data_8YKT
# 
_entry.id   8YKT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8YKT         pdb_00008ykt 10.2210/pdb8ykt/pdb 
WWPDB D_1300045216 ?            ?                   
# 
_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       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YKT 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 zeng1109@163.com  Hao  Zeng ? 'principal investigator/group leader' 0000-0002-0824-1234 
4 yufeng@sari.ac.cn Feng Yu   ? 'principal investigator/group leader' 0000-0002-9502-3277 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zeng, H.'  1 0000-0002-0824-1234 
'Fan, H.Y.' 2 0009-0007-0804-7646 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structure of Staphylococcal Enterotoxin B mutant in complex with a neutralization antibody Fab fragment' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_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 'Fan, H.Y.' 1 0009-0007-0804-7646 
primary 'Zeng, H.'  2 0000-0002-0824-1234 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Enterotoxin type B' 28270.908 1   ? ? ? ? 
2 polymer man 'Fab Heavy chain'    24824.789 1   ? ? ? ? 
3 polymer man 'Fab Light chain'    22931.410 1   ? ? ? ? 
4 water   nat water                18.015    419 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        SEB 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;ESQPDPKPDELHKSSKFTGLMENMKVLYDDNHVSAINVKSIDQFRYFDLIYSIKDTKLGNYDNVRVEFKNKDLADKYKDK
YVDVFGANAYYQCAFSKKTNDINSHQTDKRKTCMYGGVTEHNGNQLDKYRSITVRVFEDGKNLLSFDVQTNKKKVTAQEL
DYLTRHYLVKNKKLYEFNNSPYETGYIKFIENENSFWYDMMPAPGDKFDQSKYLMMYNDNKMVDSKDVKIEVYLTTKKK
;
;ESQPDPKPDELHKSSKFTGLMENMKVLYDDNHVSAINVKSIDQFRYFDLIYSIKDTKLGNYDNVRVEFKNKDLADKYKDK
YVDVFGANAYYQCAFSKKTNDINSHQTDKRKTCMYGGVTEHNGNQLDKYRSITVRVFEDGKNLLSFDVQTNKKKVTAQEL
DYLTRHYLVKNKKLYEFNNSPYETGYIKFIENENSFWYDMMPAPGDKFDQSKYLMMYNDNKMVDSKDVKIEVYLTTKKK
;
A ? 
2 'polypeptide(L)' no no 
;DEVQLVESGGGVVQPGKSLRLSCAASGFTFSNYGMHWVRQAPGKGLEWVAVISYDGSDKFYADSVKGRFTVSRDTSKNTL
FLQMNSLIPEDTAVYYCAKDPYPSQRAPWNWVDPRGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
;DEVQLVESGGGVVQPGKSLRLSCAASGFTFSNYGMHWVRQAPGKGLEWVAVISYDGSDKFYADSVKGRFTVSRDTSKNTL
FLQMNSLIPEDTAVYYCAKDPYPSQRAPWNWVDPRGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
H ? 
3 'polypeptide(L)' no no 
;DQSVLTQPPSVSAAPGQKVTISCSGNSSNIGQNHVSWYQQVPGKAPKVLIYDTKERPSGIPDRFSGSRSGTSVTLGITGL
QTGDEADYYCGTWDSRLSAVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;DQSVLTQPPSVSAAPGQKVTISCSGNSSNIGQNHVSWYQQVPGKAPKVLIYDTKERPSGIPDRFSGSRSGTSVTLGITGL
QTGDEADYYCGTWDSRLSAVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   SER n 
1 3   GLN n 
1 4   PRO n 
1 5   ASP n 
1 6   PRO n 
1 7   LYS n 
1 8   PRO n 
1 9   ASP n 
1 10  GLU n 
1 11  LEU n 
1 12  HIS n 
1 13  LYS n 
1 14  SER n 
1 15  SER n 
1 16  LYS n 
1 17  PHE n 
1 18  THR n 
1 19  GLY n 
1 20  LEU n 
1 21  MET n 
1 22  GLU n 
1 23  ASN n 
1 24  MET n 
1 25  LYS n 
1 26  VAL n 
1 27  LEU n 
1 28  TYR n 
1 29  ASP n 
1 30  ASP n 
1 31  ASN n 
1 32  HIS n 
1 33  VAL n 
1 34  SER n 
1 35  ALA n 
1 36  ILE n 
1 37  ASN n 
1 38  VAL n 
1 39  LYS n 
1 40  SER n 
1 41  ILE n 
1 42  ASP n 
1 43  GLN n 
1 44  PHE n 
1 45  ARG n 
1 46  TYR n 
1 47  PHE n 
1 48  ASP n 
1 49  LEU n 
1 50  ILE n 
1 51  TYR n 
1 52  SER n 
1 53  ILE n 
1 54  LYS n 
1 55  ASP n 
1 56  THR n 
1 57  LYS n 
1 58  LEU n 
1 59  GLY n 
1 60  ASN n 
1 61  TYR n 
1 62  ASP n 
1 63  ASN n 
1 64  VAL n 
1 65  ARG n 
1 66  VAL n 
1 67  GLU n 
1 68  PHE n 
1 69  LYS n 
1 70  ASN n 
1 71  LYS n 
1 72  ASP n 
1 73  LEU n 
1 74  ALA n 
1 75  ASP n 
1 76  LYS n 
1 77  TYR n 
1 78  LYS n 
1 79  ASP n 
1 80  LYS n 
1 81  TYR n 
1 82  VAL n 
1 83  ASP n 
1 84  VAL n 
1 85  PHE n 
1 86  GLY n 
1 87  ALA n 
1 88  ASN n 
1 89  ALA n 
1 90  TYR n 
1 91  TYR n 
1 92  GLN n 
1 93  CYS n 
1 94  ALA n 
1 95  PHE n 
1 96  SER n 
1 97  LYS n 
1 98  LYS n 
1 99  THR n 
1 100 ASN n 
1 101 ASP n 
1 102 ILE n 
1 103 ASN n 
1 104 SER n 
1 105 HIS n 
1 106 GLN n 
1 107 THR n 
1 108 ASP n 
1 109 LYS n 
1 110 ARG n 
1 111 LYS n 
1 112 THR n 
1 113 CYS n 
1 114 MET n 
1 115 TYR n 
1 116 GLY n 
1 117 GLY n 
1 118 VAL n 
1 119 THR n 
1 120 GLU n 
1 121 HIS n 
1 122 ASN n 
1 123 GLY n 
1 124 ASN n 
1 125 GLN n 
1 126 LEU n 
1 127 ASP n 
1 128 LYS n 
1 129 TYR n 
1 130 ARG n 
1 131 SER n 
1 132 ILE n 
1 133 THR n 
1 134 VAL n 
1 135 ARG n 
1 136 VAL n 
1 137 PHE n 
1 138 GLU n 
1 139 ASP n 
1 140 GLY n 
1 141 LYS n 
1 142 ASN n 
1 143 LEU n 
1 144 LEU n 
1 145 SER n 
1 146 PHE n 
1 147 ASP n 
1 148 VAL n 
1 149 GLN n 
1 150 THR n 
1 151 ASN n 
1 152 LYS n 
1 153 LYS n 
1 154 LYS n 
1 155 VAL n 
1 156 THR n 
1 157 ALA n 
1 158 GLN n 
1 159 GLU n 
1 160 LEU n 
1 161 ASP n 
1 162 TYR n 
1 163 LEU n 
1 164 THR n 
1 165 ARG n 
1 166 HIS n 
1 167 TYR n 
1 168 LEU n 
1 169 VAL n 
1 170 LYS n 
1 171 ASN n 
1 172 LYS n 
1 173 LYS n 
1 174 LEU n 
1 175 TYR n 
1 176 GLU n 
1 177 PHE n 
1 178 ASN n 
1 179 ASN n 
1 180 SER n 
1 181 PRO n 
1 182 TYR n 
1 183 GLU n 
1 184 THR n 
1 185 GLY n 
1 186 TYR n 
1 187 ILE n 
1 188 LYS n 
1 189 PHE n 
1 190 ILE n 
1 191 GLU n 
1 192 ASN n 
1 193 GLU n 
1 194 ASN n 
1 195 SER n 
1 196 PHE n 
1 197 TRP n 
1 198 TYR n 
1 199 ASP n 
1 200 MET n 
1 201 MET n 
1 202 PRO n 
1 203 ALA n 
1 204 PRO n 
1 205 GLY n 
1 206 ASP n 
1 207 LYS n 
1 208 PHE n 
1 209 ASP n 
1 210 GLN n 
1 211 SER n 
1 212 LYS n 
1 213 TYR n 
1 214 LEU n 
1 215 MET n 
1 216 MET n 
1 217 TYR n 
1 218 ASN n 
1 219 ASP n 
1 220 ASN n 
1 221 LYS n 
1 222 MET n 
1 223 VAL n 
1 224 ASP n 
1 225 SER n 
1 226 LYS n 
1 227 ASP n 
1 228 VAL n 
1 229 LYS n 
1 230 ILE n 
1 231 GLU n 
1 232 VAL n 
1 233 TYR n 
1 234 LEU n 
1 235 THR n 
1 236 THR n 
1 237 LYS n 
1 238 LYS n 
1 239 LYS n 
2 1   ASP n 
2 2   GLU n 
2 3   VAL n 
2 4   GLN n 
2 5   LEU n 
2 6   VAL n 
2 7   GLU n 
2 8   SER n 
2 9   GLY n 
2 10  GLY n 
2 11  GLY n 
2 12  VAL n 
2 13  VAL n 
2 14  GLN n 
2 15  PRO n 
2 16  GLY n 
2 17  LYS n 
2 18  SER n 
2 19  LEU n 
2 20  ARG n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ALA n 
2 25  ALA n 
2 26  SER n 
2 27  GLY n 
2 28  PHE n 
2 29  THR n 
2 30  PHE n 
2 31  SER n 
2 32  ASN n 
2 33  TYR n 
2 34  GLY n 
2 35  MET n 
2 36  HIS n 
2 37  TRP n 
2 38  VAL n 
2 39  ARG n 
2 40  GLN n 
2 41  ALA n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  GLY n 
2 46  LEU n 
2 47  GLU n 
2 48  TRP n 
2 49  VAL n 
2 50  ALA n 
2 51  VAL n 
2 52  ILE n 
2 53  SER n 
2 54  TYR n 
2 55  ASP n 
2 56  GLY n 
2 57  SER n 
2 58  ASP n 
2 59  LYS n 
2 60  PHE n 
2 61  TYR n 
2 62  ALA n 
2 63  ASP n 
2 64  SER n 
2 65  VAL n 
2 66  LYS n 
2 67  GLY n 
2 68  ARG n 
2 69  PHE n 
2 70  THR n 
2 71  VAL n 
2 72  SER n 
2 73  ARG n 
2 74  ASP n 
2 75  THR n 
2 76  SER n 
2 77  LYS n 
2 78  ASN n 
2 79  THR n 
2 80  LEU n 
2 81  PHE n 
2 82  LEU n 
2 83  GLN n 
2 84  MET n 
2 85  ASN n 
2 86  SER n 
2 87  LEU n 
2 88  ILE n 
2 89  PRO n 
2 90  GLU n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  VAL n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  ALA n 
2 99  LYS n 
2 100 ASP n 
2 101 PRO n 
2 102 TYR n 
2 103 PRO n 
2 104 SER n 
2 105 GLN n 
2 106 ARG n 
2 107 ALA n 
2 108 PRO n 
2 109 TRP n 
2 110 ASN n 
2 111 TRP n 
2 112 VAL n 
2 113 ASP n 
2 114 PRO n 
2 115 ARG n 
2 116 GLY n 
2 117 GLN n 
2 118 GLY n 
2 119 THR n 
2 120 LEU n 
2 121 VAL n 
2 122 THR n 
2 123 VAL n 
2 124 SER n 
2 125 SER n 
2 126 ALA n 
2 127 SER n 
2 128 THR n 
2 129 LYS n 
2 130 GLY n 
2 131 PRO n 
2 132 SER n 
2 133 VAL n 
2 134 PHE n 
2 135 PRO n 
2 136 LEU n 
2 137 ALA n 
2 138 PRO n 
2 139 SER n 
2 140 SER n 
2 141 LYS n 
2 142 SER n 
2 143 THR n 
2 144 SER n 
2 145 GLY n 
2 146 GLY n 
2 147 THR n 
2 148 ALA n 
2 149 ALA n 
2 150 LEU n 
2 151 GLY n 
2 152 CYS n 
2 153 LEU n 
2 154 VAL n 
2 155 LYS n 
2 156 ASP n 
2 157 TYR n 
2 158 PHE n 
2 159 PRO n 
2 160 GLU n 
2 161 PRO n 
2 162 VAL n 
2 163 THR n 
2 164 VAL n 
2 165 SER n 
2 166 TRP n 
2 167 ASN n 
2 168 SER n 
2 169 GLY n 
2 170 ALA n 
2 171 LEU n 
2 172 THR n 
2 173 SER n 
2 174 GLY n 
2 175 VAL n 
2 176 HIS n 
2 177 THR n 
2 178 PHE n 
2 179 PRO n 
2 180 ALA n 
2 181 VAL n 
2 182 LEU n 
2 183 GLN n 
2 184 SER n 
2 185 SER n 
2 186 GLY n 
2 187 LEU n 
2 188 TYR n 
2 189 SER n 
2 190 LEU n 
2 191 SER n 
2 192 SER n 
2 193 VAL n 
2 194 VAL n 
2 195 THR n 
2 196 VAL n 
2 197 PRO n 
2 198 SER n 
2 199 SER n 
2 200 SER n 
2 201 LEU n 
2 202 GLY n 
2 203 THR n 
2 204 GLN n 
2 205 THR n 
2 206 TYR n 
2 207 ILE n 
2 208 CYS n 
2 209 ASN n 
2 210 VAL n 
2 211 ASN n 
2 212 HIS n 
2 213 LYS n 
2 214 PRO n 
2 215 SER n 
2 216 ASN n 
2 217 THR n 
2 218 LYS n 
2 219 VAL n 
2 220 ASP n 
2 221 LYS n 
2 222 ARG n 
2 223 VAL n 
2 224 GLU n 
2 225 PRO n 
2 226 LYS n 
2 227 SER n 
2 228 CYS n 
2 229 ASP n 
2 230 LYS n 
2 231 THR n 
2 232 HIS n 
3 1   ASP n 
3 2   GLN n 
3 3   SER n 
3 4   VAL n 
3 5   LEU n 
3 6   THR n 
3 7   GLN n 
3 8   PRO n 
3 9   PRO n 
3 10  SER n 
3 11  VAL n 
3 12  SER n 
3 13  ALA n 
3 14  ALA n 
3 15  PRO n 
3 16  GLY n 
3 17  GLN n 
3 18  LYS n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  SER n 
3 23  CYS n 
3 24  SER n 
3 25  GLY n 
3 26  ASN n 
3 27  SER n 
3 28  SER n 
3 29  ASN n 
3 30  ILE n 
3 31  GLY n 
3 32  GLN n 
3 33  ASN n 
3 34  HIS n 
3 35  VAL n 
3 36  SER n 
3 37  TRP n 
3 38  TYR n 
3 39  GLN n 
3 40  GLN n 
3 41  VAL n 
3 42  PRO n 
3 43  GLY n 
3 44  LYS n 
3 45  ALA n 
3 46  PRO n 
3 47  LYS n 
3 48  VAL n 
3 49  LEU n 
3 50  ILE n 
3 51  TYR n 
3 52  ASP n 
3 53  THR n 
3 54  LYS n 
3 55  GLU n 
3 56  ARG n 
3 57  PRO n 
3 58  SER n 
3 59  GLY n 
3 60  ILE n 
3 61  PRO n 
3 62  ASP n 
3 63  ARG n 
3 64  PHE n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  ARG n 
3 69  SER n 
3 70  GLY n 
3 71  THR n 
3 72  SER n 
3 73  VAL n 
3 74  THR n 
3 75  LEU n 
3 76  GLY n 
3 77  ILE n 
3 78  THR n 
3 79  GLY n 
3 80  LEU n 
3 81  GLN n 
3 82  THR n 
3 83  GLY n 
3 84  ASP n 
3 85  GLU n 
3 86  ALA n 
3 87  ASP n 
3 88  TYR n 
3 89  TYR n 
3 90  CYS n 
3 91  GLY n 
3 92  THR n 
3 93  TRP n 
3 94  ASP n 
3 95  SER n 
3 96  ARG n 
3 97  LEU n 
3 98  SER n 
3 99  ALA n 
3 100 VAL n 
3 101 VAL n 
3 102 PHE n 
3 103 GLY n 
3 104 GLY n 
3 105 GLY n 
3 106 THR n 
3 107 LYS n 
3 108 LEU n 
3 109 THR n 
3 110 VAL n 
3 111 LEU n 
3 112 GLY n 
3 113 GLN n 
3 114 PRO n 
3 115 LYS n 
3 116 ALA n 
3 117 ALA n 
3 118 PRO n 
3 119 SER n 
3 120 VAL n 
3 121 THR n 
3 122 LEU n 
3 123 PHE n 
3 124 PRO n 
3 125 PRO n 
3 126 SER n 
3 127 SER n 
3 128 GLU n 
3 129 GLU n 
3 130 LEU n 
3 131 GLN n 
3 132 ALA n 
3 133 ASN n 
3 134 LYS n 
3 135 ALA n 
3 136 THR n 
3 137 LEU n 
3 138 VAL n 
3 139 CYS n 
3 140 LEU n 
3 141 ILE n 
3 142 SER n 
3 143 ASP n 
3 144 PHE n 
3 145 TYR n 
3 146 PRO n 
3 147 GLY n 
3 148 ALA n 
3 149 VAL n 
3 150 THR n 
3 151 VAL n 
3 152 ALA n 
3 153 TRP n 
3 154 LYS n 
3 155 ALA n 
3 156 ASP n 
3 157 SER n 
3 158 SER n 
3 159 PRO n 
3 160 VAL n 
3 161 LYS n 
3 162 ALA n 
3 163 GLY n 
3 164 VAL n 
3 165 GLU n 
3 166 THR n 
3 167 THR n 
3 168 THR n 
3 169 PRO n 
3 170 SER n 
3 171 LYS n 
3 172 GLN n 
3 173 SER n 
3 174 ASN n 
3 175 ASN n 
3 176 LYS n 
3 177 TYR n 
3 178 ALA n 
3 179 ALA n 
3 180 SER n 
3 181 SER n 
3 182 TYR n 
3 183 LEU n 
3 184 SER n 
3 185 LEU n 
3 186 THR n 
3 187 PRO n 
3 188 GLU n 
3 189 GLN n 
3 190 TRP n 
3 191 LYS n 
3 192 SER n 
3 193 HIS n 
3 194 ARG n 
3 195 SER n 
3 196 TYR n 
3 197 SER n 
3 198 CYS n 
3 199 GLN n 
3 200 VAL n 
3 201 THR n 
3 202 HIS n 
3 203 GLU n 
3 204 GLY n 
3 205 SER n 
3 206 THR n 
3 207 VAL n 
3 208 GLU n 
3 209 LYS n 
3 210 THR n 
3 211 VAL n 
3 212 ALA n 
3 213 PRO n 
3 214 THR n 
3 215 GLU n 
3 216 CYS n 
3 217 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 239 ?     ? entB ? ? ? ? ? ? 'Staphylococcus aureus' 1280 ? ? ? ? ? ? ? ?     
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 232 human ? ?    ? ? ? ? ? ? 'Homo sapiens'          9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 217 human ? ?    ? ? ? ? ? ? 'Homo sapiens'          9606 ? ? ? ? ? ? ? human 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   2   ?   ?   ?   A . n 
A 1 2   SER 2   3   3   SER SER A . n 
A 1 3   GLN 3   4   4   GLN GLN A . n 
A 1 4   PRO 4   5   5   PRO PRO A . n 
A 1 5   ASP 5   6   6   ASP ASP A . n 
A 1 6   PRO 6   7   7   PRO PRO A . n 
A 1 7   LYS 7   8   8   LYS LYS A . n 
A 1 8   PRO 8   9   9   PRO PRO A . n 
A 1 9   ASP 9   10  10  ASP ASP A . n 
A 1 10  GLU 10  11  11  GLU GLU A . n 
A 1 11  LEU 11  12  12  LEU LEU A . n 
A 1 12  HIS 12  13  13  HIS HIS A . n 
A 1 13  LYS 13  14  14  LYS LYS A . n 
A 1 14  SER 14  15  15  SER SER A . n 
A 1 15  SER 15  16  16  SER SER A . n 
A 1 16  LYS 16  17  17  LYS LYS A . n 
A 1 17  PHE 17  18  18  PHE PHE A . n 
A 1 18  THR 18  19  19  THR THR A . n 
A 1 19  GLY 19  20  20  GLY GLY A . n 
A 1 20  LEU 20  21  21  LEU LEU A . n 
A 1 21  MET 21  22  22  MET MET A . n 
A 1 22  GLU 22  23  23  GLU GLU A . n 
A 1 23  ASN 23  24  24  ASN ASN A . n 
A 1 24  MET 24  25  25  MET MET A . n 
A 1 25  LYS 25  26  26  LYS LYS A . n 
A 1 26  VAL 26  27  27  VAL VAL A . n 
A 1 27  LEU 27  28  28  LEU LEU A . n 
A 1 28  TYR 28  29  29  TYR TYR A . n 
A 1 29  ASP 29  30  30  ASP ASP A . n 
A 1 30  ASP 30  31  31  ASP ASP A . n 
A 1 31  ASN 31  32  32  ASN ASN A . n 
A 1 32  HIS 32  33  33  HIS HIS A . n 
A 1 33  VAL 33  34  34  VAL VAL A . n 
A 1 34  SER 34  35  35  SER SER A . n 
A 1 35  ALA 35  36  36  ALA ALA A . n 
A 1 36  ILE 36  37  37  ILE ILE A . n 
A 1 37  ASN 37  38  38  ASN ASN A . n 
A 1 38  VAL 38  39  39  VAL VAL A . n 
A 1 39  LYS 39  40  40  LYS LYS A . n 
A 1 40  SER 40  41  41  SER SER A . n 
A 1 41  ILE 41  42  42  ILE ILE A . n 
A 1 42  ASP 42  43  43  ASP ASP A . n 
A 1 43  GLN 43  44  44  GLN GLN A . n 
A 1 44  PHE 44  45  45  PHE PHE A . n 
A 1 45  ARG 45  46  46  ARG ARG A . n 
A 1 46  TYR 46  47  47  TYR TYR A . n 
A 1 47  PHE 47  48  48  PHE PHE A . n 
A 1 48  ASP 48  49  49  ASP ASP A . n 
A 1 49  LEU 49  50  50  LEU LEU A . n 
A 1 50  ILE 50  51  51  ILE ILE A . n 
A 1 51  TYR 51  52  52  TYR TYR A . n 
A 1 52  SER 52  53  53  SER SER A . n 
A 1 53  ILE 53  54  54  ILE ILE A . n 
A 1 54  LYS 54  55  55  LYS LYS A . n 
A 1 55  ASP 55  56  56  ASP ASP A . n 
A 1 56  THR 56  57  57  THR THR A . n 
A 1 57  LYS 57  58  58  LYS LYS A . n 
A 1 58  LEU 58  59  59  LEU LEU A . n 
A 1 59  GLY 59  60  60  GLY GLY A . n 
A 1 60  ASN 60  61  61  ASN ASN A . n 
A 1 61  TYR 61  62  62  TYR TYR A . n 
A 1 62  ASP 62  63  63  ASP ASP A . n 
A 1 63  ASN 63  64  64  ASN ASN A . n 
A 1 64  VAL 64  65  65  VAL VAL A . n 
A 1 65  ARG 65  66  66  ARG ARG A . n 
A 1 66  VAL 66  67  67  VAL VAL A . n 
A 1 67  GLU 67  68  68  GLU GLU A . n 
A 1 68  PHE 68  69  69  PHE PHE A . n 
A 1 69  LYS 69  70  70  LYS LYS A . n 
A 1 70  ASN 70  71  71  ASN ASN A . n 
A 1 71  LYS 71  72  72  LYS LYS A . n 
A 1 72  ASP 72  73  73  ASP ASP A . n 
A 1 73  LEU 73  74  74  LEU LEU A . n 
A 1 74  ALA 74  75  75  ALA ALA A . n 
A 1 75  ASP 75  76  76  ASP ASP A . n 
A 1 76  LYS 76  77  77  LYS LYS A . n 
A 1 77  TYR 77  78  78  TYR TYR A . n 
A 1 78  LYS 78  79  79  LYS LYS A . n 
A 1 79  ASP 79  80  80  ASP ASP A . n 
A 1 80  LYS 80  81  81  LYS LYS A . n 
A 1 81  TYR 81  82  82  TYR TYR A . n 
A 1 82  VAL 82  83  83  VAL VAL A . n 
A 1 83  ASP 83  84  84  ASP ASP A . n 
A 1 84  VAL 84  85  85  VAL VAL A . n 
A 1 85  PHE 85  86  86  PHE PHE A . n 
A 1 86  GLY 86  87  87  GLY GLY A . n 
A 1 87  ALA 87  88  88  ALA ALA A . n 
A 1 88  ASN 88  89  89  ASN ASN A . n 
A 1 89  ALA 89  90  90  ALA ALA A . n 
A 1 90  TYR 90  91  91  TYR TYR A . n 
A 1 91  TYR 91  92  92  TYR TYR A . n 
A 1 92  GLN 92  93  93  GLN GLN A . n 
A 1 93  CYS 93  94  94  CYS CYS A . n 
A 1 94  ALA 94  95  95  ALA ALA A . n 
A 1 95  PHE 95  96  96  PHE PHE A . n 
A 1 96  SER 96  97  ?   ?   ?   A . n 
A 1 97  LYS 97  98  ?   ?   ?   A . n 
A 1 98  LYS 98  99  ?   ?   ?   A . n 
A 1 99  THR 99  100 ?   ?   ?   A . n 
A 1 100 ASN 100 101 ?   ?   ?   A . n 
A 1 101 ASP 101 102 ?   ?   ?   A . n 
A 1 102 ILE 102 103 ?   ?   ?   A . n 
A 1 103 ASN 103 104 ?   ?   ?   A . n 
A 1 104 SER 104 105 ?   ?   ?   A . n 
A 1 105 HIS 105 106 ?   ?   ?   A . n 
A 1 106 GLN 106 107 ?   ?   ?   A . n 
A 1 107 THR 107 108 ?   ?   ?   A . n 
A 1 108 ASP 108 109 ?   ?   ?   A . n 
A 1 109 LYS 109 110 ?   ?   ?   A . n 
A 1 110 ARG 110 111 111 ARG ARG A . n 
A 1 111 LYS 111 112 112 LYS LYS A . n 
A 1 112 THR 112 113 113 THR THR A . n 
A 1 113 CYS 113 114 114 CYS CYS A . n 
A 1 114 MET 114 115 115 MET MET A . n 
A 1 115 TYR 115 116 116 TYR TYR A . n 
A 1 116 GLY 116 117 117 GLY GLY A . n 
A 1 117 GLY 117 118 118 GLY GLY A . n 
A 1 118 VAL 118 119 119 VAL VAL A . n 
A 1 119 THR 119 120 120 THR THR A . n 
A 1 120 GLU 120 121 121 GLU GLU A . n 
A 1 121 HIS 121 122 122 HIS HIS A . n 
A 1 122 ASN 122 123 123 ASN ASN A . n 
A 1 123 GLY 123 124 124 GLY GLY A . n 
A 1 124 ASN 124 125 125 ASN ASN A . n 
A 1 125 GLN 125 126 126 GLN GLN A . n 
A 1 126 LEU 126 127 127 LEU LEU A . n 
A 1 127 ASP 127 128 128 ASP ASP A . n 
A 1 128 LYS 128 129 129 LYS LYS A . n 
A 1 129 TYR 129 130 130 TYR TYR A . n 
A 1 130 ARG 130 131 131 ARG ARG A . n 
A 1 131 SER 131 132 132 SER SER A . n 
A 1 132 ILE 132 133 133 ILE ILE A . n 
A 1 133 THR 133 134 134 THR THR A . n 
A 1 134 VAL 134 135 135 VAL VAL A . n 
A 1 135 ARG 135 136 136 ARG ARG A . n 
A 1 136 VAL 136 137 137 VAL VAL A . n 
A 1 137 PHE 137 138 138 PHE PHE A . n 
A 1 138 GLU 138 139 139 GLU GLU A . n 
A 1 139 ASP 139 140 140 ASP ASP A . n 
A 1 140 GLY 140 141 141 GLY GLY A . n 
A 1 141 LYS 141 142 142 LYS LYS A . n 
A 1 142 ASN 142 143 143 ASN ASN A . n 
A 1 143 LEU 143 144 144 LEU LEU A . n 
A 1 144 LEU 144 145 145 LEU LEU A . n 
A 1 145 SER 145 146 146 SER SER A . n 
A 1 146 PHE 146 147 147 PHE PHE A . n 
A 1 147 ASP 147 148 148 ASP ASP A . n 
A 1 148 VAL 148 149 149 VAL VAL A . n 
A 1 149 GLN 149 150 150 GLN GLN A . n 
A 1 150 THR 150 151 151 THR THR A . n 
A 1 151 ASN 151 152 152 ASN ASN A . n 
A 1 152 LYS 152 153 153 LYS LYS A . n 
A 1 153 LYS 153 154 154 LYS LYS A . n 
A 1 154 LYS 154 155 155 LYS LYS A . n 
A 1 155 VAL 155 156 156 VAL VAL A . n 
A 1 156 THR 156 157 157 THR THR A . n 
A 1 157 ALA 157 158 158 ALA ALA A . n 
A 1 158 GLN 158 159 159 GLN GLN A . n 
A 1 159 GLU 159 160 160 GLU GLU A . n 
A 1 160 LEU 160 161 161 LEU LEU A . n 
A 1 161 ASP 161 162 162 ASP ASP A . n 
A 1 162 TYR 162 163 163 TYR TYR A . n 
A 1 163 LEU 163 164 164 LEU LEU A . n 
A 1 164 THR 164 165 165 THR THR A . n 
A 1 165 ARG 165 166 166 ARG ARG A . n 
A 1 166 HIS 166 167 167 HIS HIS A . n 
A 1 167 TYR 167 168 168 TYR TYR A . n 
A 1 168 LEU 168 169 169 LEU LEU A . n 
A 1 169 VAL 169 170 170 VAL VAL A . n 
A 1 170 LYS 170 171 171 LYS LYS A . n 
A 1 171 ASN 171 172 172 ASN ASN A . n 
A 1 172 LYS 172 173 173 LYS LYS A . n 
A 1 173 LYS 173 174 174 LYS LYS A . n 
A 1 174 LEU 174 175 175 LEU LEU A . n 
A 1 175 TYR 175 176 176 TYR TYR A . n 
A 1 176 GLU 176 177 177 GLU GLU A . n 
A 1 177 PHE 177 178 178 PHE PHE A . n 
A 1 178 ASN 178 179 179 ASN ASN A . n 
A 1 179 ASN 179 180 180 ASN ASN A . n 
A 1 180 SER 180 181 181 SER SER A . n 
A 1 181 PRO 181 182 182 PRO PRO A . n 
A 1 182 TYR 182 183 183 TYR TYR A . n 
A 1 183 GLU 183 184 184 GLU GLU A . n 
A 1 184 THR 184 185 185 THR THR A . n 
A 1 185 GLY 185 186 186 GLY GLY A . n 
A 1 186 TYR 186 187 187 TYR TYR A . n 
A 1 187 ILE 187 188 188 ILE ILE A . n 
A 1 188 LYS 188 189 189 LYS LYS A . n 
A 1 189 PHE 189 190 190 PHE PHE A . n 
A 1 190 ILE 190 191 191 ILE ILE A . n 
A 1 191 GLU 191 192 192 GLU GLU A . n 
A 1 192 ASN 192 193 193 ASN ASN A . n 
