1 
ATOM 23159 C C   . ALA Q 1 162 ? 100.161 118.988 159.443 1.00 144.23 ? 160 ALA S C   1 
ATOM 23160 O O   . ALA Q 1 162 ? 99.412  119.520 160.263 1.00 144.23 ? 160 ALA S O   1 
ATOM 23161 C CB  . ALA Q 1 162 ? 99.744  119.597 157.053 1.00 144.23 ? 160 ALA S CB  1 
ATOM 23162 N N   . GLY Q 1 163 ? 101.455 118.800 159.656 1.00 142.65 ? 161 GLY S N   1 
ATOM 23163 C CA  . GLY Q 1 163 ? 102.046 119.178 160.920 1.00 142.65 ? 161 GLY S CA  1 
ATOM 23164 C C   . GLY Q 1 163 ? 102.635 117.997 161.654 1.00 142.65 ? 161 GLY S C   1 
ATOM 23165 O O   . GLY Q 1 163 ? 103.275 117.141 161.043 1.00 142.65 ? 161 GLY S O   1 
ATOM 23166 N N   . ALA Q 1 164 ? 102.414 117.926 162.960 1.00 137.08 ? 162 ALA S N   1 
ATOM 23167 C CA  . ALA Q 1 164 ? 103.042 116.925 163.803 1.00 137.08 ? 162 ALA S CA  1 
ATOM 23168 C C   . ALA Q 1 164 ? 101.986 116.008 164.391 1.00 137.08 ? 162 ALA S C   1 
ATOM 23169 O O   . ALA Q 1 164 ? 100.965 116.478 164.897 1.00 137.08 ? 162 ALA S O   1 
ATOM 23170 C CB  . ALA Q 1 164 ? 103.842 117.583 164.922 1.00 137.08 ? 162 ALA S CB  1 
ATOM 23171 N N   . VAL Q 1 165 ? 102.236 114.709 164.327 1.00 131.91 ? 163 VAL S N   1 
ATOM 23172 C CA  . VAL Q 1 165 ? 101.376 113.713 164.949 1.00 131.91 ? 163 VAL S CA  1 
ATOM 23173 C C   . VAL Q 1 165 ? 101.827 113.519 166.385 1.00 131.91 ? 163 VAL S C   1 
ATOM 23174 O O   . VAL Q 1 165 ? 103.010 113.277 166.640 1.00 131.91 ? 163 VAL S O   1 
ATOM 23175 C CB  . VAL Q 1 165 ? 101.433 112.389 164.178 1.00 131.91 ? 163 VAL S CB  1 
ATOM 23176 C CG1 . VAL Q 1 165 ? 100.653 111.332 164.910 1.00 131.91 ? 163 VAL S CG1 1 
ATOM 23177 C CG2 . VAL Q 1 165 ? 100.908 112.579 162.780 1.00 131.91 ? 163 VAL S CG2 1 
ATOM 23178 N N   . PHE Q 1 166 ? 100.897 113.616 167.326 1.00 135.67 ? 164 PHE S N   1 
ATOM 23179 C CA  . PHE Q 1 166 ? 101.241 113.491 168.732 1.00 135.67 ? 164 PHE S CA  1 
ATOM 23180 C C   . PHE Q 1 166 ? 100.296 112.522 169.421 1.00 135.67 ? 164 PHE S C   1 
ATOM 23181 O O   . PHE Q 1 166 ? 99.189  112.261 168.953 1.00 135.67 ? 164 PHE S O   1 
ATOM 23182 C CB  . PHE Q 1 166 ? 101.217 114.845 169.445 1.00 135.67 ? 164 PHE S CB  1 
ATOM 23183 C CG  . PHE Q 1 166 ? 99.924  115.581 169.316 1.00 135.67 ? 164 PHE S CG  1 
ATOM 23184 C CD1 . PHE Q 1 166 ? 99.685  116.400 168.235 1.00 135.67 ? 164 PHE S CD1 1 
ATOM 23185 C CD2 . PHE Q 1 166 ? 98.955  115.474 170.290 1.00 135.67 ? 164 PHE S CD2 1 
ATOM 23186 C CE1 . PHE Q 1 166 ? 98.502  117.082 168.121 1.00 135.67 ? 164 PHE S CE1 1 