A 1 193 GLU 193 194 194 GLU GLU A . n 
A 1 194 ASN 194 195 195 ASN ASN A . n 
A 1 195 SER 195 196 196 SER SER A . n 
A 1 196 PHE 196 197 197 PHE PHE A . n 
A 1 197 TRP 197 198 198 TRP TRP A . n 
A 1 198 TYR 198 199 199 TYR TYR A . n 
A 1 199 ASP 199 200 200 ASP ASP A . n 
A 1 200 MET 200 201 201 MET MET A . n 
A 1 201 MET 201 202 202 MET MET A . n 
A 1 202 PRO 202 203 203 PRO PRO A . n 
A 1 203 ALA 203 204 204 ALA ALA A . n 
A 1 204 PRO 204 205 205 PRO PRO A . n 
A 1 205 GLY 205 206 206 GLY GLY A . n 
A 1 206 ASP 206 207 207 ASP ASP A . n 
A 1 207 LYS 207 208 208 LYS LYS A . n 
A 1 208 PHE 208 209 209 PHE PHE A . n 
A 1 209 ASP 209 210 210 ASP ASP A . n 
A 1 210 GLN 210 211 211 GLN GLN A . n 
A 1 211 SER 211 212 212 SER SER A . n 
A 1 212 LYS 212 213 213 LYS LYS A . n 
A 1 213 TYR 213 214 214 TYR TYR A . n 
A 1 214 LEU 214 215 215 LEU LEU A . n 
A 1 215 MET 215 216 216 MET MET A . n 
A 1 216 MET 216 217 217 MET MET A . n 
A 1 217 TYR 217 218 218 TYR TYR A . n 
A 1 218 ASN 218 219 219 ASN ASN A . n 
A 1 219 ASP 219 220 220 ASP ASP A . n 
A 1 220 ASN 220 221 221 ASN ASN A . n 
A 1 221 LYS 221 222 222 LYS LYS A . n 
A 1 222 MET 222 223 223 MET MET A . n 
A 1 223 VAL 223 224 224 VAL VAL A . n 
A 1 224 ASP 224 225 225 ASP ASP A . n 
A 1 225 SER 225 226 226 SER SER A . n 
A 1 226 LYS 226 227 227 LYS LYS A . n 
A 1 227 ASP 227 228 228 ASP ASP A . n 
A 1 228 VAL 228 229 229 VAL VAL A . n 
A 1 229 LYS 229 230 230 LYS LYS A . n 
A 1 230 ILE 230 231 231 ILE ILE A . n 
A 1 231 GLU 231 232 232 GLU GLU A . n 
A 1 232 VAL 232 233 233 VAL VAL A . n 
A 1 233 TYR 233 234 234 TYR TYR A . n 
A 1 234 LEU 234 235 235 LEU LEU A . n 
A 1 235 THR 235 236 236 THR THR A . n 
A 1 236 THR 236 237 237 THR THR A . n 
A 1 237 LYS 237 238 238 LYS LYS A . n 
A 1 238 LYS 238 239 ?   ?   ?   A . n 
A 1 239 LYS 239 240 ?   ?   ?   A . n 
B 2 1   ASP 1   1   ?   ?   ?   H . n 
B 2 2   GLU 2   2   2   GLU GLU H . n 
B 2 3   VAL 3   3   3   VAL VAL H . n 
B 2 4   GLN 4   4   4   GLN GLN H . n 
B 2 5   LEU 5   5   5   LEU LEU H . n 
B 2 6   VAL 6   6   6   VAL VAL H . n 
B 2 7   GLU 7   7   7   GLU GLU H . n 
B 2 8   SER 8   8   8   SER SER H . n 
B 2 9   GLY 9   9   9   GLY GLY H . n 
B 2 10  GLY 10  10  10  GLY GLY H . n 
B 2 11  GLY 11  11  11  GLY GLY H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  VAL 13  13  13  VAL VAL H . n 
B 2 14  GLN 14  14  14  GLN GLN H . n 
B 2 15  PRO 15  15  15  PRO PRO H . n 
B 2 16  GLY 16  16  16  GLY GLY H . n 
B 2 17  LYS 17  17  17  LYS LYS H . n 
B 2 18  SER 18  18  18  SER SER H . n 
B 2 19  LEU 19  19  19  LEU LEU H . n 
B 2 20  ARG 20  20  20  ARG ARG H . n 
B 2 21  LEU 21  21  21  LEU LEU H . n 
B 2 22  SER 22  22  22  SER SER H . n 
B 2 23  CYS 23  23  23  CYS CYS H . n 
B 2 24  ALA 24  24  24  ALA ALA H . n 
B 2 25  ALA 25  25  25  ALA ALA H . n 
B 2 26  SER 26  26  26  SER SER H . n 
B 2 27  GLY 27  27  27  GLY GLY H . n 
B 2 28  PHE 28  28  28  PHE PHE H . n 
B 2 29  THR 29  29  29  THR THR H . n 
B 2 30  PHE 30  30  30  PHE PHE H . n 
B 2 31  SER 31  31  31  SER SER H . n 
B 2 32  ASN 32  32  32  ASN ASN H . n 
B 2 33  TYR 33  33  33  TYR TYR H . n 
B 2 34  GLY 34  34  34  GLY GLY H . n 
B 2 35  MET 35  35  35  MET MET H . n 
B 2 36  HIS 36  36  36  HIS HIS H . n 
B 2 37  TRP 37  37  37  TRP TRP H . n 
B 2 38  VAL 38  38  38  VAL VAL H . n 
B 2 39  ARG 39  39  39  ARG ARG H . n 
B 2 40  GLN 40  40  40  GLN GLN H . n 
B 2 41  ALA 41  41  41  ALA ALA H . n 
B 2 42  PRO 42  42  42  PRO PRO H . n 
B 2 43  GLY 43  43  43  GLY GLY H . n 
B 2 44  LYS 44  44  44  LYS LYS H . n 
B 2 45  GLY 45  45  45  GLY GLY H . n 
B 2 46  LEU 46  46  46  LEU LEU H . n 
B 2 47  GLU 47  47  47  GLU GLU H . n 
B 2 48  TRP 48  48  48  TRP TRP H . n 
B 2 49  VAL 49  49  49  VAL VAL H . n 
B 2 50  ALA 50  50  50  ALA ALA H . n 
B 2 51  VAL 51  51  51  VAL VAL H . n 
B 2 52  ILE 52  52  52  ILE ILE H . n 
B 2 53  SER 53  53  53  SER SER H . n 
B 2 54  TYR 54  54  54  TYR TYR H . n 
B 2 55  ASP 55  55  55  ASP ASP H . n 
B 2 56  GLY 56  56  56  GLY GLY H . n 
B 2 57  SER 57  57  57  SER SER H . n 
B 2 58  ASP 58  58  58  ASP ASP H . n 
B 2 59  LYS 59  59  59  LYS LYS H . n 
B 2 60  PHE 60  60  60  PHE PHE H . n 
B 2 61  TYR 61  61  61  TYR TYR H . n 
B 2 62  ALA 62  62  62  ALA ALA H . n 
B 2 63  ASP 63  63  63  ASP ASP H . n 
B 2 64  SER 64  64  64  SER SER H . n 
B 2 65  VAL 65  65  65  VAL VAL H . n 
B 2 66  LYS 66  66  66  LYS LYS H . n 
B 2 67  GLY 67  67  67  GLY GLY H . n 
B 2 68  ARG 68  68  68  ARG ARG H . n 
B 2 69  PHE 69  69  69  PHE PHE H . n 
B 2 70  THR 70  70  70  THR THR H . n 
B 2 71  VAL 71  71  71  VAL VAL H . n 
B 2 72  SER 72  72  72  SER SER H . n 
B 2 73  ARG 73  73  73  ARG ARG H . n 
B 2 74  ASP 74  74  74  ASP ASP H . n 
B 2 75  THR 75  75  75  THR THR H . n 
B 2 76  SER 76  76  76  SER SER H . n 
B 2 77  LYS 77  77  77  LYS LYS H . n 
B 2 78  ASN 78  78  78  ASN ASN H . n 
B 2 79  THR 79  79  79  THR THR H . n 
B 2 80  LEU 80  80  80  LEU LEU H . n 
B 2 81  PHE 81  81  81  PHE PHE H . n 
B 2 82  LEU 82  82  82  LEU LEU H . n 
B 2 83  GLN 83  83  83  GLN GLN H . n 
B 2 84  MET 84  84  84  MET MET H . n 
B 2 85  ASN 85  85  85  ASN ASN H . n 
B 2 86  SER 86  86  86  SER SER H . n 
B 2 87  LEU 87  87  87  LEU LEU H . n 
B 2 88  ILE 88  88  88  ILE ILE H . n 
B 2 89  PRO 89  89  89  PRO PRO H . n 
B 2 90  GLU 90  90  90  GLU GLU H . n 
B 2 91  ASP 91  91  91  ASP ASP H . n 
B 2 92  THR 92  92  92  THR THR H . n 
B 2 93  ALA 93  93  93  ALA ALA H . n 
B 2 94  VAL 94  94  94  VAL VAL H . n 
B 2 95  TYR 95  95  95  TYR TYR H . n 
B 2 96  TYR 96  96  96  TYR TYR H . n 
B 2 97  CYS 97  97  97  CYS CYS H . n 
B 2 98  ALA 98  98  98  ALA ALA H . n 
B 2 99  LYS 99  99  99  LYS LYS H . n 
B 2 100 ASP 100 100 100 ASP ASP H . n 
B 2 101 PRO 101 101 101 PRO PRO H . n 
B 2 102 TYR 102 102 102 TYR TYR H . n 
B 2 103 PRO 103 103 103 PRO PRO H . n 
B 2 104 SER 104 104 104 SER SER H . n 
B 2 105 GLN 105 105 105 GLN GLN H . n 
B 2 106 ARG 106 106 106 ARG ARG H . n 
B 2 107 ALA 107 107 107 ALA ALA H . n 
B 2 108 PRO 108 108 108 PRO PRO H . n 
B 2 109 TRP 109 109 109 TRP TRP H . n 
B 2 110 ASN 110 110 110 ASN ASN H . n 
B 2 111 TRP 111 111 111 TRP TRP H . n 
B 2 112 VAL 112 112 112 VAL VAL H . n 
B 2 113 ASP 113 113 113 ASP ASP H . n 
B 2 114 PRO 114 114 114 PRO PRO H . n 
B 2 115 ARG 115 115 115 ARG ARG H . n 
B 2 116 GLY 116 116 116 GLY GLY H . n 
B 2 117 GLN 117 117 117 GLN GLN H . n 
B 2 118 GLY 118 118 118 GLY GLY H . n 
B 2 119 THR 119 119 119 THR THR H . n 
B 2 120 LEU 120 120 120 LEU LEU H . n 
B 2 121 VAL 121 121 121 VAL VAL H . n 
B 2 122 THR 122 122 122 THR THR H . n 
B 2 123 VAL 123 123 123 VAL VAL H . n 
B 2 124 SER 124 124 124 SER SER H . n 
B 2 125 SER 125 125 125 SER SER H . n 
B 2 126 ALA 126 126 126 ALA ALA H . n 
B 2 127 SER 127 127 127 SER SER H . n 
B 2 128 THR 128 128 128 THR THR H . n 
B 2 129 LYS 129 129 129 LYS LYS H . n 
B 2 130 GLY 130 130 130 GLY GLY H . n 
B 2 131 PRO 131 131 131 PRO PRO H . n 
B 2 132 SER 132 132 132 SER SER H . n 
B 2 133 VAL 133 133 133 VAL VAL H . n 
B 2 134 PHE 134 134 134 PHE PHE H . n 
B 2 135 PRO 135 135 135 PRO PRO H . n 
B 2 136 LEU 136 136 136 LEU LEU H . n 
B 2 137 ALA 137 137 137 ALA ALA H . n 
B 2 138 PRO 138 138 138 PRO PRO H . n 
B 2 139 SER 139 139 139 SER SER H . n 
B 2 140 SER 140 140 140 SER SER H . n 
B 2 141 LYS 141 141 141 LYS LYS H . n 
B 2 142 SER 142 142 142 SER SER H . n 
B 2 143 THR 143 143 143 THR THR H . n 
B 2 144 SER 144 144 144 SER SER H . n 
B 2 145 GLY 145 145 145 GLY GLY H . n 
B 2 146 GLY 146 146 146 GLY GLY H . n 
B 2 147 THR 147 147 147 THR THR H . n 
B 2 148 ALA 148 148 148 ALA ALA H . n 
B 2 149 ALA 149 149 149 ALA ALA H . n 
B 2 150 LEU 150 150 150 LEU LEU H . n 
B 2 151 GLY 151 151 151 GLY GLY H . n 
B 2 152 CYS 152 152 152 CYS CYS H . n 
B 2 153 LEU 153 153 153 LEU LEU H . n 
B 2 154 VAL 154 154 154 VAL VAL H . n 
B 2 155 LYS 155 155 155 LYS LYS H . n 
B 2 156 ASP 156 156 156 ASP ASP H . n 
B 2 157 TYR 157 157 157 TYR TYR H . n 
B 2 158 PHE 158 158 158 PHE PHE H . n 
B 2 159 PRO 159 159 159 PRO PRO H . n 
B 2 160 GLU 160 160 160 GLU GLU H . n 
B 2 161 PRO 161 161 161 PRO PRO H . n 
B 2 162 VAL 162 162 162 VAL VAL H . n 
B 2 163 THR 163 163 163 THR THR H . n 
B 2 164 VAL 164 164 164 VAL VAL H . n 
B 2 165 SER 165 165 165 SER SER H . n 
B 2 166 TRP 166 166 166 TRP TRP H . n 
B 2 167 ASN 167 167 167 ASN ASN H . n 
B 2 168 SER 168 168 168 SER SER H . n 
B 2 169 GLY 169 169 169 GLY GLY H . n 
B 2 170 ALA 170 170 170 ALA ALA H . n 
B 2 171 LEU 171 171 171 LEU LEU H . n 
B 2 172 THR 172 172 172 THR THR H . n 
B 2 173 SER 173 173 173 SER SER H . n 
B 2 174 GLY 174 174 174 GLY GLY H . n 
B 2 175 VAL 175 175 175 VAL VAL H . n 
B 2 176 HIS 176 176 176 HIS HIS H . n 
B 2 177 THR 177 177 177 THR THR H . n 
B 2 178 PHE 178 178 178 PHE PHE H . n 
B 2 179 PRO 179 179 179 PRO PRO H . n 
B 2 180 ALA 180 180 180 ALA ALA H . n 
B 2 181 VAL 181 181 181 VAL VAL H . n 
B 2 182 LEU 182 182 182 LEU LEU H . n 
B 2 183 GLN 183 183 183 GLN GLN H . n 
B 2 184 SER 184 184 184 SER SER H . n 
B 2 185 SER 185 185 185 SER SER H . n 
B 2 186 GLY 186 186 186 GLY GLY H . n 
B 2 187 LEU 187 187 187 LEU LEU H . n 
B 2 188 TYR 188 188 188 TYR TYR H . n 
B 2 189 SER 189 189 189 SER SER H . n 
B 2 190 LEU 190 190 190 LEU LEU H . n 
B 2 191 SER 191 191 191 SER SER H . n 
B 2 192 SER 192 192 192 SER SER H . n 
B 2 193 VAL 193 193 193 VAL VAL H . n 
B 2 194 VAL 194 194 194 VAL VAL H . n 
B 2 195 THR 195 195 195 THR THR H . n 
B 2 196 VAL 196 196 196 VAL VAL H . n 
B 2 197 PRO 197 197 197 PRO PRO H . n 
B 2 198 SER 198 198 198 SER SER H . n 
B 2 199 SER 199 199 199 SER SER H . n 
B 2 200 SER 200 200 200 SER SER H . n 
B 2 201 LEU 201 201 201 LEU LEU H . n 
B 2 202 GLY 202 202 202 GLY GLY H . n 
B 2 203 THR 203 203 203 THR THR H . n 
B 2 204 GLN 204 204 204 GLN GLN H . n 
B 2 205 THR 205 205 205 THR THR H . n 
B 2 206 TYR 206 206 206 TYR TYR H . n 
B 2 207 ILE 207 207 207 ILE ILE H . n 
B 2 208 CYS 208 208 208 CYS CYS H . n 
B 2 209 ASN 209 209 209 ASN ASN H . n 
B 2 210 VAL 210 210 210 VAL VAL H . n 
B 2 211 ASN 211 211 211 ASN ASN H . n 
B 2 212 HIS 212 212 212 HIS HIS H . n 
B 2 213 LYS 213 213 213 LYS LYS H . n 
B 2 214 PRO 214 214 214 PRO PRO H . n 
B 2 215 SER 215 215 215 SER SER H . n 
B 2 216 ASN 216 216 216 ASN ASN H . n 
B 2 217 THR 217 217 217 THR THR H . n 
B 2 218 LYS 218 218 218 LYS LYS H . n 
B 2 219 VAL 219 219 219 VAL VAL H . n 
B 2 220 ASP 220 220 220 ASP ASP H . n 
B 2 221 LYS 221 221 221 LYS LYS H . n 
B 2 222 ARG 222 222 222 ARG ARG H . n 
B 2 223 VAL 223 223 223 VAL VAL H . n 
B 2 224 GLU 224 224 224 GLU GLU H . n 
B 2 225 PRO 225 225 225 PRO PRO H . n 
B 2 226 LYS 226 226 226 LYS LYS H . n 
B 2 227 SER 227 227 227 SER SER H . n 
B 2 228 CYS 228 228 ?   ?   ?   H . n 
B 2 229 ASP 229 229 ?   ?   ?   H . n 
B 2 230 LYS 230 230 ?   ?   ?   H . n 
B 2 231 THR 231 231 ?   ?   ?   H . n 
B 2 232 HIS 232 232 ?   ?   ?   H . n 
C 3 1   ASP 1   1   ?   ?   ?   L . n 
C 3 2   GLN 2   2   2   GLN GLN L . n 
C 3 3   SER 3   3   3   SER SER L . n 
C 3 4   VAL 4   4   4   VAL VAL L . n 
C 3 5   LEU 5   5   5   LEU LEU L . n 
C 3 6   THR 6   6   6   THR THR L . n 
C 3 7   GLN 7   7   7   GLN GLN L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   PRO 9   9   9   PRO PRO L . n 
C 3 10  SER 10  10  10  SER SER L . n 
C 3 11  VAL 11  11  11  VAL VAL L . n 
C 3 12  SER 12  12  12  SER SER L . n 
C 3 13  ALA 13  13  13  ALA ALA L . n 
C 3 14  ALA 14  14  14  ALA ALA L . n 
C 3 15  PRO 15  15  15  PRO PRO L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  GLN 17  17  17  GLN GLN L . n 
C 3 18  LYS 18  18  18  LYS LYS L . n 
C 3 19  VAL 19  19  19  VAL VAL L . n 
C 3 20  THR 20  20  20  THR THR L . n 
C 3 21  ILE 21  21  21  ILE ILE L . n 
C 3 22  SER 22  22  22  SER SER L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  SER 24  24  24  SER SER L . n 
C 3 25  GLY 25  25  25  GLY GLY L . n 
C 3 26  ASN 26  26  26  ASN ASN L . n 
C 3 27  SER 27  27  27  SER SER L . n 
C 3 28  SER 28  28  28  SER SER L . n 
C 3 29  ASN 29  29  29  ASN ASN L . n 
C 3 30  ILE 30  30  30  ILE ILE L . n 
C 3 31  GLY 31  31  31  GLY GLY L . n 
C 3 32  GLN 32  32  32  GLN GLN L . n 
C 3 33  ASN 33  33  33  ASN ASN L . n 
C 3 34  HIS 34  34  34  HIS HIS L . n 
C 3 35  VAL 35  35  35  VAL VAL L . n 
C 3 36  SER 36  36  36  SER SER L . n 
C 3 37  TRP 37  37  37  TRP TRP L . n 
C 3 38  TYR 38  38  38  TYR TYR L . n 
C 3 39  GLN 39  39  39  GLN GLN L . n 
C 3 40  GLN 40  40  40  GLN GLN L . n 
C 3 41  VAL 41  41  41  VAL VAL L . n 
C 3 42  PRO 42  42  42  PRO PRO L . n 
C 3 43  GLY 43  43  43  GLY GLY L . n 
C 3 44  LYS 44  44  44  LYS LYS L . n 
C 3 45  ALA 45  45  45  ALA ALA L . n 
C 3 46  PRO 46  46  46  PRO PRO L . n 
C 3 47  LYS 47  47  47  LYS LYS L . n 
C 3 48  VAL 48  48  48  VAL VAL L . n 
C 3 49  LEU 49  49  49  LEU LEU L . n 
C 3 50  ILE 50  50  50  ILE ILE L . n 
C 3 51  TYR 51  51  51  TYR TYR L . n 
C 3 52  ASP 52  52  52  ASP ASP L . n 
C 3 53  THR 53  53  53  THR THR L . n 
C 3 54  LYS 54  54  54  LYS LYS L . n 
C 3 55  GLU 55  55  55  GLU GLU L . n 
C 3 56  ARG 56  56  56  ARG ARG L . n 
C 3 57  PRO 57  57  57  PRO PRO L . n 
C 3 58  SER 58  58  58  SER SER L . n 
C 3 59  GLY 59  59  59  GLY GLY L . n 
C 3 60  ILE 60  60  60  ILE ILE L . n 
C 3 61  PRO 61  61  61  PRO PRO L . n 
C 3 62  ASP 62  62  62  ASP ASP L . n 
C 3 63  ARG 63  63  63  ARG ARG L . n 
C 3 64  PHE 64  64  64  PHE PHE L . n 
C 3 65  SER 65  65  65  SER SER L . n 
C 3 66  GLY 66  66  66  GLY GLY L . n 
C 3 67  SER 67  67  67  SER SER L . n 
C 3 68  ARG 68  68  68  ARG ARG L . n 
C 3 69  SER 69  69  69  SER SER L . n 
C 3 70  GLY 70  70  70  GLY GLY L . n 
C 3 71  THR 71  71  71  THR THR L . n 
C 3 72  SER 72  72  72  SER SER L . n 
C 3 73  VAL 73  73  73  VAL VAL L . n 
C 3 74  THR 74  74  74  THR THR L . n 
C 3 75  LEU 75  75  75  LEU LEU L . n 
C 3 76  GLY 76  76  76  GLY GLY L . n 
C 3 77  ILE 77  77  77  ILE ILE L . n 
C 3 78  THR 78  78  78  THR THR L . n 
C 3 79  GLY 79  79  79  GLY GLY L . n 
C 3 80  LEU 80  80  80  LEU LEU L . n 
C 3 81  GLN 81  81  81  GLN GLN L . n 
C 3 82  THR 82  82  82  THR THR L . n 
C 3 83  GLY 83  83  83  GLY GLY L . n 
C 3 84  ASP 84  84  84  ASP ASP L . n 
C 3 85  GLU 85  85  85  GLU GLU L . n 
C 3 86  ALA 86  86  86  ALA ALA L . n 
C 3 87  ASP 87  87  87  ASP ASP L . n 
C 3 88  TYR 88  88  88  TYR TYR L . n 
C 3 89  TYR 89  89  89  TYR TYR L . n 
C 3 90  CYS 90  90  90  CYS CYS L . n 
C 3 91  GLY 91  91  91  GLY GLY L . n 
C 3 92  THR 92  92  92  THR THR L . n 
C 3 93  TRP 93  93  93  TRP TRP L . n 
C 3 94  ASP 94  94  94  ASP ASP L . n 
C 3 95  SER 95  95  95  SER SER L . n 
C 3 96  ARG 96  96  96  ARG ARG L . n 
C 3 97  LEU 97  97  97  LEU LEU L . n 
C 3 98  SER 98  98  98  SER SER L . n 
C 3 99  ALA 99  99  99  ALA ALA L . n 
C 3 100 VAL 100 100 100 VAL VAL L . n 
C 3 101 VAL 101 101 101 VAL VAL L . n 
C 3 102 PHE 102 102 102 PHE PHE L . n 
C 3 103 GLY 103 103 103 GLY GLY L . n 
C 3 104 GLY 104 104 104 GLY GLY L . n 
C 3 105 GLY 105 105 105 GLY GLY L . n 
C 3 106 THR 106 106 106 THR THR L . n 
C 3 107 LYS 107 107 107 LYS LYS L . n 
C 3 108 LEU 108 108 108 LEU LEU L . n 
C 3 109 THR 109 109 109 THR THR L . n 
C 3 110 VAL 110 110 110 VAL VAL L . n 
C 3 111 LEU 111 111 111 LEU LEU L . n 
C 3 112 GLY 112 112 112 GLY GLY L . n 
C 3 113 GLN 113 113 113 GLN GLN L . n 
C 3 114 PRO 114 114 114 PRO PRO L . n 
C 3 115 LYS 115 115 115 LYS LYS L . n 
C 3 116 ALA 116 116 116 ALA ALA L . n 
C 3 117 ALA 117 117 117 ALA ALA L . n 
C 3 118 PRO 118 118 118 PRO PRO L . n 
C 3 119 SER 119 119 119 SER SER L . n 
C 3 120 VAL 120 120 120 VAL VAL L . n 
C 3 121 THR 121 121 121 THR THR L . n 
C 3 122 LEU 122 122 122 LEU LEU L . n 
C 3 123 PHE 123 123 123 PHE PHE L . n 
C 3 124 PRO 124 124 124 PRO PRO L . n 
C 3 125 PRO 125 125 125 PRO PRO L . n 
C 3 126 SER 126 126 126 SER SER L . n 
C 3 127 SER 127 127 127 SER SER L . n 
C 3 128 GLU 128 128 128 GLU GLU L . n 
C 3 129 GLU 129 129 129 GLU GLU L . n 
C 3 130 LEU 130 130 130 LEU LEU L . n 
C 3 131 GLN 131 131 131 GLN GLN L . n 
C 3 132 ALA 132 132 132 ALA ALA L . n 
C 3 133 ASN 133 133 133 ASN ASN L . n 
C 3 134 LYS 134 134 134 LYS LYS L . n 
C 3 135 ALA 135 135 135 ALA ALA L . n 
C 3 136 THR 136 136 136 THR THR L . n 
C 3 137 LEU 137 137 137 LEU LEU L . n 
C 3 138 VAL 138 138 138 VAL VAL L . n 
C 3 139 CYS 139 139 139 CYS CYS L . n 
C 3 140 LEU 140 140 140 LEU LEU L . n 
C 3 141 ILE 141 141 141 ILE ILE L . n 
C 3 142 SER 142 142 142 SER SER L . n 
C 3 143 ASP 143 143 143 ASP ASP L . n 
C 3 144 PHE 144 144 144 PHE PHE L . n 
C 3 145 TYR 145 145 145 TYR TYR L . n 
C 3 146 PRO 146 146 146 PRO PRO L . n 
C 3 147 GLY 147 147 147 GLY GLY L . n 
C 3 148 ALA 148 148 148 ALA ALA L . n 
C 3 149 VAL 149 149 149 VAL VAL L . n 
C 3 150 THR 150 150 150 THR THR L . n 
C 3 151 VAL 151 151 151 VAL VAL L . n 
C 3 152 ALA 152 152 152 ALA ALA L . n 
C 3 153 TRP 153 153 153 TRP TRP L . n 
C 3 154 LYS 154 154 154 LYS LYS L . n 
C 3 155 ALA 155 155 155 ALA ALA L . n 
C 3 156 ASP 156 156 156 ASP ASP L . n 
C 3 157 SER 157 157 157 SER SER L . n 
C 3 158 SER 158 158 158 SER SER L . n 
C 3 159 PRO 159 159 159 PRO PRO L . n 
C 3 160 VAL 160 160 160 VAL VAL L . n 
C 3 161 LYS 161 161 161 LYS LYS L . n 
C 3 162 ALA 162 162 162 ALA ALA L . n 
C 3 163 GLY 163 163 163 GLY GLY L . n 
C 3 164 VAL 164 164 164 VAL VAL L . n 
C 3 165 GLU 165 165 165 GLU GLU L . n 
C 3 166 THR 166 166 166 THR THR L . n 
C 3 167 THR 167 167 167 THR THR L . n 
C 3 168 THR 168 168 168 THR THR L . n 
C 3 169 PRO 169 169 169 PRO PRO L . n 
C 3 170 SER 170 170 170 SER SER L . n 
C 3 171 LYS 171 171 171 LYS LYS L . n 
C 3 172 GLN 172 172 172 GLN GLN L . n 
C 3 173 SER 173 173 173 SER SER L . n 
C 3 174 ASN 174 174 174 ASN ASN L . n 
C 3 175 ASN 175 175 175 ASN ASN L . n 
C 3 176 LYS 176 176 176 LYS LYS L . n 
C 3 177 TYR 177 177 177 TYR TYR L . n 
C 3 178 ALA 178 178 178 ALA ALA L . n 
C 3 179 ALA 179 179 179 ALA ALA L . n 
C 3 180 SER 180 180 180 SER SER L . n 
C 3 181 SER 181 181 181 SER SER L . n 
C 3 182 TYR 182 182 182 TYR TYR L . n 
C 3 183 LEU 183 183 183 LEU LEU L . n 
C 3 184 SER 184 184 184 SER SER L . n 
C 3 185 LEU 185 185 185 LEU LEU L . n 
C 3 186 THR 186 186 186 THR THR L . n 
C 3 187 PRO 187 187 187 PRO PRO L . n 
C 3 188 GLU 188 188 188 GLU GLU L . n 
C 3 189 GLN 189 189 189 GLN GLN L . n 
C 3 190 TRP 190 190 190 TRP TRP L . n 
C 3 191 LYS 191 191 191 LYS LYS L . n 
C 3 192 SER 192 192 192 SER SER L . n 
C 3 193 HIS 193 193 193 HIS HIS L . n 
C 3 194 ARG 194 194 194 ARG ARG L . n 
C 3 195 SER 195 195 195 SER SER L . n 
C 3 196 TYR 196 196 196 TYR TYR L . n 
C 3 197 SER 197 197 197 SER SER L . n 
C 3 198 CYS 198 198 198 CYS CYS L . n 
C 3 199 GLN 199 199 199 GLN GLN L . n 
C 3 200 VAL 200 200 200 VAL VAL L . n 
C 3 201 THR 201 201 201 THR THR L . n 
C 3 202 HIS 202 202 202 HIS HIS L . n 
C 3 203 GLU 203 203 203 GLU GLU L . n 
C 3 204 GLY 204 204 204 GLY GLY L . n 
C 3 205 SER 205 205 205 SER SER L . n 
C 3 206 THR 206 206 206 THR THR L . n 
C 3 207 VAL 207 207 207 VAL VAL L . n 
C 3 208 GLU 208 208 208 GLU GLU L . n 
C 3 209 LYS 209 209 209 LYS LYS L . n 
C 3 210 THR 210 210 210 THR THR L . n 
C 3 211 VAL 211 211 211 VAL VAL L . n 
C 3 212 ALA 212 212 212 ALA ALA L . n 
C 3 213 PRO 213 213 213 PRO PRO L . n 
C 3 214 THR 214 214 214 THR THR L . n 
C 3 215 GLU 215 215 ?   ?   ?   L . n 
C 3 216 CYS 216 216 ?   ?   ?   L . n 
C 3 217 SER 217 217 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 HOH 1   301 376 HOH HOH A . 
D 4 HOH 2   302 312 HOH HOH A . 
D 4 HOH 3   303 391 HOH HOH A . 
D 4 HOH 4   304 389 HOH HOH A . 
D 4 HOH 5   305 7   HOH HOH A . 
D 4 HOH 6   306 210 HOH HOH A . 
D 4 HOH 7   307 414 HOH HOH A . 
D 4 HOH 8   308 172 HOH HOH A . 
D 4 HOH 9   309 328 HOH HOH A . 
D 4 HOH 10  310 95  HOH HOH A . 
D 4 HOH 11  311 383 HOH HOH A . 
D 4 HOH 12  312 111 HOH HOH A . 
D 4 HOH 13  313 104 HOH HOH A . 
D 4 HOH 14  314 10  HOH HOH A . 
D 4 HOH 15  315 260 HOH HOH A . 
D 4 HOH 16  316 38  HOH HOH A . 
D 4 HOH 17  317 264 HOH HOH A . 
D 4 HOH 18  318 114 HOH HOH A . 
D 4 HOH 19  319 243 HOH HOH A . 
D 4 HOH 20  320 334 HOH HOH A . 
D 4 HOH 21  321 100 HOH HOH A . 
D 4 HOH 22  322 176 HOH HOH A . 
D 4 HOH 23  323 136 HOH HOH A . 
D 4 HOH 24  324 335 HOH HOH A . 
D 4 HOH 25  325 64  HOH HOH A . 
D 4 HOH 26  326 263 HOH HOH A . 
D 4 HOH 27  327 249 HOH HOH A . 
D 4 HOH 28  328 377 HOH HOH A . 
D 4 HOH 29  329 317 HOH HOH A . 
D 4 HOH 30  330 374 HOH HOH A . 
D 4 HOH 31  331 401 HOH HOH A . 
D 4 HOH 32  332 113 HOH HOH A . 
D 4 HOH 33  333 89  HOH HOH A . 
D 4 HOH 34  334 112 HOH HOH A . 
D 4 HOH 35  335 234 HOH HOH A . 
D 4 HOH 36  336 58  HOH HOH A . 
D 4 HOH 37  337 284 HOH HOH A . 
D 4 HOH 38  338 387 HOH HOH A . 
D 4 HOH 39  339 365 HOH HOH A . 
D 4 HOH 40  340 96  HOH HOH A . 
D 4 HOH 41  341 271 HOH HOH A . 
D 4 HOH 42  342 227 HOH HOH A . 
D 4 HOH 43  343 33  HOH HOH A . 
D 4 HOH 44  344 247 HOH HOH A . 
D 4 HOH 45  345 71  HOH HOH A . 
D 4 HOH 46  346 326 HOH HOH A . 
D 4 HOH 47  347 85  HOH HOH A . 
D 4 HOH 48  348 39  HOH HOH A . 
D 4 HOH 49  349 404 HOH HOH A . 
D 4 HOH 50  350 384 HOH HOH A . 
D 4 HOH 51  351 175 HOH HOH A . 
D 4 HOH 52  352 299 HOH HOH A . 
D 4 HOH 53  353 161 HOH HOH A . 
D 4 HOH 54  354 201 HOH HOH A . 
D 4 HOH 55  355 359 HOH HOH A . 
D 4 HOH 56  356 105 HOH HOH A . 
D 4 HOH 57  357 214 HOH HOH A . 
D 4 HOH 58  358 192 HOH HOH A . 
D 4 HOH 59  359 189 HOH HOH A . 
D 4 HOH 60  360 277 HOH HOH A . 
D 4 HOH 61  361 309 HOH HOH A . 
D 4 HOH 62  362 393 HOH HOH A . 
D 4 HOH 63  363 70  HOH HOH A . 
D 4 HOH 64  364 332 HOH HOH A . 
D 4 HOH 65  365 115 HOH HOH A . 
D 4 HOH 66  366 165 HOH HOH A . 
D 4 HOH 67  367 392 HOH HOH A . 
D 4 HOH 68  368 156 HOH HOH A . 
D 4 HOH 69  369 361 HOH HOH A . 
D 4 HOH 70  370 191 HOH HOH A . 
D 4 HOH 71  371 418 HOH HOH A . 
D 4 HOH 72  372 121 HOH HOH A . 
D 4 HOH 73  373 367 HOH HOH A . 
D 4 HOH 74  374 207 HOH HOH A . 
D 4 HOH 75  375 246 HOH HOH A . 
D 4 HOH 76  376 267 HOH HOH A . 
D 4 HOH 77  377 87  HOH HOH A . 
D 4 HOH 78  378 406 HOH HOH A . 
D 4 HOH 79  379 400 HOH HOH A . 
D 4 HOH 80  380 202 HOH HOH A . 
D 4 HOH 81  381 245 HOH HOH A . 
D 4 HOH 82  382 366 HOH HOH A . 
E 4 HOH 1   301 320 HOH HOH H . 
E 4 HOH 2   302 43  HOH HOH H . 
E 4 HOH 3   303 97  HOH HOH H . 
E 4 HOH 4   304 336 HOH HOH H . 
E 4 HOH 5   305 198 HOH HOH H . 
E 4 HOH 6   306 149 HOH HOH H . 
E 4 HOH 7   307 315 HOH HOH H . 
E 4 HOH 8   308 168 HOH HOH H . 
E 4 HOH 9   309 81  HOH HOH H . 
E 4 HOH 10  310 274 HOH HOH H . 
E 4 HOH 11  311 9   HOH HOH H . 
E 4 HOH 12  312 41  HOH HOH H . 
E 4 HOH 13  313 346 HOH HOH H . 
E 4 HOH 14  314 40  HOH HOH H . 
E 4 HOH 15  315 34  HOH HOH H . 
E 4 HOH 16  316 329 HOH HOH H . 
E 4 HOH 17  317 5   HOH HOH H . 
E 4 HOH 18  318 166 HOH HOH H . 
E 4 HOH 19  319 116 HOH HOH H . 
E 4 HOH 20  320 286 HOH HOH H . 
E 4 HOH 21  321 84  HOH HOH H . 
E 4 HOH 22  322 123 HOH HOH H . 
E 4 HOH 23  323 142 HOH HOH H . 
E 4 HOH 24  324 276 HOH HOH H . 
E 4 HOH 25  325 132 HOH HOH H . 
E 4 HOH 26  326 216 HOH HOH H . 
E 4 HOH 27  327 51  HOH HOH H . 
E 4 HOH 28  328 130 HOH HOH H . 
E 4 HOH 29  329 67  HOH HOH H . 
E 4 HOH 30  330 46  HOH HOH H . 
E 4 HOH 31  331 79  HOH HOH H . 
E 4 HOH 32  332 205 HOH HOH H . 
E 4 HOH 33  333 222 HOH HOH H . 
E 4 HOH 34  334 409 HOH HOH H . 
E 4 HOH 35  335 3   HOH HOH H . 
E 4 HOH 36  336 378 HOH HOH H . 
E 4 HOH 37  337 133 HOH HOH H . 
E 4 HOH 38  338 1   HOH HOH H . 
E 4 HOH 39  339 304 HOH HOH H . 
E 4 HOH 40  340 206 HOH HOH H . 
E 4 HOH 41  341 369 HOH HOH H . 
E 4 HOH 42  342 137 HOH HOH H . 
E 4 HOH 43  343 126 HOH HOH H . 
E 4 HOH 44  344 296 HOH HOH H . 
E 4 HOH 45  345 343 HOH HOH H . 
E 4 HOH 46  346 49  HOH HOH H . 
E 4 HOH 47  347 160 HOH HOH H . 
E 4 HOH 48  348 60  HOH HOH H . 
E 4 HOH 49  349 171 HOH HOH H . 
E 4 HOH 50  350 83  HOH HOH H . 
E 4 HOH 51  351 127 HOH HOH H . 
E 4 HOH 52  352 143 HOH HOH H . 
E 4 HOH 53  353 94  HOH HOH H . 
E 4 HOH 54  354 381 HOH HOH H . 
E 4 HOH 55  355 270 HOH HOH H . 
E 4 HOH 56  356 212 HOH HOH H . 
E 4 HOH 57  357 272 HOH HOH H . 
E 4 HOH 58  358 186 HOH HOH H . 
E 4 HOH 59  359 107 HOH HOH H . 
E 4 HOH 60  360 52  HOH HOH H . 
E 4 HOH 61  361 402 HOH HOH H . 
E 4 HOH 62  362 98  HOH HOH H . 
E 4 HOH 63  363 183 HOH HOH H . 
E 4 HOH 64  364 19  HOH HOH H . 
E 4 HOH 65  365 155 HOH HOH H . 
E 4 HOH 66  366 170 HOH HOH H . 
E 4 HOH 67  367 291 HOH HOH H . 
E 4 HOH 68  368 382 HOH HOH H . 
E 4 HOH 69  369 193 HOH HOH H . 
E 4 HOH 70  370 59  HOH HOH H . 
E 4 HOH 71  371 37  HOH HOH H . 
E 4 HOH 72  372 268 HOH HOH H . 
E 4 HOH 73  373 187 HOH HOH H . 
E 4 HOH 74  374 347 HOH HOH H . 
E 4 HOH 75  375 108 HOH HOH H . 
E 4 HOH 76  376 213 HOH HOH H . 
E 4 HOH 77  377 373 HOH HOH H . 
E 4 HOH 78  378 159 HOH HOH H . 
E 4 HOH 79  379 223 HOH HOH H . 
E 4 HOH 80  380 129 HOH HOH H . 
E 4 HOH 81  381 275 HOH HOH H . 
E 4 HOH 82  382 196 HOH HOH H . 
E 4 HOH 83  383 221 HOH HOH H . 
E 4 HOH 84  384 322 HOH HOH H . 
E 4 HOH 85  385 162 HOH HOH H . 
E 4 HOH 86  386 395 HOH HOH H . 
E 4 HOH 87  387 348 HOH HOH H . 
E 4 HOH 88  388 240 HOH HOH H . 
E 4 HOH 89  389 169 HOH HOH H . 
E 4 HOH 90  390 333 HOH HOH H . 
E 4 HOH 91  391 120 HOH HOH H . 
E 4 HOH 92  392 152 HOH HOH H . 
E 4 HOH 93  393 285 HOH HOH H . 
E 4 HOH 94  394 164 HOH HOH H . 
E 4 HOH 95  395 125 HOH HOH H . 
E 4 HOH 96  396 287 HOH HOH H . 
E 4 HOH 97  397 101 HOH HOH H . 
E 4 HOH 98  398 279 HOH HOH H . 
E 4 HOH 99  399 311 HOH HOH H . 
E 4 HOH 100 400 69  HOH HOH H . 
E 4 HOH 101 401 316 HOH HOH H . 
E 4 HOH 102 402 25  HOH HOH H . 
E 4 HOH 103 403 331 HOH HOH H . 
E 4 HOH 104 404 174 HOH HOH H . 
E 4 HOH 105 405 194 HOH HOH H . 
E 4 HOH 106 406 295 HOH HOH H . 
E 4 HOH 107 407 386 HOH HOH H . 
E 4 HOH 108 408 178 HOH HOH H . 
E 4 HOH 109 409 248 HOH HOH H . 
E 4 HOH 110 410 298 HOH HOH H . 
E 4 HOH 111 411 269 HOH HOH H . 
E 4 HOH 112 412 141 HOH HOH H . 
E 4 HOH 113 413 118 HOH HOH H . 
E 4 HOH 114 414 257 HOH HOH H . 
E 4 HOH 115 415 327 HOH HOH H . 
E 4 HOH 116 416 349 HOH HOH H . 
E 4 HOH 117 417 388 HOH HOH H . 
E 4 HOH 118 418 398 HOH HOH H . 
E 4 HOH 119 419 262 HOH HOH H . 
E 4 HOH 120 420 68  HOH HOH H . 
E 4 HOH 121 421 297 HOH HOH H . 
E 4 HOH 122 422 357 HOH HOH H . 
E 4 HOH 123 423 301 HOH HOH H . 
E 4 HOH 124 424 302 HOH HOH H . 
E 4 HOH 125 425 300 HOH HOH H . 
E 4 HOH 126 426 356 HOH HOH H . 
E 4 HOH 127 427 292 HOH HOH H . 
E 4 HOH 128 428 244 HOH HOH H . 
E 4 HOH 129 429 394 HOH HOH H . 
E 4 HOH 130 430 241 HOH HOH H . 
E 4 HOH 131 431 273 HOH HOH H . 
E 4 HOH 132 432 379 HOH HOH H . 
E 4 HOH 133 433 345 HOH HOH H . 
E 4 HOH 134 434 290 HOH HOH H . 
E 4 HOH 135 435 258 HOH HOH H . 
E 4 HOH 136 436 341 HOH HOH H . 
E 4 HOH 137 437 408 HOH HOH H . 
E 4 HOH 138 438 318 HOH HOH H . 
E 4 HOH 139 439 351 HOH HOH H . 
E 4 HOH 140 440 283 HOH HOH H . 
E 4 HOH 141 441 416 HOH HOH H . 
E 4 HOH 142 442 354 HOH HOH H . 
E 4 HOH 143 443 353 HOH HOH H . 
E 4 HOH 144 444 237 HOH HOH H . 
E 4 HOH 145 445 265 HOH HOH H . 
E 4 HOH 146 446 280 HOH HOH H . 
E 4 HOH 147 447 417 HOH HOH H . 
E 4 HOH 148 448 413 HOH HOH H . 
E 4 HOH 149 449 252 HOH HOH H . 
E 4 HOH 150 450 217 HOH HOH H . 
E 4 HOH 151 451 358 HOH HOH H . 
F 4 HOH 1   301 372 HOH HOH L . 
F 4 HOH 2   302 239 HOH HOH L . 
F 4 HOH 3   303 184 HOH HOH L . 
F 4 HOH 4   304 203 HOH HOH L . 
F 4 HOH 5   305 6   HOH HOH L . 
F 4 HOH 6   306 145 HOH HOH L . 
F 4 HOH 7   307 281 HOH HOH L . 
F 4 HOH 8   308 139 HOH HOH L . 
F 4 HOH 9   309 236 HOH HOH L . 
F 4 HOH 10  310 307 HOH HOH L . 
F 4 HOH 11  311 385 HOH HOH L . 
F 4 HOH 12  312 102 HOH HOH L . 
F 4 HOH 13  313 364 HOH HOH L . 
F 4 HOH 14  314 42  HOH HOH L . 
F 4 HOH 15  315 344 HOH HOH L . 
F 4 HOH 16  316 11  HOH HOH L . 
F 4 HOH 17  317 15  HOH HOH L . 
F 4 HOH 18  318 405 HOH HOH L . 
F 4 HOH 19  319 23  HOH HOH L . 
F 4 HOH 20  320 57  HOH HOH L . 
F 4 HOH 21  321 208 HOH HOH L . 
F 4 HOH 22  322 54  HOH HOH L . 
F 4 HOH 23  323 17  HOH HOH L . 
F 4 HOH 24  324 12  HOH HOH L . 
F 4 HOH 25  325 93  HOH HOH L . 
F 4 HOH 26  326 313 HOH HOH L . 
F 4 HOH 27  327 266 HOH HOH L . 
F 4 HOH 28  328 63  HOH HOH L . 
F 4 HOH 29  329 238 HOH HOH L . 
F 4 HOH 30  330 330 HOH HOH L . 
F 4 HOH 31  331 48  HOH HOH L . 
F 4 HOH 32  332 2   HOH HOH L . 
F 4 HOH 33  333 188 HOH HOH L . 
F 4 HOH 34  334 13  HOH HOH L . 
F 4 HOH 35  335 325 HOH HOH L . 
F 4 HOH 36  336 4   HOH HOH L . 
F 4 HOH 37  337 45  HOH HOH L . 
F 4 HOH 38  338 44  HOH HOH L . 
F 4 HOH 39  339 32  HOH HOH L . 
F 4 HOH 40  340 154 HOH HOH L . 
F 4 HOH 41  341 324 HOH HOH L . 
F 4 HOH 42  342 35  HOH HOH L . 
F 4 HOH 43  343 173 HOH HOH L . 
F 4 HOH 44  344 91  HOH HOH L . 
F 4 HOH 45  345 147 HOH HOH L . 
F 4 HOH 46  346 177 HOH HOH L . 
F 4 HOH 47  347 31  HOH HOH L . 
F 4 HOH 48  348 21  HOH HOH L . 
F 4 HOH 49  349 30  HOH HOH L . 
F 4 HOH 50  350 148 HOH HOH L . 
F 4 HOH 51  351 36  HOH HOH L . 
F 4 HOH 52  352 56  HOH HOH L . 
F 4 HOH 53  353 72  HOH HOH L . 
F 4 HOH 54  354 407 HOH HOH L . 
F 4 HOH 55  355 109 HOH HOH L . 
F 4 HOH 56  356 62  HOH HOH L . 
F 4 HOH 57  357 140 HOH HOH L . 
F 4 HOH 58  358 110 HOH HOH L . 
F 4 HOH 59  359 305 HOH HOH L . 
F 4 HOH 60  360 82  HOH HOH L . 
F 4 HOH 61  361 28  HOH HOH L . 
F 4 HOH 62  362 363 HOH HOH L . 
F 4 HOH 63  363 144 HOH HOH L . 
F 4 HOH 64  364 106 HOH HOH L . 
F 4 HOH 65  365 53  HOH HOH L . 
F 4 HOH 66  366 138 HOH HOH L . 
F 4 HOH 67  367 8   HOH HOH L . 
F 4 HOH 68  368 157 HOH HOH L . 
F 4 HOH 69  369 66  HOH HOH L . 
F 4 HOH 70  370 14  HOH HOH L . 
F 4 HOH 71  371 368 HOH HOH L . 
F 4 HOH 72  372 259 HOH HOH L . 
F 4 HOH 73  373 80  HOH HOH L . 
F 4 HOH 74  374 75  HOH HOH L . 
F 4 HOH 75  375 16  HOH HOH L . 
F 4 HOH 76  376 124 HOH HOH L . 
F 4 HOH 77  377 370 HOH HOH L . 
F 4 HOH 78  378 338 HOH HOH L . 
F 4 HOH 79  379 411 HOH HOH L . 
F 4 HOH 80  380 293 HOH HOH L . 
F 4 HOH 81  381 219 HOH HOH L . 
F 4 HOH 82  382 146 HOH HOH L . 
F 4 HOH 83  383 73  HOH HOH L . 
F 4 HOH 84  384 250 HOH HOH L . 
F 4 HOH 85  385 321 HOH HOH L . 
F 4 HOH 86  386 74  HOH HOH L . 
F 4 HOH 87  387 218 HOH HOH L . 
F 4 HOH 88  388 18  HOH HOH L . 
F 4 HOH 89  389 27  HOH HOH L . 
F 4 HOH 90  390 119 HOH HOH L . 
F 4 HOH 91  391 99  HOH HOH L . 
F 4 HOH 92  392 288 HOH HOH L . 
F 4 HOH 93  393 195 HOH HOH L . 
F 4 HOH 94  394 229 HOH HOH L . 
F 4 HOH 95  395 319 HOH HOH L . 
F 4 HOH 96  396 355 HOH HOH L . 
F 4 HOH 97  397 26  HOH HOH L . 
F 4 HOH 98  398 185 HOH HOH L . 
F 4 HOH 99  399 50  HOH HOH L . 
F 4 HOH 100 400 390 HOH HOH L . 
F 4 HOH 101 401 308 HOH HOH L . 
F 4 HOH 102 402 410 HOH HOH L . 
F 4 HOH 103 403 220 HOH HOH L . 
F 4 HOH 104 404 197 HOH HOH L . 
F 4 HOH 105 405 158 HOH HOH L . 
F 4 HOH 106 406 78  HOH HOH L . 
F 4 HOH 107 407 306 HOH HOH L . 
F 4 HOH 108 408 20  HOH HOH L . 
F 4 HOH 109 409 181 HOH HOH L . 
F 4 HOH 110 410 24  HOH HOH L . 
F 4 HOH 111 411 163 HOH HOH L . 
F 4 HOH 112 412 77  HOH HOH L . 
F 4 HOH 113 413 92  HOH HOH L . 
F 4 HOH 114 414 289 HOH HOH L . 
F 4 HOH 115 415 225 HOH HOH L . 
F 4 HOH 116 416 412 HOH HOH L . 
F 4 HOH 117 417 200 HOH HOH L . 
F 4 HOH 118 418 182 HOH HOH L . 
F 4 HOH 119 419 29  HOH HOH L . 
F 4 HOH 120 420 128 HOH HOH L . 
F 4 HOH 121 421 122 HOH HOH L . 
F 4 HOH 122 422 61  HOH HOH L . 
F 4 HOH 123 423 135 HOH HOH L . 
F 4 HOH 124 424 310 HOH HOH L . 
F 4 HOH 125 425 76  HOH HOH L . 
F 4 HOH 126 426 209 HOH HOH L . 
F 4 HOH 127 427 86  HOH HOH L . 
F 4 HOH 128 428 282 HOH HOH L . 
F 4 HOH 129 429 360 HOH HOH L . 
F 4 HOH 130 430 215 HOH HOH L . 
F 4 HOH 131 431 396 HOH HOH L . 
F 4 HOH 132 432 403 HOH HOH L . 
F 4 HOH 133 433 399 HOH HOH L . 
F 4 HOH 134 434 339 HOH HOH L . 
F 4 HOH 135 435 55  HOH HOH L . 
F 4 HOH 136 436 199 HOH HOH L . 
F 4 HOH 137 437 151 HOH HOH L . 
F 4 HOH 138 438 255 HOH HOH L . 
F 4 HOH 139 439 131 HOH HOH L . 
F 4 HOH 140 440 47  HOH HOH L . 
F 4 HOH 141 441 211 HOH HOH L . 
F 4 HOH 142 442 90  HOH HOH L . 
F 4 HOH 143 443 233 HOH HOH L . 
F 4 HOH 144 444 323 HOH HOH L . 
F 4 HOH 145 445 88  HOH HOH L . 
F 4 HOH 146 446 294 HOH HOH L . 
F 4 HOH 147 447 167 HOH HOH L . 
F 4 HOH 148 448 134 HOH HOH L . 
F 4 HOH 149 449 371 HOH HOH L . 