ATOM 23187 C CE2 . PHE Q 1 166 ? 97.770  116.156 170.179 1.00 135.67 ? 164 PHE S CE2 1 
ATOM 23188 C CZ  . PHE Q 1 166 ? 97.543  116.960 169.094 1.00 135.67 ? 164 PHE S CZ  1 
ATOM 23189 N N   . SER Q 1 167 ? 100.757 111.987 170.544 1.00 137.33 ? 165 SER S N   1 
ATOM 23190 C CA  . SER Q 1 167 ? 100.026 111.003 171.323 1.00 137.33 ? 165 SER S CA  1 
ATOM 23191 C C   . SER Q 1 167 ? 99.749  111.550 172.713 1.00 137.33 ? 165 SER S C   1 
ATOM 23192 O O   . SER Q 1 167 ? 100.224 112.619 173.092 1.00 137.33 ? 165 SER S O   1 
ATOM 23193 C CB  . SER Q 1 167 ? 100.810 109.695 171.427 1.00 137.33 ? 165 SER S CB  1 
ATOM 23194 O OG  . SER Q 1 167 ? 101.122 109.192 170.145 1.00 137.33 ? 165 SER S OG  1 
ATOM 23195 N N   . ILE Q 1 168 ? 98.966  110.796 173.478 1.00 136.17 ? 166 ILE S N   1 
ATOM 23196 C CA  . ILE Q 1 168 ? 98.628  111.145 174.851 1.00 136.17 ? 166 ILE S CA  1 
ATOM 23197 C C   . ILE Q 1 168 ? 98.613  109.854 175.652 1.00 136.17 ? 166 ILE S C   1 
ATOM 23198 O O   . ILE Q 1 168 ? 97.708  109.032 175.484 1.00 136.17 ? 166 ILE S O   1 
ATOM 23199 C CB  . ILE Q 1 168 ? 97.273  111.852 174.958 1.00 136.17 ? 166 ILE S CB  1 
ATOM 23200 C CG1 . ILE Q 1 168 ? 97.313  113.201 174.253 1.00 136.17 ? 166 ILE S CG1 1 
ATOM 23201 C CG2 . ILE Q 1 168 ? 96.885  112.030 176.403 1.00 136.17 ? 166 ILE S CG2 1 
ATOM 23202 C CD1 . ILE Q 1 168 ? 95.988  113.885 174.218 1.00 136.17 ? 166 ILE S CD1 1 
ATOM 23203 N N   . GLN Q 1 169 ? 99.596  109.672 176.521 1.00 146.96 ? 167 GLN S N   1 
ATOM 23204 C CA  . GLN Q 1 169 ? 99.702  108.475 177.342 1.00 146.96 ? 167 GLN S CA  1 
ATOM 23205 C C   . GLN Q 1 169 ? 99.503  108.861 178.796 1.00 146.96 ? 167 GLN S C   1 
ATOM 23206 O O   . GLN Q 1 169 ? 100.213 109.729 179.310 1.00 146.96 ? 167 GLN S O   1 
ATOM 23207 C CB  . GLN Q 1 169 ? 101.057 107.805 177.150 1.00 146.96 ? 167 GLN S CB  1 
ATOM 23208 C CG  . GLN Q 1 169 ? 101.559 107.861 175.729 1.00 146.96 ? 167 GLN S CG  1 
ATOM 23209 C CD  . GLN Q 1 169 ? 102.679 106.885 175.478 1.00 146.96 ? 167 GLN S CD  1 
ATOM 23210 O OE1 . GLN Q 1 169 ? 103.091 106.154 176.375 1.00 146.96 ? 167 GLN S OE1 1 
ATOM 23211 N NE2 . GLN Q 1 169 ? 103.181 106.865 174.251 1.00 146.96 ? 167 GLN S NE2 1 
ATOM 23212 N N   . ARG Q 1 170 ? 98.549  108.218 179.458 1.00 149.98 ? 168 ARG S N   1 
ATOM 23213 C CA  . ARG Q 1 170 ? 98.266  108.496 180.856 1.00 149.98 ? 168 ARG S CA  1 