F 4 HOH 150 450 254 HOH HOH L . 
F 4 HOH 151 451 179 HOH HOH L . 
F 4 HOH 152 452 242 HOH HOH L . 
F 4 HOH 153 453 180 HOH HOH L . 
F 4 HOH 154 454 228 HOH HOH L . 
F 4 HOH 155 455 232 HOH HOH L . 
F 4 HOH 156 456 251 HOH HOH L . 
F 4 HOH 157 457 22  HOH HOH L . 
F 4 HOH 158 458 380 HOH HOH L . 
F 4 HOH 159 459 190 HOH HOH L . 
F 4 HOH 160 460 150 HOH HOH L . 
F 4 HOH 161 461 65  HOH HOH L . 
F 4 HOH 162 462 256 HOH HOH L . 
F 4 HOH 163 463 226 HOH HOH L . 
F 4 HOH 164 464 314 HOH HOH L . 
F 4 HOH 165 465 103 HOH HOH L . 
F 4 HOH 166 466 117 HOH HOH L . 
F 4 HOH 167 467 375 HOH HOH L . 
F 4 HOH 168 468 340 HOH HOH L . 
F 4 HOH 169 469 278 HOH HOH L . 
F 4 HOH 170 470 153 HOH HOH L . 
F 4 HOH 171 471 204 HOH HOH L . 
F 4 HOH 172 472 397 HOH HOH L . 
F 4 HOH 173 473 342 HOH HOH L . 
F 4 HOH 174 474 362 HOH HOH L . 
F 4 HOH 175 475 235 HOH HOH L . 
F 4 HOH 176 476 231 HOH HOH L . 
F 4 HOH 177 477 303 HOH HOH L . 
F 4 HOH 178 478 253 HOH HOH L . 
F 4 HOH 179 479 419 HOH HOH L . 
F 4 HOH 180 480 337 HOH HOH L . 
F 4 HOH 181 481 230 HOH HOH L . 
F 4 HOH 182 482 261 HOH HOH L . 
F 4 HOH 183 483 224 HOH HOH L . 
F 4 HOH 184 484 415 HOH HOH L . 
F 4 HOH 185 485 352 HOH HOH L . 
F 4 HOH 186 486 350 HOH HOH L . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.66 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YKT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     106.250 
_cell.length_a_esd                 ? 
_cell.length_b                     73.320 
_cell.length_b_esd                 ? 
_cell.length_c                     114.220 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8YKT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YKT 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.92 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.94 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2M Lithum sulfate, 0.1M Sodium acetate pH5.5, 10%PEG1000, 10% PEG8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-10-26 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9792 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YKT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.04 
_reflns.d_resolution_low                               38.33 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     55954 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.94 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.168 
_reflns.pdbx_Rpim_I_all                                0.065 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       380788 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.155 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.04 
_reflns_shell.d_res_low                                     2.09 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           28725 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4118 
_reflns_shell.percent_possible_obs                          100.0 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.0 
_reflns_shell.pdbx_chi_squared                              0.99 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.7 
_reflns_shell.pdbx_Rrim_I_all                               1.519 
_reflns_shell.pdbx_Rpim_I_all                               0.573 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.552 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.405 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_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                                 8YKT 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.04 
_refine.ls_d_res_low                             38.06 
_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                     55943 
_refine.ls_number_reflns_R_free                  2878 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.91 
_refine.ls_percent_reflns_R_free                 5.14 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1972 
_refine.ls_R_factor_R_free                       0.2297 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1954 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 25.38 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.25 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.04 
_refine_hist.d_res_low                        38.06 
_refine_hist.number_atoms_solvent             419 
_refine_hist.number_atoms_total               5547 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5128 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002 ? 5287 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.572 ? 7185 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.487 ? 720  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.045 ? 790  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004 ? 924  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.04 2.07  . . 144 2503 100.00 . . . . 0.3090 . . . . . . . . . . . 0.3297 
'X-RAY DIFFRACTION' 2.07 2.11  . . 135 2495 100.00 . . . . 0.2915 . . . . . . . . . . . 0.2868 
'X-RAY DIFFRACTION' 2.11 2.15  . . 105 2583 100.00 . . . . 0.2746 . . . . . . . . . . . 0.3324 
'X-RAY DIFFRACTION' 2.15 2.19  . . 127 2482 100.00 . . . . 0.2633 . . . . . . . . . . . 0.3335 
'X-RAY DIFFRACTION' 2.19 2.23  . . 132 2537 100.00 . . . . 0.2614 . . . . . . . . . . . 0.3017 
'X-RAY DIFFRACTION' 2.23 2.28  . . 131 2499 100.00 . . . . 0.2494 . . . . . . . . . . . 0.2562 
'X-RAY DIFFRACTION' 2.28 2.34  . . 152 2520 100.00 . . . . 0.2492 . . . . . . . . . . . 0.3072 
'X-RAY DIFFRACTION' 2.34 2.39  . . 156 2517 100.00 . . . . 0.2533 . . . . . . . . . . . 0.2554 
'X-RAY DIFFRACTION' 2.39 2.46  . . 151 2474 100.00 . . . . 0.2433 . . . . . . . . . . . 0.2935 
'X-RAY DIFFRACTION' 2.46 2.53  . . 144 2512 100.00 . . . . 0.2322 . . . . . . . . . . . 0.3098 
'X-RAY DIFFRACTION' 2.53 2.61  . . 115 2548 100.00 . . . . 0.2364 . . . . . . . . . . . 0.2545 
'X-RAY DIFFRACTION' 2.61 2.71  . . 134 2556 100.00 . . . . 0.2239 . . . . . . . . . . . 0.2398 
'X-RAY DIFFRACTION' 2.71 2.81  . . 134 2517 100.00 . . . . 0.2166 . . . . . . . . . . . 0.2651 
'X-RAY DIFFRACTION' 2.81 2.94  . . 153 2517 100.00 . . . . 0.2129 . . . . . . . . . . . 0.2344 
'X-RAY DIFFRACTION' 2.94 3.10  . . 141 2509 100.00 . . . . 0.2078 . . . . . . . . . . . 0.2471 
'X-RAY DIFFRACTION' 3.10 3.29  . . 128 2526 100.00 . . . . 0.2020 . . . . . . . . . . . 0.2733 
'X-RAY DIFFRACTION' 3.29 3.54  . . 148 2531 100.00 . . . . 0.1767 . . . . . . . . . . . 0.2065 
'X-RAY DIFFRACTION' 3.54 3.90  . . 102 2572 100.00 . . . . 0.1681 . . . . . . . . . . . 0.2121 
'X-RAY DIFFRACTION' 3.90 4.46  . . 152 2527 100.00 . . . . 0.1409 . . . . . . . . . . . 0.1757 
'X-RAY DIFFRACTION' 4.47 5.62  . . 141 2562 100.00 . . . . 0.1479 . . . . . . . . . . . 0.1622 
'X-RAY DIFFRACTION' 5.62 38.06 . . 153 2578 99.00  . . . . 0.1820 . . . . . . . . . . . 0.2171 
# 
_struct.entry_id                     8YKT 
_struct.title                        'Fab and SEB complex' 
_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        8YKT 
_struct_keywords.text            'Fab, SEB, Complex, PROTEIN BINDING/IMMUNE SYSTEM, PROTEIN BINDING-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING/IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ETXB_STAAU P01552 ? 1 
;ESQPDPKPDELHKSSKFTGLMENMKVLYDDNHVSAINVKSIDQFLYFDLIYSIKDTKLGNYDNVRVEFKNKDLADKYKDK
YVDVFGANYYYQCYFSKKTNDINSHQTDKRKTCMYGGVTEHNGNQLDKYRSITVRVFEDGKNLLSFDVQTNKKKVTAQEL
DYLTRHYLVKNKKLYEFNNSPYETGYIKFIENENSFWYDMMPAPGDKFDQSKYLMMYNDNKMVDSKDVKIEVYLTTKKK
;
28 
2 PDB 8YKT       8YKT   ? 2 ? 1  
3 PDB 8YKT       8YKT   ? 3 ? 1  
# 
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 8YKT A 1 ? 239 ? P01552 28 ? 266 ? 2 240 
2 2 8YKT H 1 ? 232 ? 8YKT   1  ? 232 ? 1 232 
3 3 8YKT L 1 ? 217 ? 8YKT   1  ? 217 ? 1 217 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8YKT ARG A 45 ? UNP P01552 LEU 72  conflict 46 1 
1 8YKT ALA A 89 ? UNP P01552 TYR 116 conflict 90 2 
1 8YKT ALA A 94 ? UNP P01552 TYR 121 conflict 95 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 13  ? PHE A 17  ? LYS A 14  PHE A 18  5 ? 5  
HELX_P HELX_P2  AA2 MET A 21  ? VAL A 26  ? MET A 22  VAL A 27  1 ? 6  
HELX_P HELX_P3  AA3 LEU A 27  ? ASP A 29  ? LEU A 28  ASP A 30  5 ? 3  
HELX_P HELX_P4  AA4 ASN A 70  ? LYS A 78  ? ASN A 71  LYS A 79  1 ? 9  
HELX_P HELX_P5  AA5 ALA A 157 ? LYS A 173 ? ALA A 158 LYS A 174 1 ? 17 
HELX_P HELX_P6  AA6 ASP A 209 ? MET A 215 ? ASP A 210 MET A 216 1 ? 7  
HELX_P HELX_P7  AA7 MET A 216 ? ASN A 218 ? MET A 217 ASN A 219 5 ? 3  
HELX_P HELX_P8  AA8 THR B 29  ? TYR B 33  ? THR H 29  TYR H 33  5 ? 5  
HELX_P HELX_P9  AA9 ILE B 88  ? THR B 92  ? ILE H 88  THR H 92  5 ? 5  
HELX_P HELX_P10 AB1 SER B 168 ? ALA B 170 ? SER H 168 ALA H 170 5 ? 3  
HELX_P HELX_P11 AB2 SER B 199 ? LEU B 201 ? SER H 199 LEU H 201 5 ? 3  
HELX_P HELX_P12 AB3 LYS B 213 ? ASN B 216 ? LYS H 213 ASN H 216 5 ? 4  
HELX_P HELX_P13 AB4 GLN C 81  ? GLU C 85  ? GLN L 81  GLU L 85  5 ? 5  
HELX_P HELX_P14 AB5 SER C 126 ? ALA C 132 ? SER L 126 ALA L 132 1 ? 7  
HELX_P HELX_P15 AB6 THR C 186 ? HIS C 193 ? THR L 186 HIS L 193 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 93  SG ? ? ? 1_555 A CYS 113 SG ? ? A CYS 94  A CYS 114 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 97  SG ? ? H CYS 23  H CYS 97  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3 disulf ? ? B CYS 152 SG ? ? ? 1_555 B CYS 208 SG ? ? H CYS 152 H CYS 208 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? C CYS 23  SG ? ? ? 1_555 C CYS 90  SG ? ? L CYS 23  L CYS 90  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf5 disulf ? ? C CYS 139 SG ? ? ? 1_555 C CYS 198 SG ? ? L CYS 139 L CYS 198 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 93  ? CYS A 113 ? CYS A 94  ? 1_555 CYS A 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 23  ? CYS B 97  ? CYS H 23  ? 1_555 CYS H 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 152 ? CYS B 208 ? CYS H 152 ? 1_555 CYS H 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 23  ? CYS C 90  ? CYS L 23  ? 1_555 CYS L 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 139 ? CYS C 198 ? CYS L 139 ? 1_555 CYS L 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 107 B . ? ALA 107 H PRO 108 B ? PRO 108 H 1 5.61  
2 PHE 158 B . ? PHE 158 H PRO 159 B ? PRO 159 H 1 -3.97 
3 GLU 160 B . ? GLU 160 H PRO 161 B ? PRO 161 H 1 -0.74 
4 TYR 145 C . ? TYR 145 L PRO 146 C ? PRO 146 L 1 1.33  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 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 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? 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 
# 
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 VAL A 33  ? VAL A 38  ? VAL A 34  VAL A 39  
AA1 2 VAL A 82  ? GLY A 86  ? VAL A 83  GLY A 87  
AA1 3 VAL A 118 ? GLU A 120 ? VAL A 119 GLU A 121 
AA2 1 ASP A 48  ? TYR A 51  ? ASP A 49  TYR A 52  
AA2 2 ASN A 63  ? GLU A 67  ? ASN A 64  GLU A 68  
AA2 3 LYS A 111 ? TYR A 115 ? LYS A 112 TYR A 116 
AA3 1 SER A 195 ? ASP A 199 ? SER A 196 ASP A 200 
AA3 2 TYR A 182 ? ILE A 190 ? TYR A 183 ILE A 191 
AA3 3 LYS A 229 ? THR A 236 ? LYS A 230 THR A 237 
AA3 4 GLN A 125 ? GLU A 138 ? GLN A 126 GLU A 139 
AA3 5 LYS A 141 ? LYS A 152 ? LYS A 142 LYS A 153 
AA3 6 GLN B 105 ? ARG B 106 ? GLN H 105 ARG H 106 
AA4 1 LYS A 154 ? THR A 156 ? LYS A 155 THR A 157 
AA4 2 MET A 222 ? ASP A 224 ? MET A 223 ASP A 225 
AA5 1 GLN B 4   ? SER B 8   ? GLN H 4   SER H 8   
AA5 2 LEU B 19  ? SER B 26  ? LEU H 19  SER H 26  
AA5 3 THR B 79  ? MET B 84  ? THR H 79  MET H 84  
AA5 4 PHE B 69  ? ASP B 74  ? PHE H 69  ASP H 74  
AA6 1 VAL B 12  ? VAL B 13  ? VAL H 12  VAL H 13  
AA6 2 THR B 119 ? VAL B 123 ? THR H 119 VAL H 123 
AA6 3 ALA B 93  ? LYS B 99  ? ALA H 93  LYS H 99  
AA6 4 MET B 35  ? GLN B 40  ? MET H 35  GLN H 40  
AA6 5 LEU B 46  ? ILE B 52  ? LEU H 46  ILE H 52  
AA6 6 LYS B 59  ? TYR B 61  ? LYS H 59  TYR H 61  
AA7 1 VAL B 12  ? VAL B 13  ? VAL H 12  VAL H 13  
AA7 2 THR B 119 ? VAL B 123 ? THR H 119 VAL H 123 
AA7 3 ALA B 93  ? LYS B 99  ? ALA H 93  LYS H 99  
AA7 4 ASP B 113 ? PRO B 114 ? ASP H 113 PRO H 114 
AA8 1 SER B 132 ? LEU B 136 ? SER H 132 LEU H 136 
AA8 2 THR B 147 ? TYR B 157 ? THR H 147 TYR H 157 
AA8 3 TYR B 188 ? PRO B 197 ? TYR H 188 PRO H 197 
AA8 4 VAL B 175 ? THR B 177 ? VAL H 175 THR H 177 
AA9 1 SER B 132 ? LEU B 136 ? SER H 132 LEU H 136 
AA9 2 THR B 147 ? TYR B 157 ? THR H 147 TYR H 157 
AA9 3 TYR B 188 ? PRO B 197 ? TYR H 188 PRO H 197 
AA9 4 VAL B 181 ? LEU B 182 ? VAL H 181 LEU H 182 
AB1 1 THR B 163 ? TRP B 166 ? THR H 163 TRP H 166 
AB1 2 TYR B 206 ? HIS B 212 ? TYR H 206 HIS H 212 
AB1 3 THR B 217 ? VAL B 223 ? THR H 217 VAL H 223 
AB2 1 SER C 10  ? ALA C 13  ? SER L 10  ALA L 13  
AB2 2 THR C 106 ? VAL C 110 ? THR L 106 VAL L 110 
AB2 3 ALA C 86  ? ASP C 94  ? ALA L 86  ASP L 94  
AB2 4 SER C 36  ? GLN C 40  ? SER L 36  GLN L 40  
AB2 5 LYS C 47  ? ILE C 50  ? LYS L 47  ILE L 50  
AB3 1 SER C 10  ? ALA C 13  ? SER L 10  ALA L 13  
AB3 2 THR C 106 ? VAL C 110 ? THR L 106 VAL L 110 
AB3 3 ALA C 86  ? ASP C 94  ? ALA L 86  ASP L 94  
AB3 4 ALA C 99  ? PHE C 102 ? ALA L 99  PHE L 102 
AB4 1 VAL C 19  ? SER C 24  ? VAL L 19  SER L 24  
AB4 2 SER C 72  ? ILE C 77  ? SER L 72  ILE L 77  
AB4 3 PHE C 64  ? SER C 69  ? PHE L 64  SER L 69  
AB5 1 SER C 119 ? PHE C 123 ? SER L 119 PHE L 123 
AB5 2 ALA C 135 ? PHE C 144 ? ALA L 135 PHE L 144 
AB5 3 TYR C 177 ? LEU C 185 ? TYR L 177 LEU L 185 
AB5 4 VAL C 164 ? THR C 166 ? VAL L 164 THR L 166 
AB6 1 SER C 119 ? PHE C 123 ? SER L 119 PHE L 123 
AB6 2 ALA C 135 ? PHE C 144 ? ALA L 135 PHE L 144 
AB6 3 TYR C 177 ? LEU C 185 ? TYR L 177 LEU L 185 
AB6 4 SER C 170 ? LYS C 171 ? SER L 170 LYS L 171 
AB7 1 SER C 158 ? VAL C 160 ? SER L 158 VAL L 160 
AB7 2 THR C 150 ? ALA C 155 ? THR L 150 ALA L 155 
AB7 3 TYR C 196 ? HIS C 202 ? TYR L 196 HIS L 202 
AB7 4 SER C 205 ? VAL C 211 ? SER L 205 VAL L 211 
# 
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 VAL A 38  ? N VAL A 39  O VAL A 82  ? O VAL A 83  
AA1 2 3 N ASP A 83  ? N ASP A 84  O THR A 119 ? O THR A 120 
AA2 1 2 N LEU A 49  ? N LEU A 50  O VAL A 66  ? O VAL A 67  
AA2 2 3 N GLU A 67  ? N GLU A 68  O MET A 114 ? O MET A 115 
AA3 1 2 O PHE A 196 ? O PHE A 197 N PHE A 189 ? N PHE A 190 
AA3 2 3 N LYS A 188 ? N LYS A 189 O GLU A 231 ? O GLU A 232 
AA3 3 4 O VAL A 232 ? O VAL A 233 N PHE A 137 ? N PHE A 138 
AA3 4 5 N VAL A 134 ? N VAL A 135 O PHE A 146 ? O PHE A 147 
AA3 5 6 N SER A 145 ? N SER A 146 O ARG B 106 ? O ARG H 106 
AA4 1 2 N VAL A 155 ? N VAL A 156 O VAL A 223 ? O VAL A 224 
AA5 1 2 N SER B 8   ? N SER H 8   O SER B 22  ? O SER H 22  
AA5 2 3 N LEU B 19  ? N LEU H 19  O MET B 84  ? O MET H 84  
AA5 3 4 O GLN B 83  ? O GLN H 83  N THR B 70  ? N THR H 70  
AA6 1 2 N VAL B 13  ? N VAL H 13  O THR B 122 ? O THR H 122 
AA6 2 3 O THR B 119 ? O THR H 119 N TYR B 95  ? N TYR H 95  
AA6 3 4 O TYR B 96  ? O TYR H 96  N VAL B 38  ? N VAL H 38  
AA6 4 5 N TRP B 37  ? N TRP H 37  O VAL B 49  ? O VAL H 49  
AA6 5 6 N VAL B 51  ? N VAL H 51  O PHE B 60  ? O PHE H 60  
AA7 1 2 N VAL B 13  ? N VAL H 13  O THR B 122 ? O THR H 122 
AA7 2 3 O THR B 119 ? O THR H 119 N TYR B 95  ? N TYR H 95  
AA7 3 4 N LYS B 99  ? N LYS H 99  O ASP B 113 ? O ASP H 113 
AA8 1 2 N LEU B 136 ? N LEU H 136 O GLY B 151 ? O GLY H 151 
AA8 2 3 N VAL B 154 ? N VAL H 154 O LEU B 190 ? O LEU H 190 
AA8 3 4 O VAL B 193 ? O VAL H 193 N HIS B 176 ? N HIS H 176 
AA9 1 2 N LEU B 136 ? N LEU H 136 O GLY B 151 ? O GLY H 151 
AA9 2 3 N VAL B 154 ? N VAL H 154 O LEU B 190 ? O LEU H 190 
AA9 3 4 O SER B 189 ? O SER H 189 N VAL B 181 ? N VAL H 181 
AB1 1 2 N SER B 165 ? N SER H 165 O ASN B 209 ? O ASN H 209 
AB1 2 3 N HIS B 212 ? N HIS H 212 O THR B 217 ? O THR H 217 
AB2 1 2 N VAL C 11  ? N VAL L 11  O LYS C 107 ? O LYS L 107 
AB2 2 3 O LEU C 108 ? O LEU L 108 N ALA C 86  ? N ALA L 86  
AB2 3 4 O TYR C 89  ? O TYR L 89  N TYR C 38  ? N TYR L 38  
AB2 4 5 N TRP C 37  ? N TRP L 37  O LEU C 49  ? O LEU L 49  
AB3 1 2 N VAL C 11  ? N VAL L 11  O LYS C 107 ? O LYS L 107 
AB3 2 3 O LEU C 108 ? O LEU L 108 N ALA C 86  ? N ALA L 86  
AB3 3 4 N THR C 92  ? N THR L 92  O VAL C 101 ? O VAL L 101 
AB4 1 2 N CYS C 23  ? N CYS L 23  O VAL C 73  ? O VAL L 73  
AB4 2 3 O SER C 72  ? O SER L 72  N SER C 69  ? N SER L 69  
AB5 1 2 N THR C 121 ? N THR L 121 O LEU C 140 ? O LEU L 140 
AB5 2 3 N ILE C 141 ? N ILE L 141 O ALA C 179 ? O ALA L 179 
AB5 3 4 O TYR C 182 ? O TYR L 182 N GLU C 165 ? N GLU L 165 
AB6 1 2 N THR C 121 ? N THR L 121 O LEU C 140 ? O LEU L 140 
AB6 2 3 N ILE C 141 ? N ILE L 141 O ALA C 179 ? O ALA L 179 
AB6 3 4 O ALA C 178 ? O ALA L 178 N SER C 170 ? N SER L 170 
AB7 1 2 O SER C 158 ? O SER L 158 N ALA C 155 ? N ALA L 155 
AB7 2 3 N THR C 150 ? N THR L 150 O THR C 201 ? O THR L 201 
AB7 3 4 N HIS C 202 ? N HIS L 202 O SER C 205 ? O SER L 205 
# 
_pdbx_entry_details.entry_id                   8YKT 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   H HOH 443 ? ? O   H HOH 451 ? ? 1.82 
2  1 O   L HOH 448 ? ? O   L HOH 451 ? ? 1.95 
3  1 OD1 A ASP 225 ? ? O   A HOH 301 ? ? 2.00 
4  1 O   H HOH 345 ? ? O   H HOH 388 ? ? 2.03 
5  1 O   L HOH 415 ? ? O   L HOH 440 ? ? 2.04 
6  1 O   H HOH 368 ? ? O   H HOH 403 ? ? 2.06 
7  1 O   L HOH 485 ? ? O   L HOH 486 ? ? 2.07 
8  1 O   H HOH 425 ? ? O   H HOH 448 ? ? 2.09 
9  1 O   H HOH 414 ? ? O   L HOH 440 ? ? 2.10 
10 1 N   H GLY 116 ? ? O   H HOH 301 ? ? 2.11 
11 1 O   L HOH 420 ? ? O   L HOH 456 ? ? 2.12 
12 1 OD1 A ASN 143 ? ? ND2 L ASN 33  ? ? 2.12 
13 1 ND2 L ASN 26  ? ? O   L HOH 301 ? ? 2.16 
14 1 O   A LEU 127 ? ? O   A HOH 302 ? ? 2.17 
15 1 OD1 L ASN 26  ? ? O   L HOH 302 ? ? 2.17 
16 1 O   A HOH 304 ? ? O   A HOH 317 ? ? 2.18 
17 1 O   H HOH 409 ? ? O   H HOH 436 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    L 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     405 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    L 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     443 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_656 
_pdbx_validate_symm_contact.dist              2.04 
# 
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 TYR A 92  ? ? -57.16  -70.68  
2 1 GLN A 93  ? ? -173.10 129.90  
3 1 CYS A 94  ? ? -122.08 -55.06  
4 1 ALA A 95  ? ? 149.43  -48.97  
5 1 ASP H 156 ? ? 62.09   64.31   
6 1 THR L 53  ? ? 71.94   -19.37  
7 1 LYS L 54  ? ? -143.73 -11.90  
8 1 ASP L 156 ? ? 55.85   -101.29 
9 1 ASN L 175 ? ? 70.36   -2.75   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 21.9891 0.1585   9.2517  0.4410 ? 0.1046  ? -0.1048 ? 0.4378 ? -0.0418 ? 0.4355 ? 1.5673 ? 0.5804  
? 0.8777  ? 2.8131 ? 0.9961  ? 1.7638 ? -0.1659 ? -0.0585 ? 0.3260  ? -0.1750 ? -0.1435 ? 0.6834  ? -0.3285 ? -0.4014 ? 0.2683  ? 
2 'X-RAY DIFFRACTION' ? refined 9.8634  -12.9884 6.9822  0.7842 ? -0.0216 ? -0.2231 ? 0.9661 ? -0.0116 ? 1.0510 ? 1.4847 ? 0.6345  
? 0.2145  ? 2.1905 ? 0.8347  ? 0.6299 ? 0.1540  ? -1.1744 ? -0.2135 ? 1.2452  ? -0.5233 ? 0.0923  ? -0.4546 ? -0.9208 ? 0.3232  ? 
3 'X-RAY DIFFRACTION' ? refined 17.0176 -8.3814  -0.0985 0.6126 ? 0.0786  ? -0.1829 ? 0.4674 ? -0.0797 ? 0.5051 ? 4.2006 ? 0.4997  
? 1.3740  ? 5.4698 ? 0.0297  ? 4.6083 ? -0.0091 ? -0.0681 ? 0.3084  ? -0.3818 ? -0.1851 ? 0.8614  ? -0.5738 ? -0.5473 ? 0.2195  ? 
4 'X-RAY DIFFRACTION' ? refined 31.9936 -3.2277  11.1794 0.3179 ? 0.0170  ? -0.0272 ? 0.2950 ? -0.0070 ? 0.2047 ? 3.3002 ? 0.3072  
? 1.5994  ? 4.0733 ? 0.6271  ? 3.0133 ? -0.0599 ? 0.0480  ? 0.1113  ? -0.1845 ? -0.0889 ? 0.1257  ? -0.2916 ? -0.1196 ? 0.0947  ? 
5 'X-RAY DIFFRACTION' ? refined 50.4809 -26.8771 27.7163 0.2949 ? 0.0290  ? 0.0181  ? 0.2818 ? -0.0429 ? 0.2729 ? 2.6647 ? -0.8156 
? 1.2461  ? 2.3983 ? -0.3917 ? 3.1546 ? 0.1002  ? 0.1195  ? -0.2923 ? -0.1202 ? 0.0429  ? 0.0936  ? 0.2765  ? 0.1218  ? -0.1074 ? 
6 'X-RAY DIFFRACTION' ? refined 61.0867 -21.3350 40.3963 0.3066 ? 0.0024  ? 0.0195  ? 0.2591 ? -0.0368 ? 0.2478 ? 3.1805 ? -1.4842 
? 2.5475  ? 0.9798 ? -1.4550 ? 2.7159 ? -0.1552 ? 0.0721  ? 0.1082  ? -0.0097 ? 0.0324  ? -0.1308 ? -0.1367 ? 0.1423  ? -0.0332 ? 
7 'X-RAY DIFFRACTION' ? refined 75.4468 -26.8749 60.4817 0.1900 ? 0.0126  ? 0.0168  ? 0.2266 ? 0.0013  ? 0.3060 ? 1.8491 ? -0.8285 
? 0.2233  ? 4.6142 ? -0.3223 ? 4.4040 ? -0.0307 ? -0.0582 ? -0.0913 ? 0.1021  ? -0.0167 ? 0.1877  ? -0.1944 ? 0.0822  ? 0.0343  ? 
8 'X-RAY DIFFRACTION' ? refined 51.5469 -4.9818  35.1524 0.2263 ? -0.0218 ? -0.0010 ? 0.2300 ? 0.0206  ? 0.2386 ? 1.5812 ? -0.1965 
? 0.1727  ? 1.8320 ? 1.6569  ? 4.7867 ? -0.0673 ? 0.1292  ? 0.0567  ? -0.1253 ? 0.0197  ? -0.0099 ? -0.2324 ? 0.1076  ? 0.0546  ? 