ATOM 23214 C C   . ARG Q 1 170 ? 97.960  107.176 181.548 1.00 149.98 ? 168 ARG S C   1 
ATOM 23215 O O   . ARG Q 1 170 ? 98.185  106.098 180.995 1.00 149.98 ? 168 ARG S O   1 
ATOM 23216 C CB  . ARG Q 1 170 ? 97.119  109.503 180.991 1.00 149.98 ? 168 ARG S CB  1 
ATOM 23217 C CG  . ARG Q 1 170 ? 97.453  110.893 180.498 1.00 149.98 ? 168 ARG S CG  1 
ATOM 23218 C CD  . ARG Q 1 170 ? 98.517  111.539 181.356 1.00 149.98 ? 168 ARG S CD  1 
ATOM 23219 N NE  . ARG Q 1 170 ? 98.684  112.951 181.039 1.00 149.98 ? 168 ARG S NE  1 
ATOM 23220 C CZ  . ARG Q 1 170 ? 99.357  113.405 179.989 1.00 149.98 ? 168 ARG S CZ  1 
ATOM 23221 N NH1 . ARG Q 1 170 ? 99.932  112.560 179.153 1.00 149.98 ? 168 ARG S NH1 1 
ATOM 23222 N NH2 . ARG Q 1 170 ? 99.457  114.706 179.777 1.00 149.98 ? 168 ARG S NH2 1 
ATOM 23223 N N   . THR Q 1 171 ? 97.444  107.258 182.769 1.00 152.15 ? 169 THR S N   1 
ATOM 23224 C CA  . THR Q 1 171 ? 97.141  106.062 183.544 1.00 152.15 ? 169 THR S CA  1 
ATOM 23225 C C   . THR Q 1 171 ? 95.963  106.350 184.457 1.00 152.15 ? 169 THR S C   1 
ATOM 23226 O O   . THR Q 1 171 ? 96.022  107.274 185.271 1.00 152.15 ? 169 THR S O   1 
ATOM 23227 C CB  . THR Q 1 171 ? 98.349  105.620 184.359 1.00 152.15 ? 169 THR S CB  1 
ATOM 23228 O OG1 . THR Q 1 171 ? 99.392  105.208 183.472 1.00 152.15 ? 169 THR S OG1 1 
ATOM 23229 C CG2 . THR Q 1 171 ? 97.978  104.465 185.260 1.00 152.15 ? 169 THR S CG2 1 
ATOM 23230 N N   . THR Q 1 172 ? 94.911  105.556 184.329 1.00 153.66 ? 170 THR S N   1 
ATOM 23231 C CA  . THR Q 1 172 ? 93.720  105.760 185.133 1.00 153.66 ? 170 THR S CA  1 
ATOM 23232 C C   . THR Q 1 172 ? 94.041  105.536 186.609 1.00 153.66 ? 170 THR S C   1 
ATOM 23233 O O   . THR Q 1 172 ? 94.743  104.580 186.952 1.00 153.66 ? 170 THR S O   1 
ATOM 23234 C CB  . THR Q 1 172 ? 92.622  104.804 184.676 1.00 153.66 ? 170 THR S CB  1 
ATOM 23235 O OG1 . THR Q 1 172 ? 92.257  105.120 183.330 1.00 153.66 ? 170 THR S OG1 1 
ATOM 23236 C CG2 . THR Q 1 172 ? 91.405  104.922 185.549 1.00 153.66 ? 170 THR S CG2 1 
ATOM 23237 N N   . PRO Q 1 173 ? 93.557  106.393 187.504 1.00 160.29 ? 171 PRO S N   1 
ATOM 23238 C CA  . PRO Q 1 173 ? 93.869  106.229 188.929 1.00 160.29 ? 171 PRO S CA  1 
ATOM 23239 C C   . PRO Q 1 173 ? 93.241  104.992 189.542 1.00 160.29 ? 171 PRO S C   1 
ATOM 23240 O O   . PRO Q 1 173 ? 92.495  104.268 188.880 1.00 160.29 ? 171 PRO S O   1 
ATOM 23241 C CB  . PRO Q 1 173 ? 93.298  107.504 189.555 1.00 160.29 ? 171 PRO S CB  1 