9 'X-RAY DIFFRACTION' ? refined 78.6373 -13.9667 49.6283 0.2527 ? -0.0115 ? 0.0261  ? 0.2436 ? 0.0119  ? 0.2851 ? 3.2558 ? -1.7281 
? -0.2676 ? 3.6858 ? 0.1152  ? 1.5598 ? 0.0323  ? 0.1810  ? -0.0576 ? -0.3256 ? -0.1199 ? -0.3291 ? 0.1053  ? 0.1167  ? 0.0816  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 3 through 48 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 49 through 63 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 64 through 130 )
;
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 131 through 238 )
;
5 'X-RAY DIFFRACTION' 5 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 2 through 99 )
;
6 'X-RAY DIFFRACTION' 6 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 100 through 146 )
;
7 'X-RAY DIFFRACTION' 7 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 147 through 227 )
;
8 'X-RAY DIFFRACTION' 8 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 2 through 111 )
;
9 'X-RAY DIFFRACTION' 9 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 112 through 214 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? L HOH 485 ? 6.75 . 
2 1 O ? L HOH 486 ? 8.44 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLU 2   ? A GLU 1   
2  1 Y 1 A SER 97  ? A SER 96  
3  1 Y 1 A LYS 98  ? A LYS 97  
4  1 Y 1 A LYS 99  ? A LYS 98  
5  1 Y 1 A THR 100 ? A THR 99  
6  1 Y 1 A ASN 101 ? A ASN 100 
7  1 Y 1 A ASP 102 ? A ASP 101 
8  1 Y 1 A ILE 103 ? A ILE 102 
9  1 Y 1 A ASN 104 ? A ASN 103 
10 1 Y 1 A SER 105 ? A SER 104 
11 1 Y 1 A HIS 106 ? A HIS 105 
12 1 Y 1 A GLN 107 ? A GLN 106 
13 1 Y 1 A THR 108 ? A THR 107 
14 1 Y 1 A ASP 109 ? A ASP 108 
15 1 Y 1 A LYS 110 ? A LYS 109 
16 1 Y 1 A LYS 239 ? A LYS 238 
17 1 Y 1 A LYS 240 ? A LYS 239 
18 1 Y 1 H ASP 1   ? B ASP 1   
19 1 Y 1 H CYS 228 ? B CYS 228 
20 1 Y 1 H ASP 229 ? B ASP 229 
21 1 Y 1 H LYS 230 ? B LYS 230 
22 1 Y 1 H THR 231 ? B THR 231 
23 1 Y 1 H HIS 232 ? B HIS 232 
24 1 Y 1 L ASP 1   ? C ASP 1   
25 1 Y 1 L GLU 215 ? C GLU 215 
26 1 Y 1 L CYS 216 ? C CYS 216 
27 1 Y 1 L SER 217 ? C SER 217 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 32070941 1 
'National Natural Science Foundation of China (NSFC)' China 32270989 2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 1D5M ? 
2 ? 'experimental model' PDB 7K80 ? 
3 ? 'experimental model' PDB 6SS5 ? 
# 
_atom_sites.entry_id                    8YKT 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009412 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000273 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013639 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.008759 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . SER A 1 2   ? 38.856 4.269   -4.631  1.00 61.24  ? 3   SER A N   1 
ATOM   2    C CA  . SER A 1 2   ? 39.097 3.923   -3.235  1.00 74.75  ? 3   SER A CA  1 
ATOM   3    C C   . SER A 1 2   ? 38.711 5.083   -2.321  1.00 63.82  ? 3   SER A C   1 
ATOM   4    O O   . SER A 1 2   ? 39.203 6.200   -2.480  1.00 66.25  ? 3   SER A O   1 
ATOM   5    C CB  . SER A 1 2   ? 40.563 3.540   -3.021  1.00 66.92  ? 3   SER A CB  1 
ATOM   6    O OG  . SER A 1 2   ? 40.743 2.885   -1.778  1.00 67.45  ? 3   SER A OG  1 
ATOM   7    N N   . GLN A 1 3   ? 37.829 4.810   -1.368  1.00 59.78  ? 4   GLN A N   1 
ATOM   8    C CA  . GLN A 1 3   ? 37.312 5.866   -0.505  1.00 53.50  ? 4   GLN A CA  1 
ATOM   9    C C   . GLN A 1 3   ? 38.415 6.405   0.399   1.00 54.07  ? 4   GLN A C   1 
ATOM   10   O O   . GLN A 1 3   ? 39.169 5.618   0.986   1.00 56.52  ? 4   GLN A O   1 
ATOM   11   C CB  . GLN A 1 3   ? 36.153 5.344   0.340   1.00 47.57  ? 4   GLN A CB  1 
ATOM   12   C CG  . GLN A 1 3   ? 35.265 6.436   0.916   1.00 52.46  ? 4   GLN A CG  1 
ATOM   13   C CD  . GLN A 1 3   ? 34.330 5.916   1.989   1.00 46.39  ? 4   GLN A CD  1 
ATOM   14   O OE1 . GLN A 1 3   ? 33.959 4.742   1.990   1.00 43.48  ? 4   GLN A OE1 1 
ATOM   15   N NE2 . GLN A 1 3   ? 33.937 6.791   2.907   1.00 45.80  ? 4   GLN A NE2 1 
ATOM   16   N N   . PRO A 1 4   ? 38.552 7.724   0.529   1.00 51.35  ? 5   PRO A N   1 
ATOM   17   C CA  . PRO A 1 4   ? 39.504 8.272   1.502   1.00 48.22  ? 5   PRO A CA  1 
ATOM   18   C C   . PRO A 1 4   ? 39.134 7.860   2.919   1.00 51.45  ? 5   PRO A C   1 
ATOM   19   O O   . PRO A 1 4   ? 37.956 7.755   3.269   1.00 50.75  ? 5   PRO A O   1 
ATOM   20   C CB  . PRO A 1 4   ? 39.382 9.788   1.306   1.00 47.91  ? 5   PRO A CB  1 
ATOM   21   C CG  . PRO A 1 4   ? 38.766 9.959   -0.048  1.00 50.42  ? 5   PRO A CG  1 
ATOM   22   C CD  . PRO A 1 4   ? 37.860 8.782   -0.225  1.00 50.14  ? 5   PRO A CD  1 
ATOM   23   N N   . ASP A 1 5   ? 40.157 7.632   3.736   1.00 54.22  ? 6   ASP A N   1 
ATOM   24   C CA  . ASP A 1 5   ? 39.944 7.264   5.122   1.00 49.53  ? 6   ASP A CA  1 
ATOM   25   C C   . ASP A 1 5   ? 39.365 8.446   5.896   1.00 51.37  ? 6   ASP A C   1 
ATOM   26   O O   . ASP A 1 5   ? 39.484 9.596   5.466   1.00 52.68  ? 6   ASP A O   1 
ATOM   27   C CB  . ASP A 1 5   ? 41.256 6.795   5.747   1.00 55.22  ? 6   ASP A CB  1 
ATOM   28   C CG  . ASP A 1 5   ? 41.442 5.297   5.639   1.00 56.47  ? 6   ASP A CG  1 
ATOM   29   O OD1 . ASP A 1 5   ? 40.455 4.601   5.321   1.00 56.01  ? 6   ASP A OD1 1 
ATOM   30   O OD2 . ASP A 1 5   ? 42.568 4.815   5.879   1.00 75.13  ? 6   ASP A OD2 1 
ATOM   31   N N   . PRO A 1 6   ? 38.707 8.186   7.029   1.00 49.91  ? 7   PRO A N   1 
ATOM   32   C CA  . PRO A 1 6   ? 38.074 9.282   7.774   1.00 49.35  ? 7   PRO A CA  1 
ATOM   33   C C   . PRO A 1 6   ? 39.074 10.358  8.173   1.00 50.24  ? 7   PRO A C   1 
ATOM   34   O O   . PRO A 1 6   ? 40.197 10.072  8.593   1.00 49.74  ? 7   PRO A O   1 
ATOM   35   C CB  . PRO A 1 6   ? 37.482 8.585   9.003   1.00 48.70  ? 7   PRO A CB  1 
ATOM   36   C CG  . PRO A 1 6   ? 37.315 7.170   8.603   1.00 47.27  ? 7   PRO A CG  1 
ATOM   37   C CD  . PRO A 1 6   ? 38.408 6.871   7.623   1.00 51.14  ? 7   PRO A CD  1 
ATOM   38   N N   . LYS A 1 7   ? 38.649 11.604  8.024   1.00 47.16  ? 8   LYS A N   1 
ATOM   39   C CA  . LYS A 1 7   ? 39.431 12.749  8.448   1.00 52.50  ? 8   LYS A CA  1 
ATOM   40   C C   . LYS A 1 7   ? 39.272 12.956  9.950   1.00 49.30  ? 8   LYS A C   1 
ATOM   41   O O   . LYS A 1 7   ? 38.356 12.404  10.566  1.00 45.92  ? 8   LYS A O   1 
ATOM   42   C CB  . LYS A 1 7   ? 38.987 13.996  7.690   1.00 49.28  ? 8   LYS A CB  1 
ATOM   43   C CG  . LYS A 1 7   ? 39.764 14.272  6.411   1.00 55.00  ? 8   LYS A CG  1 
ATOM   44   C CD  . LYS A 1 7   ? 39.561 13.190  5.367   1.00 51.57  ? 8   LYS A CD  1 
ATOM   45   C CE  . LYS A 1 7   ? 39.986 13.674  3.992   1.00 54.06  ? 8   LYS A CE  1 
ATOM   46   N NZ  . LYS A 1 7   ? 41.462 13.608  3.807   1.00 63.85  ? 8   LYS A NZ  1 
ATOM   47   N N   . PRO A 1 8   ? 40.168 13.721  10.574  1.00 52.81  ? 9   PRO A N   1 
ATOM   48   C CA  . PRO A 1 8   ? 39.962 14.073  11.984  1.00 52.04  ? 9   PRO A CA  1 
ATOM   49   C C   . PRO A 1 8   ? 38.625 14.774  12.175  1.00 53.18  ? 9   PRO A C   1 
ATOM   50   O O   . PRO A 1 8   ? 38.220 15.611  11.365  1.00 52.35  ? 9   PRO A O   1 
ATOM   51   C CB  . PRO A 1 8   ? 41.137 15.004  12.304  1.00 52.87  ? 9   PRO A CB  1 
ATOM   52   C CG  . PRO A 1 8   ? 42.146 14.777  11.244  1.00 55.92  ? 9   PRO A CG  1 
ATOM   53   C CD  . PRO A 1 8   ? 41.492 14.129  10.069  1.00 52.84  ? 9   PRO A CD  1 
ATOM   54   N N   . ASP A 1 9   ? 37.932 14.401  13.252  1.00 50.14  ? 10  ASP A N   1 
ATOM   55   C CA  . ASP A 1 9   ? 36.634 14.926  13.667  1.00 52.71  ? 10  ASP A CA  1 
ATOM   56   C C   . ASP A 1 9   ? 35.490 14.510  12.747  1.00 50.53  ? 10  ASP A C   1 
ATOM   57   O O   . ASP A 1 9   ? 34.361 14.970  12.949  1.00 49.40  ? 10  ASP A O   1 
ATOM   58   C CB  . ASP A 1 9   ? 36.637 16.457  13.790  1.00 64.85  ? 10  ASP A CB  1 
ATOM   59   C CG  . ASP A 1 9   ? 35.816 16.950  14.962  1.00 90.88  ? 10  ASP A CG  1 
ATOM   60   O OD1 . ASP A 1 9   ? 34.864 17.726  14.735  1.00 83.84  ? 10  ASP A OD1 1 
ATOM   61   O OD2 . ASP A 1 9   ? 36.124 16.564  16.109  1.00 97.67  ? 10  ASP A OD2 1 
ATOM   62   N N   . GLU A 1 10  ? 35.734 13.661  11.744  1.00 40.09  ? 11  GLU A N   1 
ATOM   63   C CA  . GLU A 1 10  ? 34.655 13.257  10.846  1.00 47.58  ? 11  GLU A CA  1 
ATOM   64   C C   . GLU A 1 10  ? 33.739 12.218  11.484  1.00 47.30  ? 11  GLU A C   1 
ATOM   65   O O   . GLU A 1 10  ? 32.525 12.234  11.254  1.00 45.53  ? 11  GLU A O   1 
ATOM   66   C CB  . GLU A 1 10  ? 35.228 12.715  9.535   1.00 47.83  ? 11  GLU A CB  1 
ATOM   67   C CG  . GLU A 1 10  ? 34.178 12.492  8.454   1.00 53.08  ? 11  GLU A CG  1 
ATOM   68   C CD  . GLU A 1 10  ? 34.781 12.100  7.119   1.00 56.63  ? 11  GLU A CD  1 
ATOM   69   O OE1 . GLU A 1 10  ? 36.007 11.874  7.062   1.00 51.44  ? 11  GLU A OE1 1 
ATOM   70   O OE2 . GLU A 1 10  ? 34.028 12.020  6.125   1.00 62.41  ? 11  GLU A OE2 1 
ATOM   71   N N   . LEU A 1 11  ? 34.299 11.313  12.281  1.00 45.35  ? 12  LEU A N   1 
ATOM   72   C CA  . LEU A 1 11  ? 33.523 10.208  12.826  1.00 44.22  ? 12  LEU A CA  1 
ATOM   73   C C   . LEU A 1 11  ? 32.538 10.694  13.881  1.00 47.54  ? 12  LEU A C   1 
ATOM   74   O O   . LEU A 1 11  ? 32.826 11.614  14.650  1.00 48.99  ? 12  LEU A O   1 
ATOM   75   C CB  . LEU A 1 11  ? 34.452 9.160   13.430  1.00 40.71  ? 12  LEU A CB  1 
ATOM   76   C CG  . LEU A 1 11  ? 35.289 8.377   12.423  1.00 43.98  ? 12  LEU A CG  1 
ATOM   77   C CD1 . LEU A 1 11  ? 36.260 7.475   13.155  1.00 44.81  ? 12  LEU A CD1 1 
ATOM   78   C CD2 . LEU A 1 11  ? 34.391 7.582   11.490  1.00 39.56  ? 12  LEU A CD2 1 
ATOM   79   N N   . HIS A 1 12  ? 31.367 10.060  13.914  1.00 42.22  ? 13  HIS A N   1 
ATOM   80   C CA  . HIS A 1 12  ? 30.370 10.378  14.926  1.00 43.79  ? 13  HIS A CA  1 
ATOM   81   C C   . HIS A 1 12  ? 30.885 10.012  16.312  1.00 45.11  ? 13  HIS A C   1 
ATOM   82   O O   . HIS A 1 12  ? 31.489 8.954   16.512  1.00 41.74  ? 13  HIS A O   1 
ATOM   83   C CB  . HIS A 1 12  ? 29.067 9.630   14.641  1.00 45.19  ? 13  HIS A CB  1 
ATOM   84   C CG  . HIS A 1 12  ? 28.329 10.136  13.441  1.00 48.59  ? 13  HIS A CG  1 
ATOM   85   N ND1 . HIS A 1 12  ? 27.616 9.304   12.605  1.00 46.65  ? 13  HIS A ND1 1 
ATOM   86   C CD2 . HIS A 1 12  ? 28.186 11.386  12.941  1.00 44.86  ? 13  HIS A CD2 1 
ATOM   87   C CE1 . HIS A 1 12  ? 27.068 10.020  11.639  1.00 50.47  ? 13  HIS A CE1 1 
ATOM   88   N NE2 . HIS A 1 12  ? 27.399 11.286  11.820  1.00 53.73  ? 13  HIS A NE2 1 
ATOM   89   N N   . LYS A 1 13  ? 30.637 10.893  17.275  1.00 43.88  ? 14  LYS A N   1 
ATOM   90   C CA  . LYS A 1 13  ? 31.041 10.681  18.658  1.00 48.92  ? 14  LYS A CA  1 
ATOM   91   C C   . LYS A 1 13  ? 29.836 10.226  19.469  1.00 49.79  ? 14  LYS A C   1 
ATOM   92   O O   . LYS A 1 13  ? 28.789 10.883  19.454  1.00 47.62  ? 14  LYS A O   1 
ATOM   93   C CB  . LYS A 1 13  ? 31.634 11.958  19.255  1.00 48.56  ? 14  LYS A CB  1 
ATOM   94   C CG  . LYS A 1 13  ? 32.537 12.723  18.302  1.00 53.91  ? 14  LYS A CG  1 
ATOM   95   C CD  . LYS A 1 13  ? 33.662 13.423  19.046  1.00 66.11  ? 14  LYS A CD  1 
ATOM   96   C CE  . LYS A 1 13  ? 34.484 14.288  18.106  1.00 70.96  ? 14  LYS A CE  1 
ATOM   97   N NZ  . LYS A 1 13  ? 33.873 15.632  17.911  1.00 77.30  ? 14  LYS A NZ  1 
ATOM   98   N N   . SER A 1 14  ? 29.985 9.098   20.168  1.00 41.67  ? 15  SER A N   1 
ATOM   99   C CA  . SER A 1 14  ? 28.872 8.548   20.936  1.00 43.47  ? 15  SER A CA  1 
ATOM   100  C C   . SER A 1 14  ? 28.452 9.475   22.068  1.00 49.61  ? 15  SER A C   1 
ATOM   101  O O   . SER A 1 14  ? 27.280 9.478   22.463  1.00 52.98  ? 15  SER A O   1 
ATOM   102  C CB  . SER A 1 14  ? 29.242 7.171   21.489  1.00 46.81  ? 15  SER A CB  1 
ATOM   103  O OG  . SER A 1 14  ? 30.282 7.266   22.447  1.00 47.14  ? 15  SER A OG  1 
ATOM   104  N N   . SER A 1 15  ? 29.387 10.264  22.602  1.00 47.79  ? 16  SER A N   1 
ATOM   105  C CA  . SER A 1 15  ? 29.047 11.182  23.685  1.00 51.68  ? 16  SER A CA  1 
ATOM   106  C C   . SER A 1 15  ? 28.103 12.282  23.219  1.00 54.19  ? 16  SER A C   1 
ATOM   107  O O   . SER A 1 15  ? 27.345 12.828  24.029  1.00 52.44  ? 16  SER A O   1 
ATOM   108  C CB  . SER A 1 15  ? 30.317 11.794  24.278  1.00 51.64  ? 16  SER A CB  1 
ATOM   109  O OG  . SER A 1 15  ? 31.086 12.447  23.283  1.00 52.32  ? 16  SER A OG  1 
ATOM   110  N N   . LYS A 1 16  ? 28.129 12.622  21.931  1.00 54.86  ? 17  LYS A N   1 
ATOM   111  C CA  . LYS A 1 16  ? 27.231 13.637  21.394  1.00 57.10  ? 17  LYS A CA  1 
ATOM   112  C C   . LYS A 1 16  ? 25.869 13.071  21.013  1.00 60.35  ? 17  LYS A C   1 
ATOM   113  O O   . LYS A 1 16  ? 24.998 13.831  20.577  1.00 56.48  ? 17  LYS A O   1 
ATOM   114  C CB  . LYS A 1 16  ? 27.878 14.323  20.187  1.00 57.30  ? 17  LYS A CB  1 
ATOM   115  C CG  . LYS A 1 16  ? 28.921 15.368  20.571  1.00 66.60  ? 17  LYS A CG  1 
ATOM   116  C CD  . LYS A 1 16  ? 29.647 15.948  19.359  1.00 92.14  ? 17  LYS A CD  1 
ATOM   117  C CE  . LYS A 1 16  ? 28.828 15.837  18.083  1.00 102.76 ? 17  LYS A CE  1 
ATOM   118  N NZ  . LYS A 1 16  ? 29.561 16.369  16.897  1.00 83.43  ? 17  LYS A NZ  1 
ATOM   119  N N   . PHE A 1 17  ? 25.670 11.764  21.162  1.00 55.21  ? 18  PHE A N   1 
ATOM   120  C CA  . PHE A 1 17  ? 24.366 11.135  21.001  1.00 59.76  ? 18  PHE A CA  1 
ATOM   121  C C   . PHE A 1 17  ? 23.785 10.882  22.387  1.00 57.45  ? 18  PHE A C   1 
ATOM   122  O O   . PHE A 1 17  ? 24.362 10.127  23.177  1.00 53.42  ? 18  PHE A O   1 
ATOM   123  C CB  . PHE A 1 17  ? 24.483 9.831   20.212  1.00 54.80  ? 18  PHE A CB  1 
ATOM   124  C CG  . PHE A 1 17  ? 23.264 8.958   20.291  1.00 52.10  ? 18  PHE A CG  1 
ATOM   125  C CD1 . PHE A 1 17  ? 22.083 9.330   19.669  1.00 57.91  ? 18  PHE A CD1 1 
ATOM   126  C CD2 . PHE A 1 17  ? 23.302 7.759   20.984  1.00 53.33  ? 18  PHE A CD2 1 
ATOM   127  C CE1 . PHE A 1 17  ? 20.961 8.523   19.741  1.00 59.43  ? 18  PHE A CE1 1 
ATOM   128  C CE2 . PHE A 1 17  ? 22.185 6.948   21.059  1.00 52.04  ? 18  PHE A CE2 1 
ATOM   129  C CZ  . PHE A 1 17  ? 21.013 7.330   20.435  1.00 51.79  ? 18  PHE A CZ  1 
ATOM   130  N N   . THR A 1 18  ? 22.652 11.516  22.683  1.00 53.74  ? 19  THR A N   1 
ATOM   131  C CA  . THR A 1 18  ? 22.064 11.463  24.014  1.00 57.43  ? 19  THR A CA  1 
ATOM   132  C C   . THR A 1 18  ? 20.845 10.558  24.102  1.00 61.12  ? 19  THR A C   1 
ATOM   133  O O   . THR A 1 18  ? 20.246 10.453  25.178  1.00 64.59  ? 19  THR A O   1 
ATOM   134  C CB  . THR A 1 18  ? 21.696 12.874  24.486  1.00 61.48  ? 19  THR A CB  1 
ATOM   135  O OG1 . THR A 1 18  ? 20.707 13.429  23.613  1.00 65.43  ? 19  THR A OG1 1 
ATOM   136  C CG2 . THR A 1 18  ? 22.924 13.770  24.482  1.00 55.18  ? 19  THR A CG2 1 
ATOM   137  N N   . GLY A 1 19  ? 20.461 9.901   23.013  1.00 59.27  ? 20  GLY A N   1 
ATOM   138  C CA  . GLY A 1 19  ? 19.382 8.942   23.048  1.00 57.13  ? 20  GLY A CA  1 
ATOM   139  C C   . GLY A 1 19  ? 19.845 7.605   23.594  1.00 58.82  ? 20  GLY A C   1 
ATOM   140  O O   . GLY A 1 19  ? 20.961 7.445   24.090  1.00 57.12  ? 20  GLY A O   1 
ATOM   141  N N   . LEU A 1 20  ? 18.953 6.624   23.496  1.00 61.17  ? 21  LEU A N   1 
ATOM   142  C CA  . LEU A 1 20  ? 19.255 5.275   23.955  1.00 54.58  ? 21  LEU A CA  1 
ATOM   143  C C   . LEU A 1 20  ? 20.101 4.558   22.909  1.00 53.07  ? 21  LEU A C   1 
ATOM   144  O O   . LEU A 1 20  ? 19.680 4.411   21.757  1.00 53.11  ? 21  LEU A O   1 
ATOM   145  C CB  . LEU A 1 20  ? 17.965 4.504   24.224  1.00 57.10  ? 21  LEU A CB  1 
ATOM   146  C CG  . LEU A 1 20  ? 17.237 4.770   25.543  1.00 59.40  ? 21  LEU A CG  1 
ATOM   147  C CD1 . LEU A 1 20  ? 16.355 3.587   25.904  1.00 60.87  ? 21  LEU A CD1 1 
ATOM   148  C CD2 . LEU A 1 20  ? 18.218 5.074   26.665  1.00 55.98  ? 21  LEU A CD2 1 
ATOM   149  N N   . MET A 1 21  ? 21.295 4.113   23.308  1.00 54.06  ? 22  MET A N   1 
ATOM   150  C CA  . MET A 1 21  ? 22.129 3.317   22.416  1.00 50.79  ? 22  MET A CA  1 
ATOM   151  C C   . MET A 1 21  ? 21.529 1.943   22.139  1.00 46.11  ? 22  MET A C   1 
ATOM   152  O O   . MET A 1 21  ? 21.970 1.267   21.202  1.00 49.57  ? 22  MET A O   1 
ATOM   153  C CB  . MET A 1 21  ? 23.538 3.182   23.004  1.00 49.59  ? 22  MET A CB  1 
ATOM   154  C CG  . MET A 1 21  ? 24.566 2.557   22.070  1.00 47.79  ? 22  MET A CG  1 
ATOM   155  S SD  . MET A 1 21  ? 24.954 3.604   20.654  1.00 49.36  ? 22  MET A SD  1 
ATOM   156  C CE  . MET A 1 21  ? 25.898 4.913   21.430  1.00 53.21  ? 22  MET A CE  1 
ATOM   157  N N   . GLU A 1 22  ? 20.533 1.524   22.926  1.00 48.70  ? 23  GLU A N   1 
ATOM   158  C CA  . GLU A 1 22  ? 19.831 0.274   22.654  1.00 46.81  ? 23  GLU A CA  1 
ATOM   159  C C   . GLU A 1 22  ? 19.244 0.258   21.248  1.00 49.67  ? 23  GLU A C   1 
ATOM   160  O O   . GLU A 1 22  ? 19.205 -0.791  20.595  1.00 47.49  ? 23  GLU A O   1 
ATOM   161  C CB  . GLU A 1 22  ? 18.730 0.063   23.696  1.00 49.60  ? 23  GLU A CB  1 
ATOM   162  C CG  . GLU A 1 22  ? 17.908 -1.197  23.492  1.00 56.35  ? 23  GLU A CG  1 
ATOM   163  C CD  . GLU A 1 22  ? 18.642 -2.451  23.921  1.00 58.04  ? 23  GLU A CD  1 
ATOM   164  O OE1 . GLU A 1 22  ? 19.563 -2.351  24.759  1.00 58.24  ? 23  GLU A OE1 1 
ATOM   165  O OE2 . GLU A 1 22  ? 18.301 -3.539  23.412  1.00 67.27  ? 23  GLU A OE2 1 
ATOM   166  N N   . ASN A 1 23  ? 18.786 1.417   20.764  1.00 46.32  ? 24  ASN A N   1 
ATOM   167  C CA  . ASN A 1 23  ? 18.219 1.490   19.421  1.00 52.36  ? 24  ASN A CA  1 
ATOM   168  C C   . ASN A 1 23  ? 19.259 1.170   18.354  1.00 48.16  ? 24  ASN A C   1 
ATOM   169  O O   . ASN A 1 23  ? 18.922 0.603   17.308  1.00 53.35  ? 24  ASN A O   1 
ATOM   170  C CB  . ASN A 1 23  ? 17.610 2.873   19.192  1.00 54.93  ? 24  ASN A CB  1 
ATOM   171  C CG  . ASN A 1 23  ? 16.527 3.203   20.201  1.00 64.02  ? 24  ASN A CG  1 
ATOM   172  O OD1 . ASN A 1 23  ? 15.642 2.389   20.467  1.00 68.70  ? 24  ASN A OD1 1 
ATOM   173  N ND2 . ASN A 1 23  ? 16.593 4.399   20.772  1.00 60.97  ? 24  ASN A ND2 1 
ATOM   174  N N   . MET A 1 24  ? 20.521 1.537   18.590  1.00 44.83  ? 25  MET A N   1 
ATOM   175  C CA  . MET A 1 24  ? 21.613 1.054   17.749  1.00 46.43  ? 25  MET A CA  1 
ATOM   176  C C   . MET A 1 24  ? 21.875 -0.429  17.986  1.00 47.98  ? 25  MET A C   1 
ATOM   177  O O   . MET A 1 24  ? 22.111 -1.186  17.038  1.00 45.29  ? 25  MET A O   1 
ATOM   178  C CB  . MET A 1 24  ? 22.879 1.864   18.027  1.00 43.04  ? 25  MET A CB  1 
ATOM   179  C CG  . MET A 1 24  ? 24.050 1.580   17.097  1.00 45.41  ? 25  MET A CG  1 
ATOM   180  S SD  . MET A 1 24  ? 23.641 1.540   15.344  1.00 50.87  ? 25  MET A SD  1 
ATOM   181  C CE  . MET A 1 24  ? 24.821 2.742   14.738  1.00 49.02  ? 25  MET A CE  1 
ATOM   182  N N   . LYS A 1 25  ? 21.822 -0.859  19.249  1.00 43.20  ? 26  LYS A N   1 
ATOM   183  C CA  . LYS A 1 25  ? 22.237 -2.214  19.603  1.00 44.22  ? 26  LYS A CA  1 
ATOM   184  C C   . LYS A 1 25  ? 21.311 -3.265  19.002  1.00 45.27  ? 26  LYS A C   1 
ATOM   185  O O   . LYS A 1 25  ? 21.771 -4.321  18.551  1.00 42.16  ? 26  LYS A O   1 
ATOM   186  C CB  . LYS A 1 25  ? 22.295 -2.356  21.125  1.00 46.48  ? 26  LYS A CB  1 
ATOM   187  C CG  . LYS A 1 25  ? 22.594 -3.766  21.605  1.00 48.75  ? 26  LYS A CG  1 
ATOM   188  C CD  . LYS A 1 25  ? 22.603 -3.856  23.122  1.00 50.16  ? 26  LYS A CD  1 
ATOM   189  C CE  . LYS A 1 25  ? 22.302 -5.272  23.590  1.00 50.71  ? 26  LYS A CE  1 
ATOM   190  N NZ  . LYS A 1 25  ? 22.928 -5.578  24.904  1.00 66.63  ? 26  LYS A NZ  1 
ATOM   191  N N   . VAL A 1 26  ? 20.002 -2.999  18.989  1.00 47.54  ? 27  VAL A N   1 
ATOM   192  C CA  . VAL A 1 26  ? 19.041 -3.980  18.495  1.00 48.69  ? 27  VAL A CA  1 
ATOM   193  C C   . VAL A 1 26  ? 19.275 -4.306  17.029  1.00 48.08  ? 27  VAL A C   1 
ATOM   194  O O   . VAL A 1 26  ? 18.897 -5.389  16.568  1.00 56.68  ? 27  VAL A O   1 
ATOM   195  C CB  . VAL A 1 26  ? 17.596 -3.487  18.718  1.00 53.72  ? 27  VAL A CB  1 
ATOM   196  C CG1 . VAL A 1 26  ? 17.220 -3.577  20.194  1.00 57.55  ? 27  VAL A CG1 1 
ATOM   197  C CG2 . VAL A 1 26  ? 17.425 -2.072  18.193  1.00 46.59  ? 27  VAL A CG2 1 
ATOM   198  N N   . LEU A 1 27  ? 19.884 -3.388  16.277  1.00 43.40  ? 28  LEU A N   1 
ATOM   199  C CA  . LEU A 1 27  ? 20.173 -3.651  14.872  1.00 46.12  ? 28  LEU A CA  1 
ATOM   200  C C   . LEU A 1 27  ? 21.201 -4.761  14.701  1.00 45.92  ? 28  LEU A C   1 
ATOM   201  O O   . LEU A 1 27  ? 21.223 -5.428  13.660  1.00 47.81  ? 28  LEU A O   1 
ATOM   202  C CB  . LEU A 1 27  ? 20.665 -2.375  14.189  1.00 41.02  ? 28  LEU A CB  1 
ATOM   203  C CG  . LEU A 1 27  ? 19.712 -1.178  14.222  1.00 44.91  ? 28  LEU A CG  1 
ATOM   204  C CD1 . LEU A 1 27  ? 20.281 -0.013  13.426  1.00 43.53  ? 28  LEU A CD1 1 
ATOM   205  C CD2 . LEU A 1 27  ? 18.344 -1.572  13.692  1.00 52.93  ? 28  LEU A CD2 1 
ATOM   206  N N   . TYR A 1 28  ? 22.055 -4.978  15.702  1.00 42.34  ? 29  TYR A N   1 
ATOM   207  C CA  . TYR A 1 28  ? 23.153 -5.931  15.588  1.00 43.43  ? 29  TYR A CA  1 
ATOM   208  C C   . TYR A 1 28  ? 23.104 -7.002  16.671  1.00 51.33  ? 29  TYR A C   1 
ATOM   209  O O   . TYR A 1 28  ? 24.139 -7.579  17.020  1.00 52.87  ? 29  TYR A O   1 
ATOM   210  C CB  . TYR A 1 28  ? 24.489 -5.188  15.606  1.00 40.90  ? 29  TYR A CB  1 
ATOM   211  C CG  . TYR A 1 28  ? 24.628 -4.244  14.433  1.00 34.63  ? 29  TYR A CG  1 
ATOM   212  C CD1 . TYR A 1 28  ? 24.985 -4.717  13.177  1.00 36.74  ? 29  TYR A CD1 1 
ATOM   213  C CD2 . TYR A 1 28  ? 24.359 -2.889  14.570  1.00 39.80  ? 29  TYR A CD2 1 
ATOM   214  C CE1 . TYR A 1 28  ? 25.098 -3.864  12.098  1.00 35.11  ? 29  TYR A CE1 1 
ATOM   215  C CE2 . TYR A 1 28  ? 24.467 -2.027  13.495  1.00 38.28  ? 29  TYR A CE2 1 
ATOM   216  C CZ  . TYR A 1 28  ? 24.837 -2.521  12.261  1.00 33.18  ? 29  TYR A CZ  1 
ATOM   217  O OH  . TYR A 1 28  ? 24.945 -1.669  11.186  1.00 40.26  ? 29  TYR A OH  1 
ATOM   218  N N   . ASP A 1 29  ? 21.919 -7.275  17.208  1.00 50.11  ? 30  ASP A N   1 
ATOM   219  C CA  . ASP A 1 29  ? 21.710 -8.383  18.125  1.00 55.61  ? 30  ASP A CA  1 
ATOM   220  C C   . ASP A 1 29  ? 21.330 -9.633  17.330  1.00 63.37  ? 30  ASP A C   1 
ATOM   221  O O   . ASP A 1 29  ? 21.497 -9.694  16.109  1.00 61.55  ? 30  ASP A O   1 
ATOM   222  C CB  . ASP A 1 29  ? 20.656 -8.023  19.168  1.00 64.20  ? 30  ASP A CB  1 
ATOM   223  C CG  . ASP A 1 29  ? 21.268 -7.593  20.486  1.00 80.00  ? 30  ASP A CG  1 
ATOM   224  O OD1 . ASP A 1 29  ? 21.983 -8.408  21.106  1.00 86.22  ? 30  ASP A OD1 1 
ATOM   225  O OD2 . ASP A 1 29  ? 21.028 -6.442  20.903  1.00 75.04  ? 30  ASP A OD2 1 
ATOM   226  N N   . ASP A 1 30  ? 20.817 -10.649 18.029  1.00 59.46  ? 31  ASP A N   1 
ATOM   227  C CA  . ASP A 1 30  ? 20.534 -11.933 17.393  1.00 63.65  ? 31  ASP A CA  1 
ATOM   228  C C   . ASP A 1 30  ? 19.504 -11.800 16.277  1.00 63.92  ? 31  ASP A C   1 
ATOM   229  O O   . ASP A 1 30  ? 19.644 -12.422 15.217  1.00 68.18  ? 31  ASP A O   1 
ATOM   230  C CB  . ASP A 1 30  ? 20.048 -12.936 18.439  1.00 59.49  ? 31  ASP A CB  1 
ATOM   231  C CG  . ASP A 1 30  ? 21.145 -13.368 19.384  1.00 69.64  ? 31  ASP A CG  1 
ATOM   232  O OD1 . ASP A 1 30  ? 22.262 -12.819 19.289  1.00 72.54  ? 31  ASP A OD1 1 
ATOM   233  O OD2 . ASP A 1 30  ? 20.889 -14.254 20.226  1.00 82.30  ? 31  ASP A OD2 1 
ATOM   234  N N   . ASN A 1 31  ? 18.463 -11.001 16.494  1.00 61.17  ? 32  ASN A N   1 
ATOM   235  C CA  . ASN A 1 31  ? 17.340 -10.936 15.562  1.00 73.17  ? 32  ASN A CA  1 
ATOM   236  C C   . ASN A 1 31  ? 17.776 -10.248 14.274  1.00 75.84  ? 32  ASN A C   1 
ATOM   237  O O   . ASN A 1 31  ? 17.849 -9.020  14.198  1.00 83.03  ? 32  ASN A O   1 
ATOM   238  C CB  . ASN A 1 31  ? 16.159 -10.216 16.200  1.00 81.54  ? 32  ASN A CB  1 
ATOM   239  C CG  . ASN A 1 31  ? 15.341 -11.126 17.094  1.00 93.03  ? 32  ASN A CG  1 
ATOM   240  O OD1 . ASN A 1 31  ? 15.248 -12.331 16.855  1.00 96.40  ? 32  ASN A OD1 1 
ATOM   241  N ND2 . ASN A 1 31  ? 14.739 -10.554 18.129  1.00 92.59  ? 32  ASN A ND2 1 
ATOM   242  N N   . HIS A 1 32  ? 18.062 -11.051 13.252  1.00 69.04  ? 33  HIS A N   1 
ATOM   243  C CA  . HIS A 1 32  ? 18.366 -10.565 11.916  1.00 65.92  ? 33  HIS A CA  1 
ATOM   244  C C   . HIS A 1 32  ? 17.544 -11.361 10.913  1.00 65.27  ? 33  HIS A C   1 
ATOM   245  O O   . HIS A 1 32  ? 17.071 -12.461 11.202  1.00 68.78  ? 33  HIS A O   1 
ATOM   246  C CB  . HIS A 1 32  ? 19.862 -10.683 11.591  1.00 54.96  ? 33  HIS A CB  1 
ATOM   247  C CG  . HIS A 1 32  ? 20.319 -12.089 11.354  1.00 61.07  ? 33  HIS A CG  1 
ATOM   248  N ND1 . HIS A 1 32  ? 20.558 -12.977 12.381  1.00 57.28  ? 33  HIS A ND1 1 
ATOM   249  C CD2 . HIS A 1 32  ? 20.578 -12.762 10.207  1.00 50.90  ? 33  HIS A CD2 1 
ATOM   250  C CE1 . HIS A 1 32  ? 20.946 -14.135 11.877  1.00 59.21  ? 33  HIS A CE1 1 
ATOM   251  N NE2 . HIS A 1 32  ? 20.966 -14.032 10.561  1.00 57.79  ? 33  HIS A NE2 1 
ATOM   252  N N   . VAL A 1 33  ? 17.372 -10.790 9.726   1.00 64.91  ? 34  VAL A N   1 
ATOM   253  C CA  . VAL A 1 33  ? 16.574 -11.400 8.669   1.00 66.18  ? 34  VAL A CA  1 
ATOM   254  C C   . VAL A 1 33  ? 17.496 -12.165 7.730   1.00 58.49  ? 34  VAL A C   1 
ATOM   255  O O   . VAL A 1 33  ? 18.530 -11.644 7.296   1.00 53.12  ? 34  VAL A O   1 
ATOM   256  C CB  . VAL A 1 33  ? 15.746 -10.344 7.914   1.00 68.44  ? 34  VAL A CB  1 
ATOM   257  C CG1 . VAL A 1 33  ? 16.636 -9.238  7.386   1.00 69.75  ? 34  VAL A CG1 1 
ATOM   258  C CG2 . VAL A 1 33  ? 14.968 -10.992 6.780   1.00 61.78  ? 34  VAL A CG2 1 
ATOM   259  N N   . SER A 1 34  ? 17.135 -13.413 7.441   1.00 54.93  ? 35  SER A N   1 
ATOM   260  C CA  . SER A 1 34  ? 17.883 -14.230 6.500   1.00 52.41  ? 35  SER A CA  1 
ATOM   261  C C   . SER A 1 34  ? 16.921 -15.156 5.775   1.00 53.04  ? 35  SER A C   1 
ATOM   262  O O   . SER A 1 34  ? 15.971 -15.669 6.372   1.00 51.82  ? 35  SER A O   1 
ATOM   263  C CB  . SER A 1 34  ? 18.976 -15.045 7.203   1.00 51.77  ? 35  SER A CB  1 
ATOM   264  O OG  . SER A 1 34  ? 18.420 -16.099 7.968   1.00 59.43  ? 35  SER A OG  1 
ATOM   265  N N   . ALA A 1 35  ? 17.174 -15.360 4.484   1.00 48.28  ? 36  ALA A N   1 
ATOM   266  C CA  . ALA A 1 35  ? 16.413 -16.307 3.684   1.00 48.92  ? 36  ALA A CA  1 
ATOM   267  C C   . ALA A 1 35  ? 17.309 -16.833 2.578   1.00 48.59  ? 36  ALA A C   1 
ATOM   268  O O   . ALA A 1 35  ? 18.186 -16.123 2.079   1.00 47.01  ? 36  ALA A O   1 
ATOM   269  C CB  . ALA A 1 35  ? 15.155 -15.681 3.080   1.00 45.68  ? 36  ALA A CB  1 
ATOM   270  N N   . ILE A 1 36  ? 17.078 -18.085 2.196   1.00 49.12  ? 37  ILE A N   1 
ATOM   271  C CA  . ILE A 1 36  ? 17.914 -18.777 1.225   1.00 47.44  ? 37  ILE A CA  1 
ATOM   272  C C   . ILE A 1 36  ? 17.032 -19.219 0.065   1.00 46.21  ? 37  ILE A C   1 
ATOM   273  O O   . ILE A 1 36  ? 16.007 -19.878 0.275   1.00 46.31  ? 37  ILE A O   1 
ATOM   274  C CB  . ILE A 1 36  ? 18.643 -19.979 1.857   1.00 45.46  ? 37  ILE A CB  1 
ATOM   275  C CG1 . ILE A 1 36  ? 19.886 -19.520 2.633   1.00 53.28  ? 37  ILE A CG1 1 
ATOM   276  C CG2 . ILE A 1 36  ? 19.023 -21.001 0.795   1.00 47.31  ? 37  ILE A CG2 1 
ATOM   277  C CD1 . ILE A 1 36  ? 19.593 -18.930 4.003   1.00 51.59  ? 37  ILE A CD1 1 
ATOM   278  N N   . ASN A 1 37  ? 17.429 -18.842 -1.151  1.00 49.52  ? 38  ASN A N   1 
ATOM   279  C CA  . ASN A 1 37  ? 16.770 -19.273 -2.384  1.00 44.20  ? 38  ASN A CA  1 
ATOM   280  C C   . ASN A 1 37  ? 15.298 -18.851 -2.409  1.00 48.49  ? 38  ASN A C   1 
ATOM   281  O O   . ASN A 1 37  ? 14.382 -19.676 -2.430  1.00 48.78  ? 38  ASN A O   1 
ATOM   282  C CB  . ASN A 1 37  ? 16.917 -20.787 -2.571  1.00 50.25  ? 38  ASN A CB  1 
ATOM   283  C CG  . ASN A 1 37  ? 17.174 -21.175 -4.009  1.00 53.22  ? 38  ASN A CG  1 
ATOM   284  O OD1 . ASN A 1 37  ? 17.243 -20.320 -4.892  1.00 50.45  ? 38  ASN A OD1 1 
ATOM   285  N ND2 . ASN A 1 37  ? 17.325 -22.471 -4.254  1.00 57.00  ? 38  ASN A ND2 1 
ATOM   286  N N   . VAL A 1 38  ? 15.086 -17.535 -2.406  1.00 48.23  ? 39  VAL A N   1 
ATOM   287  C CA  . VAL A 1 38  ? 13.749 -16.962 -2.473  1.00 47.88  ? 39  VAL A CA  1 
ATOM   288  C C   . VAL A 1 38  ? 13.694 -15.960 -3.617  1.00 50.86  ? 39  VAL A C   1 
ATOM   289  O O   . VAL A 1 38  ? 14.700 -15.344 -3.980  1.00 49.91  ? 39  VAL A O   1 
ATOM   290  C CB  . VAL A 1 38  ? 13.334 -16.291 -1.145  1.00 46.20  ? 39  VAL A CB  1 
ATOM   291  C CG1 . VAL A 1 38  ? 13.001 -17.344 -0.100  1.00 53.75  ? 39  VAL A CG1 1 
ATOM   292  C CG2 . VAL A 1 38  ? 14.432 -15.362 -0.652  1.00 43.16  ? 39  VAL A CG2 1 
ATOM   293  N N   . LYS A 1 39  ? 12.501 -15.801 -4.184  1.00 49.22  ? 40  LYS A N   1 
ATOM   294  C CA  . LYS A 1 39  ? 12.259 -14.895 -5.297  1.00 53.82  ? 40  LYS A CA  1 
ATOM   295  C C   . LYS A 1 39  ? 11.207 -13.873 -4.892  1.00 58.73  ? 40  LYS A C   1 
ATOM   296  O O   . LYS A 1 39  ? 10.232 -14.210 -4.212  1.00 61.69  ? 40  LYS A O   1 
ATOM   297  C CB  . LYS A 1 39  ? 11.804 -15.662 -6.544  1.00 48.64  ? 40  LYS A CB  1 
ATOM   298  C CG  . LYS A 1 39  ? 11.607 -14.803 -7.782  1.00 58.78  ? 40  LYS A CG  1 
ATOM   299  C CD  . LYS A 1 39  ? 11.494 -15.663 -9.032  1.00 56.36  ? 40  LYS A CD  1 
ATOM   300  C CE  . LYS A 1 39  ? 10.139 -15.491 -9.704  1.00 71.34  ? 40  LYS A CE  1 
ATOM   301  N NZ  . LYS A 1 39  ? 10.096 -14.289 -10.582 1.00 77.06  ? 40  LYS A NZ  1 
ATOM   302  N N   . SER A 1 40  ? 11.415 -12.623 -5.306  1.00 58.89  ? 41  SER A N   1 
ATOM   303  C CA  . SER A 1 40  ? 10.527 -11.541 -4.903  1.00 59.89  ? 41  SER A CA  1 
ATOM   304  C C   . SER A 1 40  ? 9.107  -11.793 -5.392  1.00 64.58  ? 41  SER A C   1 
ATOM   305  O O   . SER A 1 40  ? 8.890  -12.301 -6.496  1.00 59.66  ? 41  SER A O   1 
ATOM   306  C CB  . SER A 1 40  ? 11.040 -10.204 -5.440  1.00 60.89  ? 41  SER A CB  1 
ATOM   307  O OG  . SER A 1 40  ? 11.235 -10.255 -6.842  1.00 62.74  ? 41  SER A OG  1 
ATOM   308  N N   . ILE A 1 41  ? 8.136  -11.432 -4.557  1.00 67.13  ? 42  ILE A N   1 
ATOM   309  C CA  . ILE A 1 41  ? 6.733  -11.688 -4.848  1.00 67.33  ? 42  ILE A CA  1 
ATOM   310  C C   . ILE A 1 41  ? 5.951  -10.423 -5.185  1.00 69.43  ? 42  ILE A C   1 
ATOM   311  O O   . ILE A 1 41  ? 4.900  -10.525 -5.837  1.00 75.40  ? 42  ILE A O   1 
ATOM   312  C CB  . ILE A 1 41  ? 6.054  -12.433 -3.680  1.00 71.08  ? 42  ILE A CB  1 
ATOM   313  C CG1 . ILE A 1 41  ? 6.414  -11.768 -2.350  1.00 75.54  ? 42  ILE A CG1 1 
ATOM   314  C CG2 . ILE A 1 41  ? 6.460  -13.900 -3.672  1.00 67.24  ? 42  ILE A CG2 1 
ATOM   315  C CD1 . ILE A 1 41  ? 5.521  -12.172 -1.199  1.00 82.03  ? 42  ILE A CD1 1 
ATOM   316  N N   . ASP A 1 42  ? 6.417  -9.245  -4.772  1.00 72.04  ? 43  ASP A N   1 
ATOM   317  C CA  . ASP A 1 42  ? 5.678  -8.009  -4.988  1.00 75.71  ? 43  ASP A CA  1 
ATOM   318  C C   . ASP A 1 42  ? 6.676  -6.859  -5.062  1.00 75.36  ? 43  ASP A C   1 
ATOM   319  O O   . ASP A 1 42  ? 7.883  -7.041  -4.877  1.00 71.45  ? 43  ASP A O   1 
ATOM   320  C CB  . ASP A 1 42  ? 4.638  -7.797  -3.876  1.00 85.38  ? 43  ASP A CB  1 
ATOM   321  C CG  . ASP A 1 42  ? 3.634  -6.694  -4.196  1.00 94.02  ? 43  ASP A CG  1 
ATOM   322  O OD1 . ASP A 1 42  ? 3.898  -5.864  -5.091  1.00 102.71 ? 43  ASP A OD1 1 
ATOM   323  O OD2 . ASP A 1 42  ? 2.571  -6.660  -3.540  1.00 105.17 ? 43  ASP A OD2 1 
ATOM   324  N N   . GLN A 1 43  ? 6.155  -5.665  -5.336  1.00 70.92  ? 44  GLN A N   1 
ATOM   325  C CA  . GLN A 1 43  ? 6.971  -4.460  -5.436  1.00 72.32  ? 44  GLN A CA  1 
ATOM   326  C C   . GLN A 1 43  ? 6.144  -3.302  -4.895  1.00 77.90  ? 44  GLN A C   1 
ATOM   327  O O   . GLN A 1 43  ? 5.113  -2.955  -5.479  1.00 70.91  ? 44  GLN A O   1 
ATOM   328  C CB  . GLN A 1 43  ? 7.394  -4.209  -6.881  1.00 76.69  ? 44  GLN A CB  1 
ATOM   329  C CG  . GLN A 1 43  ? 8.884  -4.051  -7.066  1.00 67.70  ? 44  GLN A CG  1 
ATOM   330  C CD  . GLN A 1 43  ? 9.254  -3.459  -8.408  1.00 79.51  ? 44  GLN A CD  1 
ATOM   331  O OE1 . GLN A 1 43  ? 8.436  -3.412  -9.326  1.00 94.61  ? 44  GLN A OE1 1 
ATOM   332  N NE2 . GLN A 1 43  ? 10.494 -2.999  -8.528  1.00 73.80  ? 44  GLN A NE2 1 
ATOM   333  N N   . PHE A 1 44  ? 6.580  -2.716  -3.778  1.00 79.20  ? 45  PHE A N   1 
ATOM   334  C CA  . PHE A 1 44  ? 5.879  -1.564  -3.220  1.00 90.09  ? 45  PHE A CA  1 
ATOM   335  C C   . PHE A 1 44  ? 6.178  -0.305  -4.025  1.00 89.26  ? 45  PHE A C   1 
ATOM   336  O O   . PHE A 1 44  ? 5.272  0.318   -4.588  1.00 83.25  ? 45  PHE A O   1 
ATOM   337  C CB  . PHE A 1 44  ? 6.265  -1.374  -1.749  1.00 94.45  ? 45  PHE A CB  1 
ATOM   338  C CG  . PHE A 1 44  ? 5.356  -0.441  -0.995  1.00 106.61 ? 45  PHE A CG  1 
ATOM   339  C CD1 . PHE A 1 44  ? 4.196  -0.912  -0.402  1.00 112.14 ? 45  PHE A CD1 1 
ATOM   340  C CD2 . PHE A 1 44  ? 5.666  0.904   -0.874  1.00 98.68  ? 45  PHE A CD2 1 
ATOM   341  C CE1 . PHE A 1 44  ? 3.359  -0.058  0.294   1.00 107.99 ? 45  PHE A CE1 1 
ATOM   342  C CE2 . PHE A 1 44  ? 4.834  1.761   -0.179  1.00 102.18 ? 45  PHE A CE2 1 
ATOM   343  C CZ  . PHE A 1 44  ? 3.679  1.280   0.405   1.00 105.49 ? 45  PHE A CZ  1 
ATOM   344  N N   . ARG A 1 45  ? 7.448  0.081   -4.089  1.00 87.85  ? 46  ARG A N   1 
ATOM   345  C CA  . ARG A 1 45  ? 7.910  1.185   -4.915  1.00 90.92  ? 46  ARG A CA  1 
ATOM   346  C C   . ARG A 1 45  ? 8.781  0.639   -6.042  1.00 85.01  ? 46  ARG A C   1 
ATOM   347  O O   . ARG A 1 45  ? 8.944  -0.573  -6.204  1.00 83.24  ? 46  ARG A O   1 
ATOM   348  C CB  . ARG A 1 45  ? 8.664  2.217   -4.071  1.00 87.52  ? 46  ARG A CB  1 
ATOM   349  C CG  . ARG A 1 45  ? 7.810  2.908   -3.012  1.00 92.81  ? 46  ARG A CG  1 
ATOM   350  C CD  . ARG A 1 45  ? 6.671  3.703   -3.636  1.00 103.15 ? 46  ARG A CD  1 
ATOM   351  N NE  . ARG A 1 45  ? 5.545  3.878   -2.725  1.00 113.47 ? 46  ARG A NE  1 
ATOM   352  C CZ  . ARG A 1 45  ? 5.514  4.746   -1.723  1.00 116.83 ? 46  ARG A CZ  1 
ATOM   353  N NH1 . ARG A 1 45  ? 6.543  5.534   -1.457  1.00 107.90 ? 46  ARG A NH1 1 
ATOM   354  N NH2 . ARG A 1 45  ? 4.421  4.829   -0.970  1.00 112.41 ? 46  ARG A NH2 1 
ATOM   355  N N   . TYR A 1 46  ? 9.344  1.552   -6.832  1.00 83.92  ? 47  TYR A N   1 
ATOM   356  C CA  . TYR A 1 46  ? 10.114 1.157   -8.004  1.00 75.46  ? 47  TYR A CA  1 
ATOM   357  C C   . TYR A 1 46  ? 11.512 0.655   -7.665  1.00 73.43  ? 47  TYR A C   1 
ATOM   358  O O   . TYR A 1 46  ? 12.115 -0.051  -8.482  1.00 70.41  ? 47  TYR A O   1 
ATOM   359  C CB  . TYR A 1 46  ? 10.219 2.325   -8.988  1.00 77.36  ? 47  TYR A CB  1 
ATOM   360  C CG  . TYR A 1 46  ? 8.901  3.008   -9.289  1.00 110.30 ? 47  TYR A CG  1 
ATOM   361  C CD1 . TYR A 1 46  ? 8.367  3.952   -8.420  1.00 102.53 ? 47  TYR A CD1 1 
ATOM   362  C CD2 . TYR A 1 46  ? 8.191  2.704   -10.442 1.00 98.69  ? 47  TYR A CD2 1 
ATOM   363  C CE1 . TYR A 1 46  ? 7.164  4.574   -8.692  1.00 102.40 ? 47  TYR A CE1 1 
ATOM   364  C CE2 . TYR A 1 46  ? 6.988  3.322   -10.723 1.00 94.90  ? 47  TYR A CE2 1 
ATOM   365  C CZ  . TYR A 1 46  ? 6.479  4.255   -9.845  1.00 94.90  ? 47  TYR A CZ  1 
ATOM   366  O OH  . TYR A 1 46  ? 5.281  4.874   -10.118 1.00 105.90 ? 47  TYR A OH  1 
ATOM   367  N N   . PHE A 1 47  ? 12.040 0.994   -6.488  1.00 62.91  ? 48  PHE A N   1 
ATOM   368  C CA  . PHE A 1 47  ? 13.401 0.633   -6.108  1.00 67.34  ? 48  PHE A CA  1 