ATOM 23242 C CG  . PRO Q 1 173 ? 92.238  107.926 188.618 1.00 160.29 ? 171 PRO S CG  1 
ATOM 23243 C CD  . PRO Q 1 173 ? 92.766  107.607 187.262 1.00 160.29 ? 171 PRO S CD  1 
ATOM 23244 N N   . ALA Q 1 174 ? 93.542  104.740 190.816 1.00 166.19 ? 172 ALA S N   1 
ATOM 23245 C CA  . ALA Q 1 174 ? 93.005  103.565 191.489 1.00 166.19 ? 172 ALA S CA  1 
ATOM 23246 C C   . ALA Q 1 174 ? 91.537  103.728 191.850 1.00 166.19 ? 172 ALA S C   1 
ATOM 23247 O O   . ALA Q 1 174 ? 90.782  102.753 191.808 1.00 166.19 ? 172 ALA S O   1 
ATOM 23248 C CB  . ALA Q 1 174 ? 93.817  103.264 192.745 1.00 166.19 ? 172 ALA S CB  1 
ATOM 23249 N N   . TYR Q 1 175 ? 91.120  104.936 192.213 1.00 168.59 ? 173 TYR S N   1 
ATOM 23250 C CA  . TYR Q 1 175 ? 89.743  105.228 192.587 1.00 168.59 ? 173 TYR S CA  1 
ATOM 23251 C C   . TYR Q 1 175 ? 89.230  106.331 191.677 1.00 168.59 ? 173 TYR S C   1 
ATOM 23252 O O   . TYR Q 1 175 ? 89.838  107.402 191.599 1.00 168.59 ? 173 TYR S O   1 
ATOM 23253 C CB  . TYR Q 1 175 ? 89.662  105.654 194.051 1.00 168.59 ? 173 TYR S CB  1 
ATOM 23254 C CG  . TYR Q 1 175 ? 88.261  105.804 194.578 1.00 168.59 ? 173 TYR S CG  1 
ATOM 23255 C CD1 . TYR Q 1 175 ? 87.465  104.696 194.805 1.00 168.59 ? 173 TYR S CD1 1 
ATOM 23256 C CD2 . TYR Q 1 175 ? 87.742  107.053 194.869 1.00 168.59 ? 173 TYR S CD2 1 
ATOM 23257 C CE1 . TYR Q 1 175 ? 86.187  104.831 195.296 1.00 168.59 ? 173 TYR S CE1 1 
ATOM 23258 C CE2 . TYR Q 1 175 ? 86.466  107.197 195.357 1.00 168.59 ? 173 TYR S CE2 1 
ATOM 23259 C CZ  . TYR Q 1 175 ? 85.692  106.083 195.568 1.00 168.59 ? 173 TYR S CZ  1 
ATOM 23260 O OH  . TYR Q 1 175 ? 84.416  106.223 196.057 1.00 168.59 ? 173 TYR S OH  1 
ATOM 23261 N N   . ILE Q 1 176 ? 88.118  106.077 190.997 1.00 164.30 ? 174 ILE S N   1 
ATOM 23262 C CA  . ILE Q 1 176 ? 87.576  107.006 190.013 1.00 164.30 ? 174 ILE S CA  1 
ATOM 23263 C C   . ILE Q 1 176 ? 86.480  107.838 190.655 1.00 164.30 ? 174 ILE S C   1 
ATOM 23264 O O   . ILE Q 1 176 ? 85.555  107.295 191.271 1.00 164.30 ? 174 ILE S O   1 
ATOM 23265 C CB  . ILE Q 1 176 ? 87.047  106.266 188.777 1.00 164.30 ? 174 ILE S CB  1 
ATOM 23266 C CG1 . ILE Q 1 176 ? 88.206  105.680 187.985 1.00 164.30 ? 174 ILE S CG1 1 
ATOM 23267 C CG2 . ILE Q 1 176 ? 86.240  107.195 187.909 1.00 164.30 ? 174 ILE S CG2 1 
ATOM 23268 C CD1 . ILE Q 1 176 ? 87.767  104.812 186.853 1.00 164.30 ? 174 ILE S CD1 1 
ATOM 23269 N N   . GLU Q 1 177 ? 86.582  109.152 190.508 1.00 166.67 ? 175 GLU S N   1 