ATOM   369  C C   . PHE A 1 47  ? 13.444 -0.365  -4.954  1.00 64.42  ? 48  PHE A C   1 
ATOM   370  O O   . PHE A 1 47  ? 14.488 -0.518  -4.312  1.00 63.18  ? 48  PHE A O   1 
ATOM   371  C CB  . PHE A 1 47  ? 14.200 1.888   -5.752  1.00 60.53  ? 48  PHE A CB  1 
ATOM   372  C CG  . PHE A 1 47  ? 13.489 2.815   -4.806  1.00 70.29  ? 48  PHE A CG  1 
ATOM   373  C CD1 . PHE A 1 47  ? 13.383 2.511   -3.457  1.00 62.48  ? 48  PHE A CD1 1 
ATOM   374  C CD2 . PHE A 1 47  ? 12.922 3.992   -5.267  1.00 74.13  ? 48  PHE A CD2 1 
ATOM   375  C CE1 . PHE A 1 47  ? 12.727 3.362   -2.587  1.00 68.14  ? 48  PHE A CE1 1 
ATOM   376  C CE2 . PHE A 1 47  ? 12.265 4.848   -4.403  1.00 64.22  ? 48  PHE A CE2 1 
ATOM   377  C CZ  . PHE A 1 47  ? 12.167 4.533   -3.061  1.00 75.96  ? 48  PHE A CZ  1 
ATOM   378  N N   . ASP A 1 48  ? 12.335 -1.047  -4.675  1.00 60.07  ? 49  ASP A N   1 
ATOM   379  C CA  . ASP A 1 48  ? 12.282 -2.024  -3.598  1.00 64.04  ? 49  ASP A CA  1 
ATOM   380  C C   . ASP A 1 48  ? 11.735 -3.341  -4.129  1.00 68.49  ? 49  ASP A C   1 
ATOM   381  O O   . ASP A 1 48  ? 11.160 -3.402  -5.216  1.00 65.81  ? 49  ASP A O   1 
ATOM   382  C CB  . ASP A 1 48  ? 11.449 -1.506  -2.404  1.00 77.40  ? 49  ASP A CB  1 
ATOM   383  C CG  . ASP A 1 48  ? 9.943  -1.635  -2.611  1.00 78.96  ? 49  ASP A CG  1 
ATOM   384  O OD1 . ASP A 1 48  ? 9.417  -2.759  -2.767  1.00 75.12  ? 49  ASP A OD1 1 
ATOM   385  O OD2 . ASP A 1 48  ? 9.273  -0.583  -2.604  1.00 82.11  ? 49  ASP A OD2 1 
ATOM   386  N N   . LEU A 1 49  ? 11.936 -4.402  -3.349  1.00 61.81  ? 50  LEU A N   1 
ATOM   387  C CA  . LEU A 1 49  ? 11.393 -5.719  -3.649  1.00 59.87  ? 50  LEU A CA  1 
ATOM   388  C C   . LEU A 1 49  ? 10.759 -6.296  -2.393  1.00 63.04  ? 50  LEU A C   1 
ATOM   389  O O   . LEU A 1 49  ? 11.253 -6.079  -1.282  1.00 67.41  ? 50  LEU A O   1 
ATOM   390  C CB  . LEU A 1 49  ? 12.476 -6.673  -4.178  1.00 59.12  ? 50  LEU A CB  1 
ATOM   391  C CG  . LEU A 1 49  ? 13.054 -6.380  -5.564  1.00 57.07  ? 50  LEU A CG  1 
ATOM   392  C CD1 . LEU A 1 49  ? 14.026 -7.473  -5.976  1.00 57.91  ? 50  LEU A CD1 1 
ATOM   393  C CD2 . LEU A 1 49  ? 11.943 -6.238  -6.592  1.00 55.41  ? 50  LEU A CD2 1 
ATOM   394  N N   . ILE A 1 50  ? 9.665  -7.031  -2.573  1.00 62.34  ? 51  ILE A N   1 
ATOM   395  C CA  . ILE A 1 50  ? 8.950  -7.666  -1.472  1.00 67.86  ? 51  ILE A CA  1 
ATOM   396  C C   . ILE A 1 50  ? 9.252  -9.156  -1.499  1.00 68.83  ? 51  ILE A C   1 
ATOM   397  O O   . ILE A 1 50  ? 9.139  -9.801  -2.549  1.00 66.83  ? 51  ILE A O   1 
ATOM   398  C CB  . ILE A 1 50  ? 7.435  -7.414  -1.563  1.00 70.81  ? 51  ILE A CB  1 
ATOM   399  C CG1 . ILE A 1 50  ? 7.139  -5.931  -1.804  1.00 73.87  ? 51  ILE A CG1 1 
ATOM   400  C CG2 . ILE A 1 50  ? 6.739  -7.893  -0.300  1.00 73.21  ? 51  ILE A CG2 1 
ATOM   401  C CD1 . ILE A 1 50  ? 7.753  -5.008  -0.783  1.00 76.07  ? 51  ILE A CD1 1 
ATOM   402  N N   . TYR A 1 51  ? 9.637  -9.704  -0.351  1.00 68.01  ? 52  TYR A N   1 
ATOM   403  C CA  . TYR A 1 51  ? 9.957  -11.117 -0.226  1.00 67.24  ? 52  TYR A CA  1 
ATOM   404  C C   . TYR A 1 51  ? 9.067  -11.765 0.826   1.00 77.73  ? 52  TYR A C   1 
ATOM   405  O O   . TYR A 1 51  ? 8.602  -11.109 1.762   1.00 83.87  ? 52  TYR A O   1 
ATOM   406  C CB  . TYR A 1 51  ? 11.431 -11.325 0.145   1.00 63.03  ? 52  TYR A CB  1 
ATOM   407  C CG  . TYR A 1 51  ? 12.393 -11.033 -0.984  1.00 63.66  ? 52  TYR A CG  1 
ATOM   408  C CD1 . TYR A 1 51  ? 12.719 -12.010 -1.916  1.00 58.22  ? 52  TYR A CD1 1 
ATOM   409  C CD2 . TYR A 1 51  ? 12.977 -9.780  -1.117  1.00 56.20  ? 52  TYR A CD2 1 
ATOM   410  C CE1 . TYR A 1 51  ? 13.599 -11.746 -2.949  1.00 51.94  ? 52  TYR A CE1 1 
ATOM   411  C CE2 . TYR A 1 51  ? 13.857 -9.507  -2.146  1.00 57.79  ? 52  TYR A CE2 1 
ATOM   412  C CZ  . TYR A 1 51  ? 14.165 -10.493 -3.058  1.00 54.46  ? 52  TYR A CZ  1 
ATOM   413  O OH  . TYR A 1 51  ? 15.042 -10.220 -4.083  1.00 52.52  ? 52  TYR A OH  1 
ATOM   414  N N   . SER A 1 52  ? 8.833  -13.064 0.657   1.00 75.78  ? 53  SER A N   1 
ATOM   415  C CA  . SER A 1 52  ? 8.075  -13.861 1.619   1.00 79.40  ? 53  SER A CA  1 
ATOM   416  C C   . SER A 1 52  ? 9.079  -14.680 2.422   1.00 84.93  ? 53  SER A C   1 
ATOM   417  O O   . SER A 1 52  ? 9.398  -15.820 2.081   1.00 81.78  ? 53  SER A O   1 
ATOM   418  C CB  . SER A 1 52  ? 7.053  -14.747 0.915   1.00 79.06  ? 53  SER A CB  1 
ATOM   419  O OG  . SER A 1 52  ? 6.165  -15.334 1.849   1.00 82.06  ? 53  SER A OG  1 
ATOM   420  N N   . ILE A 1 53  ? 9.583  -14.085 3.499   1.00 84.85  ? 54  ILE A N   1 
ATOM   421  C CA  . ILE A 1 53  ? 10.566 -14.717 4.371   1.00 91.30  ? 54  ILE A CA  1 
ATOM   422  C C   . ILE A 1 53  ? 9.855  -15.134 5.648   1.00 110.01 ? 54  ILE A C   1 
ATOM   423  O O   . ILE A 1 53  ? 9.328  -14.286 6.379   1.00 124.20 ? 54  ILE A O   1 
ATOM   424  C CB  . ILE A 1 53  ? 11.739 -13.775 4.680   1.00 84.08  ? 54  ILE A CB  1 
ATOM   425  C CG1 . ILE A 1 53  ? 12.444 -13.358 3.388   1.00 74.28  ? 54  ILE A CG1 1 
ATOM   426  C CG2 . ILE A 1 53  ? 12.713 -14.436 5.644   1.00 81.82  ? 54  ILE A CG2 1 
ATOM   427  C CD1 . ILE A 1 53  ? 13.698 -12.539 3.615   1.00 66.58  ? 54  ILE A CD1 1 
ATOM   428  N N   . LYS A 1 54  ? 9.842  -16.435 5.922   1.00 113.20 ? 55  LYS A N   1 
ATOM   429  C CA  . LYS A 1 54  ? 9.203  -16.960 7.120   1.00 128.99 ? 55  LYS A CA  1 
ATOM   430  C C   . LYS A 1 54  ? 10.277 -17.293 8.152   1.00 135.58 ? 55  LYS A C   1 
ATOM   431  O O   . LYS A 1 54  ? 11.209 -18.058 7.875   1.00 134.74 ? 55  LYS A O   1 
ATOM   432  C CB  . LYS A 1 54  ? 8.313  -18.167 6.791   1.00 128.47 ? 55  LYS A CB  1 
ATOM   433  C CG  . LYS A 1 54  ? 8.960  -19.552 6.795   1.00 128.33 ? 55  LYS A CG  1 
ATOM   434  C CD  . LYS A 1 54  ? 8.736  -20.274 8.120   1.00 121.42 ? 55  LYS A CD  1 
ATOM   435  C CE  . LYS A 1 54  ? 9.573  -21.540 8.210   1.00 112.44 ? 55  LYS A CE  1 
ATOM   436  N NZ  . LYS A 1 54  ? 9.561  -22.122 9.581   1.00 110.75 ? 55  LYS A NZ  1 
ATOM   437  N N   . ASP A 1 55  ? 10.183 -16.647 9.311   1.00 137.95 ? 56  ASP A N   1 
ATOM   438  C CA  . ASP A 1 55  ? 10.894 -17.042 10.519  1.00 141.40 ? 56  ASP A CA  1 
ATOM   439  C C   . ASP A 1 55  ? 9.931  -17.017 11.697  1.00 151.26 ? 56  ASP A C   1 
ATOM   440  O O   . ASP A 1 55  ? 10.316 -16.694 12.824  1.00 150.84 ? 56  ASP A O   1 
ATOM   441  C CB  . ASP A 1 55  ? 12.109 -16.149 10.779  1.00 144.63 ? 56  ASP A CB  1 
ATOM   442  C CG  . ASP A 1 55  ? 11.741 -14.690 10.962  1.00 149.13 ? 56  ASP A CG  1 
ATOM   443  O OD1 . ASP A 1 55  ? 10.574 -14.327 10.714  1.00 145.42 ? 56  ASP A OD1 1 
ATOM   444  O OD2 . ASP A 1 55  ? 12.625 -13.904 11.363  1.00 149.28 ? 56  ASP A OD2 1 
ATOM   445  N N   . THR A 1 56  ? 8.670  -17.369 11.434  1.00 155.74 ? 57  THR A N   1 
ATOM   446  C CA  . THR A 1 56  ? 7.594  -17.189 12.401  1.00 158.44 ? 57  THR A CA  1 
ATOM   447  C C   . THR A 1 56  ? 7.795  -18.016 13.663  1.00 158.00 ? 57  THR A C   1 
ATOM   448  O O   . THR A 1 56  ? 7.139  -17.748 14.675  1.00 155.76 ? 57  THR A O   1 
ATOM   449  C CB  . THR A 1 56  ? 6.253  -17.543 11.752  1.00 152.88 ? 57  THR A CB  1 
ATOM   450  O OG1 . THR A 1 56  ? 5.195  -17.377 12.704  1.00 158.91 ? 57  THR A OG1 1 
ATOM   451  C CG2 . THR A 1 56  ? 6.264  -18.981 11.248  1.00 140.54 ? 57  THR A CG2 1 
ATOM   452  N N   . LYS A 1 57  ? 8.680  -19.013 13.628  1.00 155.21 ? 58  LYS A N   1 
ATOM   453  C CA  . LYS A 1 57  ? 8.959  -19.796 14.826  1.00 151.90 ? 58  LYS A CA  1 
ATOM   454  C C   . LYS A 1 57  ? 9.725  -18.969 15.853  1.00 157.00 ? 58  LYS A C   1 
ATOM   455  O O   . LYS A 1 57  ? 9.277  -18.798 16.992  1.00 154.87 ? 58  LYS A O   1 
ATOM   456  C CB  . LYS A 1 57  ? 9.736  -21.060 14.456  1.00 144.54 ? 58  LYS A CB  1 
ATOM   457  C CG  . LYS A 1 57  ? 10.287 -21.816 15.651  1.00 146.62 ? 58  LYS A CG  1 
ATOM   458  C CD  . LYS A 1 57  ? 9.180  -22.530 16.407  1.00 143.65 ? 58  LYS A CD  1 
ATOM   459  C CE  . LYS A 1 57  ? 9.707  -23.169 17.680  1.00 142.53 ? 58  LYS A CE  1 
ATOM   460  N NZ  . LYS A 1 57  ? 8.702  -24.072 18.305  1.00 134.58 ? 58  LYS A NZ  1 
ATOM   461  N N   . LEU A 1 58  ? 10.883 -18.438 15.462  1.00 162.25 ? 59  LEU A N   1 
ATOM   462  C CA  . LEU A 1 58  ? 11.729 -17.660 16.361  1.00 160.66 ? 59  LEU A CA  1 
ATOM   463  C C   . LEU A 1 58  ? 11.659 -16.161 16.102  1.00 153.99 ? 59  LEU A C   1 
ATOM   464  O O   . LEU A 1 58  ? 11.614 -15.377 17.056  1.00 151.25 ? 59  LEU A O   1 
ATOM   465  C CB  . LEU A 1 58  ? 13.182 -18.134 16.258  1.00 155.94 ? 59  LEU A CB  1 
ATOM   466  C CG  . LEU A 1 58  ? 13.392 -19.632 16.502  1.00 148.55 ? 59  LEU A CG  1 
ATOM   467  C CD1 . LEU A 1 58  ? 13.667 -20.364 15.195  1.00 137.88 ? 59  LEU A CD1 1 
ATOM   468  C CD2 . LEU A 1 58  ? 14.512 -19.872 17.504  1.00 139.04 ? 59  LEU A CD2 1 
ATOM   469  N N   . GLY A 1 59  ? 11.652 -15.738 14.838  1.00 151.21 ? 60  GLY A N   1 
ATOM   470  C CA  . GLY A 1 59  ? 11.454 -14.343 14.505  1.00 150.83 ? 60  GLY A CA  1 
ATOM   471  C C   . GLY A 1 59  ? 9.988  -13.955 14.559  1.00 160.44 ? 60  GLY A C   1 
ATOM   472  O O   . GLY A 1 59  ? 9.106  -14.761 14.852  1.00 163.81 ? 60  GLY A O   1 
ATOM   473  N N   . ASN A 1 60  ? 9.726  -12.682 14.268  1.00 158.52 ? 61  ASN A N   1 
ATOM   474  C CA  . ASN A 1 60  ? 8.374  -12.135 14.374  1.00 161.69 ? 61  ASN A CA  1 
ATOM   475  C C   . ASN A 1 60  ? 8.058  -11.219 13.193  1.00 159.81 ? 61  ASN A C   1 
ATOM   476  O O   . ASN A 1 60  ? 7.520  -10.123 13.354  1.00 153.46 ? 61  ASN A O   1 
ATOM   477  C CB  . ASN A 1 60  ? 8.195  -11.400 15.701  1.00 157.74 ? 61  ASN A CB  1 
ATOM   478  C CG  . ASN A 1 60  ? 6.765  -11.442 16.201  1.00 158.52 ? 61  ASN A CG  1 
ATOM   479  O OD1 . ASN A 1 60  ? 5.824  -11.206 15.444  1.00 157.06 ? 61  ASN A OD1 1 
ATOM   480  N ND2 . ASN A 1 60  ? 6.595  -11.750 17.481  1.00 155.22 ? 61  ASN A ND2 1 
ATOM   481  N N   . TYR A 1 61  ? 8.395  -11.662 11.981  1.00 157.95 ? 62  TYR A N   1 
ATOM   482  C CA  . TYR A 1 61  ? 8.055  -10.908 10.779  1.00 144.12 ? 62  TYR A CA  1 
ATOM   483  C C   . TYR A 1 61  ? 8.007  -11.869 9.601   1.00 138.82 ? 62  TYR A C   1 
ATOM   484  O O   . TYR A 1 61  ? 8.967  -12.606 9.364   1.00 141.53 ? 62  TYR A O   1 
ATOM   485  C CB  . TYR A 1 61  ? 9.065  -9.783  10.515  1.00 139.46 ? 62  TYR A CB  1 
ATOM   486  C CG  . TYR A 1 61  ? 10.474 -10.099 10.961  1.00 143.69 ? 62  TYR A CG  1 
ATOM   487  C CD1 . TYR A 1 61  ? 10.896 -9.820  12.255  1.00 147.62 ? 62  TYR A CD1 1 
ATOM   488  C CD2 . TYR A 1 61  ? 11.385 -10.675 10.086  1.00 131.62 ? 62  TYR A CD2 1 
ATOM   489  C CE1 . TYR A 1 61  ? 12.180 -10.111 12.665  1.00 143.49 ? 62  TYR A CE1 1 
ATOM   490  C CE2 . TYR A 1 61  ? 12.672 -10.967 10.486  1.00 122.69 ? 62  TYR A CE2 1 
ATOM   491  C CZ  . TYR A 1 61  ? 13.062 -10.689 11.778  1.00 129.12 ? 62  TYR A CZ  1 
ATOM   492  O OH  . TYR A 1 61  ? 14.346 -10.975 12.182  1.00 112.07 ? 62  TYR A OH  1 
ATOM   493  N N   . ASP A 1 62  ? 6.896  -11.852 8.859   1.00 129.22 ? 63  ASP A N   1 
ATOM   494  C CA  . ASP A 1 62  ? 6.679  -12.817 7.790   1.00 122.87 ? 63  ASP A CA  1 
ATOM   495  C C   . ASP A 1 62  ? 6.786  -12.234 6.388   1.00 110.58 ? 63  ASP A C   1 
ATOM   496  O O   . ASP A 1 62  ? 6.967  -13.000 5.436   1.00 104.17 ? 63  ASP A O   1 
ATOM   497  C CB  . ASP A 1 62  ? 5.304  -13.483 7.949   1.00 124.25 ? 63  ASP A CB  1 
ATOM   498  C CG  . ASP A 1 62  ? 5.294  -14.542 9.036   1.00 136.38 ? 63  ASP A CG  1 
ATOM   499  O OD1 . ASP A 1 62  ? 5.349  -14.173 10.228  1.00 139.22 ? 63  ASP A OD1 1 
ATOM   500  O OD2 . ASP A 1 62  ? 5.235  -15.742 8.698   1.00 133.39 ? 63  ASP A OD2 1 
ATOM   501  N N   . ASN A 1 63  ? 6.676  -10.918 6.231   1.00 100.57 ? 64  ASN A N   1 
ATOM   502  C CA  . ASN A 1 63  ? 6.873  -10.263 4.945   1.00 93.15  ? 64  ASN A CA  1 
ATOM   503  C C   . ASN A 1 63  ? 7.824  -9.089  5.127   1.00 93.38  ? 64  ASN A C   1 
ATOM   504  O O   . ASN A 1 63  ? 7.698  -8.322  6.086   1.00 97.19  ? 64  ASN A O   1 
ATOM   505  C CB  . ASN A 1 63  ? 5.545  -9.786  4.344   1.00 97.92  ? 64  ASN A CB  1 
ATOM   506  C CG  . ASN A 1 63  ? 4.876  -10.850 3.493   1.00 98.48  ? 64  ASN A CG  1 
ATOM   507  O OD1 . ASN A 1 63  ? 4.817  -12.019 3.874   1.00 103.93 ? 64  ASN A OD1 1 
ATOM   508  N ND2 . ASN A 1 63  ? 4.374  -10.449 2.331   1.00 86.58  ? 64  ASN A ND2 1 
ATOM   509  N N   . VAL A 1 64  ? 8.772  -8.952  4.203   1.00 85.53  ? 65  VAL A N   1 
ATOM   510  C CA  . VAL A 1 64  ? 9.875  -8.009  4.350   1.00 77.64  ? 65  VAL A CA  1 
ATOM   511  C C   . VAL A 1 64  ? 10.100 -7.286  3.028   1.00 68.88  ? 65  VAL A C   1 
ATOM   512  O O   . VAL A 1 64  ? 10.068 -7.900  1.956   1.00 65.47  ? 65  VAL A O   1 
ATOM   513  C CB  . VAL A 1 64  ? 11.155 -8.730  4.817   1.00 75.08  ? 65  VAL A CB  1 
ATOM   514  C CG1 . VAL A 1 64  ? 11.371 -9.978  3.997   1.00 75.54  ? 65  VAL A CG1 1 
ATOM   515  C CG2 . VAL A 1 64  ? 12.359 -7.813  4.731   1.00 70.16  ? 65  VAL A CG2 1 
ATOM   516  N N   . ARG A 1 65  ? 10.330 -5.978  3.110   1.00 72.27  ? 66  ARG A N   1 
ATOM   517  C CA  . ARG A 1 65  ? 10.545 -5.129  1.945   1.00 65.94  ? 66  ARG A CA  1 
ATOM   518  C C   . ARG A 1 65  ? 12.018 -4.739  1.892   1.00 64.58  ? 66  ARG A C   1 
ATOM   519  O O   . ARG A 1 65  ? 12.544 -4.160  2.849   1.00 66.17  ? 66  ARG A O   1 
ATOM   520  C CB  . ARG A 1 65  ? 9.651  -3.888  2.011   1.00 70.15  ? 66  ARG A CB  1 
ATOM   521  C CG  . ARG A 1 65  ? 10.195 -2.681  1.268   1.00 74.36  ? 66  ARG A CG  1 
ATOM   522  C CD  . ARG A 1 65  ? 9.073  -1.858  0.652   1.00 87.39  ? 66  ARG A CD  1 
ATOM   523  N NE  . ARG A 1 65  ? 8.221  -1.226  1.652   1.00 100.65 ? 66  ARG A NE  1 
ATOM   524  C CZ  . ARG A 1 65  ? 8.176  0.081   1.870   1.00 100.83 ? 66  ARG A CZ  1 
ATOM   525  N NH1 . ARG A 1 65  ? 8.924  0.926   1.173   1.00 92.70  ? 66  ARG A NH1 1 
ATOM   526  N NH2 . ARG A 1 65  ? 7.358  0.554   2.807   1.00 100.75 ? 66  ARG A NH2 1 
ATOM   527  N N   . VAL A 1 66  ? 12.678 -5.056  0.781   1.00 62.17  ? 67  VAL A N   1 
ATOM   528  C CA  . VAL A 1 66  ? 14.098 -4.772  0.594   1.00 61.71  ? 67  VAL A CA  1 
ATOM   529  C C   . VAL A 1 66  ? 14.226 -3.563  -0.320  1.00 59.81  ? 67  VAL A C   1 
ATOM   530  O O   . VAL A 1 66  ? 13.807 -3.609  -1.481  1.00 54.66  ? 67  VAL A O   1 
ATOM   531  C CB  . VAL A 1 66  ? 14.841 -5.983  0.007   1.00 52.93  ? 67  VAL A CB  1 
ATOM   532  C CG1 . VAL A 1 66  ? 16.300 -5.636  -0.251  1.00 52.25  ? 67  VAL A CG1 1 
ATOM   533  C CG2 . VAL A 1 66  ? 14.723 -7.182  0.934   1.00 55.20  ? 67  VAL A CG2 1 
ATOM   534  N N   . GLU A 1 67  ? 14.824 -2.489  0.190   1.00 53.97  ? 68  GLU A N   1 
ATOM   535  C CA  . GLU A 1 67  ? 14.954 -1.238  -0.544  1.00 57.40  ? 68  GLU A CA  1 
ATOM   536  C C   . GLU A 1 67  ? 16.369 -1.077  -1.083  1.00 57.16  ? 68  GLU A C   1 
ATOM   537  O O   . GLU A 1 67  ? 17.349 -1.321  -0.373  1.00 51.23  ? 68  GLU A O   1 
ATOM   538  C CB  . GLU A 1 67  ? 14.594 -0.046  0.345   1.00 57.35  ? 68  GLU A CB  1 
ATOM   539  C CG  . GLU A 1 67  ? 13.123 0.013   0.726   1.00 72.24  ? 68  GLU A CG  1 
ATOM   540  C CD  . GLU A 1 67  ? 12.908 0.356   2.186   1.00 89.23  ? 68  GLU A CD  1 
ATOM   541  O OE1 . GLU A 1 67  ? 13.157 -0.514  3.047   1.00 84.85  ? 68  GLU A OE1 1 
ATOM   542  O OE2 . GLU A 1 67  ? 12.482 1.494   2.473   1.00 92.89  ? 68  GLU A OE2 1 
ATOM   543  N N   . PHE A 1 68  ? 16.468 -0.659  -2.342  1.00 56.61  ? 69  PHE A N   1 
ATOM   544  C CA  . PHE A 1 68  ? 17.743 -0.473  -3.020  1.00 53.17  ? 69  PHE A CA  1 
ATOM   545  C C   . PHE A 1 68  ? 17.976 0.999   -3.337  1.00 60.01  ? 69  PHE A C   1 
ATOM   546  O O   . PHE A 1 68  ? 17.091 1.847   -3.193  1.00 58.95  ? 69  PHE A O   1 
ATOM   547  C CB  . PHE A 1 68  ? 17.807 -1.303  -4.307  1.00 55.40  ? 69  PHE A CB  1 
ATOM   548  C CG  . PHE A 1 68  ? 17.756 -2.784  -4.077  1.00 56.60  ? 69  PHE A CG  1 
ATOM   549  C CD1 . PHE A 1 68  ? 18.902 -3.482  -3.735  1.00 50.81  ? 69  PHE A CD1 1 
ATOM   550  C CD2 . PHE A 1 68  ? 16.567 -3.480  -4.211  1.00 56.60  ? 69  PHE A CD2 1 
ATOM   551  C CE1 . PHE A 1 68  ? 18.862 -4.846  -3.525  1.00 54.56  ? 69  PHE A CE1 1 
ATOM   552  C CE2 . PHE A 1 68  ? 16.520 -4.845  -4.003  1.00 50.95  ? 69  PHE A CE2 1 
ATOM   553  C CZ  . PHE A 1 68  ? 17.670 -5.529  -3.660  1.00 51.18  ? 69  PHE A CZ  1 
ATOM   554  N N   . LYS A 1 69  ? 19.200 1.287   -3.785  1.00 58.58  ? 70  LYS A N   1 
ATOM   555  C CA  . LYS A 1 69  ? 19.584 2.660   -4.093  1.00 58.90  ? 70  LYS A CA  1 
ATOM   556  C C   . LYS A 1 69  ? 18.873 3.192   -5.330  1.00 67.17  ? 70  LYS A C   1 
ATOM   557  O O   . LYS A 1 69  ? 18.623 4.399   -5.426  1.00 65.54  ? 70  LYS A O   1 
ATOM   558  C CB  . LYS A 1 69  ? 21.099 2.749   -4.281  1.00 58.15  ? 70  LYS A CB  1 
ATOM   559  C CG  . LYS A 1 69  ? 21.678 4.144   -4.102  1.00 61.04  ? 70  LYS A CG  1 
ATOM   560  C CD  . LYS A 1 69  ? 23.150 4.082   -3.719  1.00 72.12  ? 70  LYS A CD  1 
ATOM   561  C CE  . LYS A 1 69  ? 23.596 5.347   -3.003  1.00 75.26  ? 70  LYS A CE  1 
ATOM   562  N NZ  . LYS A 1 69  ? 23.623 6.520   -3.922  1.00 78.40  ? 70  LYS A NZ  1 
ATOM   563  N N   . ASN A 1 70  ? 18.542 2.323   -6.282  1.00 61.56  ? 71  ASN A N   1 
ATOM   564  C CA  . ASN A 1 70  ? 18.007 2.777   -7.557  1.00 64.93  ? 71  ASN A CA  1 
ATOM   565  C C   . ASN A 1 70  ? 17.144 1.686   -8.175  1.00 67.36  ? 71  ASN A C   1 
ATOM   566  O O   . ASN A 1 70  ? 17.047 0.568   -7.664  1.00 61.25  ? 71  ASN A O   1 
ATOM   567  C CB  . ASN A 1 70  ? 19.132 3.184   -8.516  1.00 66.33  ? 71  ASN A CB  1 
ATOM   568  C CG  . ASN A 1 70  ? 20.219 2.130   -8.623  1.00 65.92  ? 71  ASN A CG  1 