ATOM 23270 C CA  . GLU Q 1 177 ? 85.590  110.099 190.986 1.00 166.67 ? 175 GLU S CA  1 
ATOM 23271 C C   . GLU Q 1 177 ? 84.926  110.777 189.795 1.00 166.67 ? 175 GLU S C   1 
ATOM 23272 O O   . GLU Q 1 177 ? 85.222  110.477 188.637 1.00 166.67 ? 175 GLU S O   1 
ATOM 23273 C CB  . GLU Q 1 177 ? 86.237  111.114 191.924 1.00 166.67 ? 175 GLU S CB  1 
ATOM 23274 C CG  . GLU Q 1 177 ? 86.720  110.498 193.218 1.00 166.67 ? 175 GLU S CG  1 
ATOM 23275 C CD  . GLU Q 1 177 ? 87.377  111.504 194.131 1.00 166.67 ? 175 GLU S CD  1 
ATOM 23276 O OE1 . GLU Q 1 177 ? 87.568  112.658 193.701 1.00 166.67 ? 175 GLU S OE1 1 
ATOM 23277 O OE2 . GLU Q 1 177 ? 87.704  111.143 195.280 1.00 166.67 ? 175 GLU S OE2 1 
ATOM 23278 N N   . THR Q 1 178 ? 84.012  111.702 190.088 1.00 161.77 ? 176 THR S N   1 
ATOM 23279 C CA  . THR Q 1 178 ? 83.246  112.333 189.019 1.00 161.77 ? 176 THR S CA  1 
ATOM 23280 C C   . THR Q 1 178 ? 84.144  113.123 188.080 1.00 161.77 ? 176 THR S C   1 
ATOM 23281 O O   . THR Q 1 178 ? 83.972  113.070 186.858 1.00 161.77 ? 176 THR S O   1 
ATOM 23282 C CB  . THR Q 1 178 ? 82.166  113.234 189.604 1.00 161.77 ? 176 THR S CB  1 
ATOM 23283 O OG1 . THR Q 1 178 ? 81.399  112.496 190.559 1.00 161.77 ? 176 THR S OG1 1 
ATOM 23284 C CG2 . THR Q 1 178 ? 81.250  113.724 188.506 1.00 161.77 ? 176 THR S CG2 1 
ATOM 23285 N N   . VAL Q 1 179 ? 85.101  113.865 188.625 1.00 158.00 ? 177 VAL S N   1 
ATOM 23286 C CA  . VAL Q 1 179 ? 86.065  114.610 187.824 1.00 158.00 ? 177 VAL S CA  1 
ATOM 23287 C C   . VAL Q 1 179 ? 87.456  114.278 188.333 1.00 158.00 ? 177 VAL S C   1 
ATOM 23288 O O   . VAL Q 1 179 ? 87.730  114.419 189.530 1.00 158.00 ? 177 VAL S O   1 
ATOM 23289 C CB  . VAL Q 1 179 ? 85.817  116.123 187.882 1.00 158.00 ? 177 VAL S CB  1 
ATOM 23290 C CG1 . VAL Q 1 179 ? 86.960  116.858 187.232 1.00 158.00 ? 177 VAL S CG1 1 
ATOM 23291 C CG2 . VAL Q 1 179 ? 84.519  116.461 187.194 1.00 158.00 ? 177 VAL S CG2 1 
ATOM 23292 N N   . ASN Q 1 180 ? 88.333  113.846 187.434 1.00 158.17 ? 178 ASN S N   1 
ATOM 23293 C CA  . ASN Q 1 180 ? 89.681  113.442 187.795 1.00 158.17 ? 178 ASN S CA  1 
ATOM 23294 C C   . ASN Q 1 180 ? 90.696  114.215 186.971 1.00 158.17 ? 178 ASN S C   1 
ATOM 23295 O O   . ASN Q 1 180 ? 90.466  114.523 185.801 1.00 158.17 ? 178 ASN S O   1 
ATOM 23296 C CB  . ASN Q 1 180 ? 89.886  111.948 187.586 1.00 158.17 ? 178 ASN S CB  1 
ATOM 23297 C CG  . ASN Q 1 180 ? 88.781  111.127 188.189 1.00 158.17 ? 178 ASN S CG  1 
ATOM 23298 O OD1 . ASN Q 1 180 ? 88.879  110.672 189.326 1.00 158.17 ? 178 ASN S OD1 1 
ATOM 23299 N ND2 . ASN Q 1 180 ? 87.715  110.929 187.431 1.00 158.17 ? 178 ASN S ND2 1 
ATOM 23300 N N   . ASP Q 1 181 ? 91.827  114.516 187.594 1.00 166.32 ? 179 ASP S N   1 
ATOM 23301 C CA  . ASP Q 1 181 ? 92.908  115.256 186.964 1.00 166.32 ? 179 ASP S CA  1 
ATOM 23302 C C   . ASP Q 1 181 ? 94.076  114.315 186.720 1.00 166.32 ? 179 ASP S C   1 
ATOM 23303 O O   . ASP Q 1 181 ? 94.507  113.609 187.636 1.00 166.32 ? 179 ASP S O   1 
ATOM 23304 C CB  . ASP Q 1 181 ? 93.342  116.426 187.844 1.00 166.32 ? 179 ASP S CB  1 
ATOM 23305 C CG  . ASP Q 1 181 ? 94.312  117.351 187.150 1.00 166.32 ? 179 ASP S CG  1 
ATOM 23306 O OD1 . ASP Q 1 181 ? 95.429  116.908 186.816 1.00 166.32 ? 179 ASP S OD1 1 
ATOM 23307 O OD2 . ASP Q 1 181 ? 93.961  118.531 186.944 1.00 166.32 ? 179 ASP S OD2 1 
ATOM 23308 N N   . LEU Q 1 182 ? 94.589  114.306 185.491 1.00 164.00 ? 180 LEU S N   1 
ATOM 23309 C CA  . LEU Q 1 182 ? 95.693  113.432 185.122 1.00 164.00 ? 180 LEU S CA  1 
ATOM 23310 C C   . LEU Q 1 182 ? 96.983  114.197 184.868 1.00 164.00 ? 180 LEU S C   1 
ATOM 23311 O O   . LEU Q 1 182 ? 97.979  113.598 184.454 1.00 164.00 ? 180 LEU S O   1 
ATOM 23312 C CB  . LEU Q 1 182 ? 95.323  112.605 183.894 1.00 164.00 ? 180 LEU S CB  1 
ATOM 23313 C CG  . LEU Q 1 182 ? 94.106  111.713 184.089 1.00 164.00 ? 180 LEU S CG  1 
ATOM 23314 C CD1 . LEU Q 1 182 ? 93.871  110.870 182.861 1.00 164.00 ? 180 LEU S CD1 1 
ATOM 23315 C CD2 . LEU Q 1 182 ? 94.301  110.844 185.306 1.00 164.00 ? 180 LEU S CD2 1 
ATOM 23316 N N   . GLN Q 1 183 ? 96.984  115.504 185.108 1.00 175.75 ? 181 GLN S N   1 
ATOM 23317 C CA  . GLN Q 1 183 ? 98.169  116.343 184.943 1.00 175.75 ? 181 GLN S CA  1 
ATOM 23318 C C   . GLN Q 1 183 ? 98.800  116.210 183.562 1.00 175.75 ? 181 GLN S C   1 
ATOM 23319 O O   . GLN Q 1 183 ? 98.137  115.830 182.599 1.00 175.75 ? 181 GLN S O   1 
ATOM 23320 C CB  . GLN Q 1 183 ? 99.201  116.012 186.017 1.00 175.75 ? 181 GLN S CB  1 
ATOM 23321 C CG  . GLN Q 1 183 ? 98.730  116.314 187.417 1.00 175.75 ? 181 GLN S CG  1 
ATOM 23322 C CD  . GLN Q 1 183 ? 99.670  115.774 188.464 1.00 175.75 ? 181 GLN S CD  1 
ATOM 23323 O OE1 . GLN Q 1 183 ? 100.477 114.888 188.190 1.00 175.75 ? 181 GLN S OE1 1 
ATOM 23324 N NE2 . GLN Q 1 183 ? 99.568  116.299 189.678 1.00 175.75 ? 181 GLN S NE2 1 
# 