ATOM   569  O OD1 . ASN A 1 70  ? 19.943 0.954   -8.863  1.00 67.32  ? 71  ASN A OD1 1 
ATOM   570  N ND2 . ASN A 1 70  ? 21.466 2.548   -8.438  1.00 65.81  ? 71  ASN A ND2 1 
ATOM   571  N N   . LYS A 1 71  ? 16.516 2.039   -9.300  1.00 67.71  ? 72  LYS A N   1 
ATOM   572  C CA  . LYS A 1 71  ? 15.663 1.102   -10.023 1.00 73.96  ? 72  LYS A CA  1 
ATOM   573  C C   . LYS A 1 71  ? 16.463 -0.052  -10.618 1.00 65.68  ? 72  LYS A C   1 
ATOM   574  O O   . LYS A 1 71  ? 15.954 -1.176  -10.703 1.00 70.19  ? 72  LYS A O   1 
ATOM   575  C CB  . LYS A 1 71  ? 14.897 1.855   -11.114 1.00 72.82  ? 72  LYS A CB  1 
ATOM   576  C CG  . LYS A 1 71  ? 14.171 0.983   -12.124 1.00 78.23  ? 72  LYS A CG  1 
ATOM   577  C CD  . LYS A 1 71  ? 13.650 1.824   -13.282 1.00 80.96  ? 72  LYS A CD  1 
ATOM   578  C CE  . LYS A 1 71  ? 13.709 1.072   -14.601 1.00 86.70  ? 72  LYS A CE  1 
ATOM   579  N NZ  . LYS A 1 71  ? 12.672 0.007   -14.679 1.00 91.11  ? 72  LYS A NZ  1 
ATOM   580  N N   . ASP A 1 72  ? 17.711 0.202   -11.023 1.00 65.59  ? 73  ASP A N   1 
ATOM   581  C CA  . ASP A 1 72  ? 18.506 -0.833  -11.680 1.00 64.60  ? 73  ASP A CA  1 
ATOM   582  C C   . ASP A 1 72  ? 18.749 -2.022  -10.759 1.00 67.13  ? 73  ASP A C   1 
ATOM   583  O O   . ASP A 1 72  ? 18.656 -3.177  -11.190 1.00 61.73  ? 73  ASP A O   1 
ATOM   584  C CB  . ASP A 1 72  ? 19.835 -0.248  -12.158 1.00 65.34  ? 73  ASP A CB  1 
ATOM   585  C CG  . ASP A 1 72  ? 19.655 0.986   -13.017 1.00 81.88  ? 73  ASP A CG  1 
ATOM   586  O OD1 . ASP A 1 72  ? 18.829 1.851   -12.656 1.00 88.45  ? 73  ASP A OD1 1 
ATOM   587  O OD2 . ASP A 1 72  ? 20.339 1.089   -14.057 1.00 88.10  ? 73  ASP A OD2 1 
ATOM   588  N N   . LEU A 1 73  ? 19.071 -1.760  -9.490  1.00 65.13  ? 74  LEU A N   1 
ATOM   589  C CA  . LEU A 1 73  ? 19.298 -2.854  -8.551  1.00 62.83  ? 74  LEU A CA  1 
ATOM   590  C C   . LEU A 1 73  ? 18.034 -3.679  -8.346  1.00 53.68  ? 74  LEU A C   1 
ATOM   591  O O   . LEU A 1 73  ? 18.087 -4.914  -8.321  1.00 55.01  ? 74  LEU A O   1 
ATOM   592  C CB  . LEU A 1 73  ? 19.803 -2.305  -7.218  1.00 74.12  ? 74  LEU A CB  1 
ATOM   593  C CG  . LEU A 1 73  ? 21.251 -1.813  -7.196  1.00 59.60  ? 74  LEU A CG  1 
ATOM   594  C CD1 . LEU A 1 73  ? 21.520 -1.013  -5.932  1.00 57.97  ? 74  LEU A CD1 1 
ATOM   595  C CD2 . LEU A 1 73  ? 22.220 -2.980  -7.316  1.00 62.69  ? 74  LEU A CD2 1 
ATOM   596  N N   . ALA A 1 74  ? 16.886 -3.013  -8.195  1.00 61.19  ? 75  ALA A N   1 
ATOM   597  C CA  . ALA A 1 74  ? 15.631 -3.738  -8.027  1.00 56.56  ? 75  ALA A CA  1 
ATOM   598  C C   . ALA A 1 74  ? 15.299 -4.562  -9.265  1.00 61.28  ? 75  ALA A C   1 
ATOM   599  O O   . ALA A 1 74  ? 14.826 -5.700  -9.155  1.00 61.92  ? 75  ALA A O   1 
ATOM   600  C CB  . ALA A 1 74  ? 14.498 -2.763  -7.708  1.00 60.90  ? 75  ALA A CB  1 
ATOM   601  N N   . ASP A 1 75  ? 15.536 -4.000  -10.454 1.00 68.39  ? 76  ASP A N   1 
ATOM   602  C CA  . ASP A 1 75  ? 15.287 -4.738  -11.689 1.00 69.81  ? 76  ASP A CA  1 
ATOM   603  C C   . ASP A 1 75  ? 16.209 -5.944  -11.810 1.00 66.91  ? 76  ASP A C   1 
ATOM   604  O O   . ASP A 1 75  ? 15.803 -6.996  -12.318 1.00 68.58  ? 76  ASP A O   1 
ATOM   605  C CB  . ASP A 1 75  ? 15.464 -3.818  -12.896 1.00 67.36  ? 76  ASP A CB  1 
ATOM   606  C CG  . ASP A 1 75  ? 14.372 -2.777  -13.001 1.00 80.54  ? 76  ASP A CG  1 
ATOM   607  O OD1 . ASP A 1 75  ? 13.343 -2.917  -12.306 1.00 87.47  ? 76  ASP A OD1 1 
ATOM   608  O OD2 . ASP A 1 75  ? 14.540 -1.823  -13.786 1.00 74.06  ? 76  ASP A OD2 1 
ATOM   609  N N   . LYS A 1 76  ? 17.457 -5.806  -11.357 1.00 61.50  ? 77  LYS A N   1 
ATOM   610  C CA  . LYS A 1 76  ? 18.430 -6.883  -11.508 1.00 61.95  ? 77  LYS A CA  1 
ATOM   611  C C   . LYS A 1 76  ? 17.996 -8.137  -10.758 1.00 65.26  ? 77  LYS A C   1 
ATOM   612  O O   . LYS A 1 76  ? 18.209 -9.258  -11.234 1.00 69.04  ? 77  LYS A O   1 
ATOM   613  C CB  . LYS A 1 76  ? 19.803 -6.414  -11.024 1.00 64.47  ? 77  LYS A CB  1 
ATOM   614  C CG  . LYS A 1 76  ? 20.914 -7.433  -11.211 1.00 65.17  ? 77  LYS A CG  1 
ATOM   615  C CD  . LYS A 1 76  ? 22.139 -7.067  -10.389 1.00 64.33  ? 77  LYS A CD  1 
ATOM   616  C CE  . LYS A 1 76  ? 23.156 -8.195  -10.384 1.00 72.28  ? 77  LYS A CE  1 
ATOM   617  N NZ  . LYS A 1 76  ? 23.904 -8.275  -11.668 1.00 74.71  ? 77  LYS A NZ  1 
ATOM   618  N N   . TYR A 1 77  ? 17.385 -7.970  -9.586  1.00 58.27  ? 78  TYR A N   1 
ATOM   619  C CA  . TYR A 1 77  ? 17.039 -9.088  -8.720  1.00 57.51  ? 78  TYR A CA  1 
ATOM   620  C C   . TYR A 1 77  ? 15.551 -9.411  -8.696  1.00 60.17  ? 78  TYR A C   1 
ATOM   621  O O   . TYR A 1 77  ? 15.141 -10.292 -7.930  1.00 60.74  ? 78  TYR A O   1 
ATOM   622  C CB  . TYR A 1 77  ? 17.516 -8.806  -7.290  1.00 51.49  ? 78  TYR A CB  1 
ATOM   623  C CG  . TYR A 1 77  ? 19.005 -8.590  -7.177  1.00 50.74  ? 78  TYR A CG  1 
ATOM   624  C CD1 . TYR A 1 77  ? 19.898 -9.623  -7.431  1.00 53.49  ? 78  TYR A CD1 1 
ATOM   625  C CD2 . TYR A 1 77  ? 19.519 -7.350  -6.826  1.00 52.75  ? 78  TYR A CD2 1 
ATOM   626  C CE1 . TYR A 1 77  ? 21.261 -9.428  -7.331  1.00 56.48  ? 78  TYR A CE1 1 
ATOM   627  C CE2 . TYR A 1 77  ? 20.879 -7.145  -6.725  1.00 54.78  ? 78  TYR A CE2 1 
ATOM   628  C CZ  . TYR A 1 77  ? 21.745 -8.187  -6.979  1.00 52.35  ? 78  TYR A CZ  1 
ATOM   629  O OH  . TYR A 1 77  ? 23.101 -7.986  -6.881  1.00 60.21  ? 78  TYR A OH  1 
ATOM   630  N N   . LYS A 1 78  ? 14.733 -8.736  -9.507  1.00 58.39  ? 79  LYS A N   1 
ATOM   631  C CA  . LYS A 1 78  ? 13.284 -8.866  -9.369  1.00 66.70  ? 79  LYS A CA  1 
ATOM   632  C C   . LYS A 1 78  ? 12.815 -10.291 -9.645  1.00 63.80  ? 79  LYS A C   1 
ATOM   633  O O   . LYS A 1 78  ? 12.022 -10.854 -8.881  1.00 72.41  ? 79  LYS A O   1 
ATOM   634  C CB  . LYS A 1 78  ? 12.571 -7.878  -10.293 1.00 59.92  ? 79  LYS A CB  1 
ATOM   635  C CG  . LYS A 1 78  ? 11.055 -8.021  -10.265 1.00 62.24  ? 79  LYS A CG  1 
ATOM   636  C CD  . LYS A 1 78  ? 10.347 -6.838  -10.909 1.00 71.95  ? 79  LYS A CD  1 
ATOM   637  C CE  . LYS A 1 78  ? 10.655 -6.729  -12.397 1.00 80.51  ? 79  LYS A CE  1 
ATOM   638  N NZ  . LYS A 1 78  ? 11.735 -5.739  -12.677 1.00 80.05  ? 79  LYS A NZ  1 
ATOM   639  N N   . ASP A 1 79  ? 13.296 -10.894 -10.731 1.00 56.94  ? 80  ASP A N   1 
ATOM   640  C CA  . ASP A 1 79  ? 12.846 -12.218 -11.145 1.00 70.74  ? 80  ASP A CA  1 
ATOM   641  C C   . ASP A 1 79  ? 13.875 -13.310 -10.878 1.00 65.49  ? 80  ASP A C   1 
ATOM   642  O O   . ASP A 1 79  ? 13.731 -14.422 -11.396 1.00 63.87  ? 80  ASP A O   1 
ATOM   643  C CB  . ASP A 1 79  ? 12.467 -12.208 -12.629 1.00 78.81  ? 80  ASP A CB  1 
ATOM   644  C CG  . ASP A 1 79  ? 13.364 -11.304 -13.456 1.00 105.88 ? 80  ASP A CG  1 
ATOM   645  O OD1 . ASP A 1 79  ? 12.856 -10.689 -14.418 1.00 94.41  ? 80  ASP A OD1 1 
ATOM   646  O OD2 . ASP A 1 79  ? 14.572 -11.211 -13.153 1.00 88.58  ? 80  ASP A OD2 1 
ATOM   647  N N   . LYS A 1 80  ? 14.904 -13.026 -10.087 1.00 64.85  ? 81  LYS A N   1 
ATOM   648  C CA  . LYS A 1 80  ? 15.957 -13.986 -9.802  1.00 66.46  ? 81  LYS A CA  1 
ATOM   649  C C   . LYS A 1 80  ? 15.826 -14.517 -8.381  1.00 53.05  ? 81  LYS A C   1 
ATOM   650  O O   . LYS A 1 80  ? 15.375 -13.813 -7.474  1.00 52.12  ? 81  LYS A O   1 
ATOM   651  C CB  . LYS A 1 80  ? 17.340 -13.358 -9.992  1.00 64.94  ? 81  LYS A CB  1 
ATOM   652  C CG  . LYS A 1 80  ? 17.516 -12.655 -11.325 1.00 85.86  ? 81  LYS A CG  1 
ATOM   653  C CD  . LYS A 1 80  ? 18.975 -12.625 -11.744 1.00 86.85  ? 81  LYS A CD  1 
ATOM   654  C CE  . LYS A 1 80  ? 19.125 -12.110 -13.166 1.00 92.27  ? 81  LYS A CE  1 
ATOM   655  N NZ  . LYS A 1 80  ? 19.112 -10.622 -13.219 1.00 91.70  ? 81  LYS A NZ  1 
ATOM   656  N N   . TYR A 1 81  ? 16.224 -15.774 -8.197  1.00 55.74  ? 82  TYR A N   1 
ATOM   657  C CA  . TYR A 1 81  ? 16.258 -16.369 -6.869  1.00 52.08  ? 82  TYR A CA  1 
ATOM   658  C C   . TYR A 1 81  ? 17.533 -15.939 -6.157  1.00 46.21  ? 82  TYR A C   1 
ATOM   659  O O   . TYR A 1 81  ? 18.634 -16.067 -6.702  1.00 47.85  ? 82  TYR A O   1 
ATOM   660  C CB  . TYR A 1 81  ? 16.172 -17.890 -6.957  1.00 47.36  ? 82  TYR A CB  1 
ATOM   661  C CG  . TYR A 1 81  ? 14.758 -18.389 -7.131  1.00 52.55  ? 82  TYR A CG  1 
ATOM   662  C CD1 . TYR A 1 81  ? 13.942 -18.612 -6.030  1.00 55.18  ? 82  TYR A CD1 1 
ATOM   663  C CD2 . TYR A 1 81  ? 14.234 -18.625 -8.395  1.00 52.01  ? 82  TYR A CD2 1 
ATOM   664  C CE1 . TYR A 1 81  ? 12.645 -19.060 -6.182  1.00 51.95  ? 82  TYR A CE1 1 
ATOM   665  C CE2 . TYR A 1 81  ? 12.938 -19.077 -8.557  1.00 54.59  ? 82  TYR A CE2 1 
ATOM   666  C CZ  . TYR A 1 81  ? 12.149 -19.293 -7.448  1.00 56.18  ? 82  TYR A CZ  1 
ATOM   667  O OH  . TYR A 1 81  ? 10.858 -19.742 -7.604  1.00 60.28  ? 82  TYR A OH  1 
ATOM   668  N N   . VAL A 1 82  ? 17.380 -15.422 -4.939  1.00 43.97  ? 83  VAL A N   1 
ATOM   669  C CA  . VAL A 1 82  ? 18.453 -14.732 -4.242  1.00 44.71  ? 83  VAL A CA  1 
ATOM   670  C C   . VAL A 1 82  ? 18.558 -15.260 -2.818  1.00 45.51  ? 83  VAL A C   1 
ATOM   671  O O   . VAL A 1 82  ? 17.673 -15.955 -2.316  1.00 45.41  ? 83  VAL A O   1 
ATOM   672  C CB  . VAL A 1 82  ? 18.244 -13.202 -4.222  1.00 44.18  ? 83  VAL A CB  1 
ATOM   673  C CG1 . VAL A 1 82  ? 18.120 -12.653 -5.636  1.00 44.09  ? 83  VAL A CG1 1 
ATOM   674  C CG2 . VAL A 1 82  ? 17.017 -12.846 -3.393  1.00 42.48  ? 83  VAL A CG2 1 
ATOM   675  N N   . ASP A 1 83  ? 19.673 -14.923 -2.176  1.00 39.78  ? 84  ASP A N   1 
ATOM   676  C CA  . ASP A 1 83  ? 19.827 -15.042 -0.735  1.00 42.75  ? 84  ASP A CA  1 
ATOM   677  C C   . ASP A 1 83  ? 19.745 -13.653 -0.116  1.00 43.55  ? 84  ASP A C   1 
ATOM   678  O O   . ASP A 1 83  ? 20.295 -12.688 -0.656  1.00 43.06  ? 84  ASP A O   1 
ATOM   679  C CB  . ASP A 1 83  ? 21.156 -15.704 -0.363  1.00 43.79  ? 84  ASP A CB  1 
ATOM   680  C CG  . ASP A 1 83  ? 21.283 -17.110 -0.914  1.00 48.23  ? 84  ASP A CG  1 
ATOM   681  O OD1 . ASP A 1 83  ? 20.245 -17.782 -1.082  1.00 48.29  ? 84  ASP A OD1 1 
ATOM   682  O OD2 . ASP A 1 83  ? 22.425 -17.548 -1.170  1.00 45.16  ? 84  ASP A OD2 1 
ATOM   683  N N   . VAL A 1 84  ? 19.049 -13.552 1.012   1.00 36.97  ? 85  VAL A N   1 
ATOM   684  C CA  . VAL A 1 84  ? 18.833 -12.284 1.697   1.00 37.89  ? 85  VAL A CA  1 
ATOM   685  C C   . VAL A 1 84  ? 19.484 -12.362 3.070   1.00 39.96  ? 85  VAL A C   1 
ATOM   686  O O   . VAL A 1 84  ? 19.317 -13.357 3.786   1.00 43.78  ? 85  VAL A O   1 
ATOM   687  C CB  . VAL A 1 84  ? 17.335 -11.950 1.817   1.00 43.77  ? 85  VAL A CB  1 
ATOM   688  C CG1 . VAL A 1 84  ? 17.141 -10.615 2.521   1.00 43.58  ? 85  VAL A CG1 1 
ATOM   689  C CG2 . VAL A 1 84  ? 16.682 -11.932 0.442   1.00 42.90  ? 85  VAL A CG2 1 
ATOM   690  N N   . PHE A 1 85  ? 20.237 -11.323 3.426   1.00 43.50  ? 86  PHE A N   1 
ATOM   691  C CA  . PHE A 1 85  ? 20.853 -11.218 4.746   1.00 45.40  ? 86  PHE A CA  1 
ATOM   692  C C   . PHE A 1 85  ? 20.974 -9.742  5.084   1.00 47.59  ? 86  PHE A C   1 
ATOM   693  O O   . PHE A 1 85  ? 21.562 -8.981  4.311   1.00 51.19  ? 86  PHE A O   1 
ATOM   694  C CB  . PHE A 1 85  ? 22.228 -11.897 4.772   1.00 42.05  ? 86  PHE A CB  1 
ATOM   695  C CG  . PHE A 1 85  ? 22.779 -12.116 6.158   1.00 45.29  ? 86  PHE A CG  1 
ATOM   696  C CD1 . PHE A 1 85  ? 23.103 -11.043 6.975   1.00 46.49  ? 86  PHE A CD1 1 
ATOM   697  C CD2 . PHE A 1 85  ? 22.979 -13.398 6.640   1.00 46.63  ? 86  PHE A CD2 1 
ATOM   698  C CE1 . PHE A 1 85  ? 23.605 -11.244 8.244   1.00 43.93  ? 86  PHE A CE1 1 
ATOM   699  C CE2 . PHE A 1 85  ? 23.485 -13.604 7.909   1.00 50.18  ? 86  PHE A CE2 1 
ATOM   700  C CZ  . PHE A 1 85  ? 23.798 -12.525 8.712   1.00 46.62  ? 86  PHE A CZ  1 
ATOM   701  N N   . GLY A 1 86  ? 20.433 -9.337  6.227   1.00 48.86  ? 87  GLY A N   1 
ATOM   702  C CA  . GLY A 1 86  ? 20.541 -7.941  6.606   1.00 58.49  ? 87  GLY A CA  1 
ATOM   703  C C   . GLY A 1 86  ? 20.019 -7.699  8.004   1.00 58.32  ? 87  GLY A C   1 
ATOM   704  O O   . GLY A 1 86  ? 19.496 -8.599  8.666   1.00 57.07  ? 87  GLY A O   1 
ATOM   705  N N   . ALA A 1 87  ? 20.185 -6.457  8.449   1.00 56.95  ? 88  ALA A N   1 
ATOM   706  C CA  . ALA A 1 87  ? 19.627 -5.984  9.707   1.00 59.02  ? 88  ALA A CA  1 
ATOM   707  C C   . ALA A 1 87  ? 18.320 -5.259  9.416   1.00 68.67  ? 88  ALA A C   1 
ATOM   708  O O   . ALA A 1 87  ? 18.258 -4.424  8.508   1.00 64.73  ? 88  ALA A O   1 
ATOM   709  C CB  . ALA A 1 87  ? 20.605 -5.059  10.433  1.00 52.96  ? 88  ALA A CB  1 
ATOM   710  N N   . ASN A 1 88  ? 17.284 -5.578  10.184  1.00 75.42  ? 89  ASN A N   1 
ATOM   711  C CA  . ASN A 1 88  ? 15.923 -5.160  9.880   1.00 71.56  ? 89  ASN A CA  1 
ATOM   712  C C   . ASN A 1 88  ? 15.527 -3.942  10.703  1.00 81.64  ? 89  ASN A C   1 
ATOM   713  O O   . ASN A 1 88  ? 15.893 -3.824  11.876  1.00 82.31  ? 89  ASN A O   1 
ATOM   714  C CB  . ASN A 1 88  ? 14.943 -6.301  10.145  1.00 72.79  ? 89  ASN A CB  1 
ATOM   715  C CG  . ASN A 1 88  ? 15.320 -7.114  11.365  1.00 86.21  ? 89  ASN A CG  1 
ATOM   716  O OD1 . ASN A 1 88  ? 16.230 -6.753  12.112  1.00 90.68  ? 89  ASN A OD1 1 
ATOM   717  N ND2 . ASN A 1 88  ? 14.623 -8.218  11.572  1.00 95.00  ? 89  ASN A ND2 1 
ATOM   718  N N   . ALA A 1 89  ? 14.769 -3.042  10.079  1.00 82.87  ? 90  ALA A N   1 
ATOM   719  C CA  . ALA A 1 89  ? 14.268 -1.829  10.721  1.00 91.91  ? 90  ALA A CA  1 
ATOM   720  C C   . ALA A 1 89  ? 12.754 -1.956  10.863  1.00 100.60 ? 90  ALA A C   1 
ATOM   721  O O   . ALA A 1 89  ? 12.013 -1.794  9.890   1.00 101.85 ? 90  ALA A O   1 
ATOM   722  C CB  . ALA A 1 89  ? 14.651 -0.589  9.919   1.00 85.14  ? 90  ALA A CB  1 
ATOM   723  N N   . TYR A 1 90  ? 12.302 -2.245  12.083  1.00 111.74 ? 91  TYR A N   1 
ATOM   724  C CA  . TYR A 1 90  ? 10.882 -2.362  12.388  1.00 116.06 ? 91  TYR A CA  1 
ATOM   725  C C   . TYR A 1 90  ? 10.196 -1.011  12.555  1.00 115.23 ? 91  TYR A C   1 
ATOM   726  O O   . TYR A 1 90  ? 8.967  -0.975  12.685  1.00 115.72 ? 91  TYR A O   1 
ATOM   727  C CB  . TYR A 1 90  ? 10.700 -3.194  13.664  1.00 116.26 ? 91  TYR A CB  1 
ATOM   728  C CG  . TYR A 1 90  ? 9.278  -3.625  13.958  1.00 118.58 ? 91  TYR A CG  1 
ATOM   729  C CD1 . TYR A 1 90  ? 8.422  -4.028  12.940  1.00 122.20 ? 91  TYR A CD1 1 
ATOM   730  C CD2 . TYR A 1 90  ? 8.789  -3.618  15.259  1.00 116.94 ? 91  TYR A CD2 1 
ATOM   731  C CE1 . TYR A 1 90  ? 7.121  -4.419  13.212  1.00 127.30 ? 91  TYR A CE1 1 
ATOM   732  C CE2 . TYR A 1 90  ? 7.492  -4.005  15.540  1.00 122.53 ? 91  TYR A CE2 1 
ATOM   733  C CZ  . TYR A 1 90  ? 6.662  -4.405  14.514  1.00 128.30 ? 91  TYR A CZ  1 
ATOM   734  O OH  . TYR A 1 90  ? 5.371  -4.791  14.791  1.00 114.37 ? 91  TYR A OH  1 
ATOM   735  N N   . TYR A 1 91  ? 10.952 0.089   12.537  1.00 118.58 ? 92  TYR A N   1 
ATOM   736  C CA  . TYR A 1 91  ? 10.461 1.386   12.992  1.00 124.79 ? 92  TYR A CA  1 
ATOM   737  C C   . TYR A 1 91  ? 9.210  1.853   12.256  1.00 131.91 ? 92  TYR A C   1 
ATOM   738  O O   . TYR A 1 91  ? 8.116  1.859   12.832  1.00 140.45 ? 92  TYR A O   1 
ATOM   739  C CB  . TYR A 1 91  ? 11.564 2.434   12.819  1.00 122.78 ? 92  TYR A CB  1 
ATOM   740  C CG  . TYR A 1 91  ? 12.263 2.848   14.093  1.00 124.92 ? 92  TYR A CG  1 
ATOM   741  C CD1 . TYR A 1 91  ? 12.221 2.048   15.227  1.00 125.17 ? 92  TYR A CD1 1 
ATOM   742  C CD2 . TYR A 1 91  ? 12.980 4.035   14.153  1.00 108.29 ? 92  TYR A CD2 1 
ATOM   743  C CE1 . TYR A 1 91  ? 12.868 2.427   16.391  1.00 115.27 ? 92  TYR A CE1 1 
ATOM   744  C CE2 . TYR A 1 91  ? 13.629 4.422   15.310  1.00 102.24 ? 92  TYR A CE2 1 
ATOM   745  C CZ  . TYR A 1 91  ? 13.570 3.615   16.425  1.00 105.52 ? 92  TYR A CZ  1 
ATOM   746  O OH  . TYR A 1 91  ? 14.216 4.000   17.578  1.00 98.80  ? 92  TYR A OH  1 
ATOM   747  N N   . GLN A 1 92  ? 9.360  2.221   10.982  1.00 127.74 ? 93  GLN A N   1 
ATOM   748  C CA  . GLN A 1 92  ? 8.237  2.621   10.140  1.00 128.29 ? 93  GLN A CA  1 
ATOM   749  C C   . GLN A 1 92  ? 8.704  2.817   8.702   1.00 128.31 ? 93  GLN A C   1 
ATOM   750  O O   . GLN A 1 92  ? 9.728  3.464   8.455   1.00 128.45 ? 93  GLN A O   1 
ATOM   751  C CB  . GLN A 1 92  ? 7.561  3.893   10.685  1.00 127.32 ? 93  GLN A CB  1 
ATOM   752  C CG  . GLN A 1 92  ? 8.140  5.227   10.221  1.00 131.35 ? 93  GLN A CG  1 
ATOM   753  C CD  . GLN A 1 92  ? 9.315  5.691   11.063  1.00 136.85 ? 93  GLN A CD  1 
ATOM   754  O OE1 . GLN A 1 92  ? 9.767  4.986   11.964  1.00 142.49 ? 93  GLN A OE1 1 
ATOM   755  N NE2 . GLN A 1 92  ? 9.815  6.887   10.771  1.00 122.59 ? 93  GLN A NE2 1 
ATOM   756  N N   . CYS A 1 93  ? 8.003  2.207   7.747   1.00 124.72 ? 94  CYS A N   1 
ATOM   757  C CA  . CYS A 1 93  ? 8.232  2.490   6.334   1.00 128.95 ? 94  CYS A CA  1 
ATOM   758  C C   . CYS A 1 93  ? 6.968  2.981   5.643   1.00 130.47 ? 94  CYS A C   1 
ATOM   759  O O   . CYS A 1 93  ? 6.958  4.096   5.111   1.00 131.33 ? 94  CYS A O   1 
ATOM   760  C CB  . CYS A 1 93  ? 8.775  1.234   5.640   1.00 121.11 ? 94  CYS A CB  1 
ATOM   761  S SG  . CYS A 1 93  ? 9.484  0.015   6.767   1.00 144.79 ? 94  CYS A SG  1 
ATOM   762  N N   . ALA A 1 94  ? 5.880  2.204   5.729   1.00 136.00 ? 95  ALA A N   1 
ATOM   763  C CA  . ALA A 1 94  ? 4.629  2.312   4.978   1.00 139.59 ? 95  ALA A CA  1 
ATOM   764  C C   . ALA A 1 94  ? 4.055  0.911   4.823   1.00 136.83 ? 95  ALA A C   1 
ATOM   765  O O   . ALA A 1 94  ? 2.868  0.672   5.074   1.00 146.08 ? 95  ALA A O   1 
ATOM   766  C CB  . ALA A 1 94  ? 4.816  2.942   3.595   1.00 127.24 ? 95  ALA A CB  1 
ATOM   767  N N   . PHE A 1 95  ? 4.910  -0.007  4.389   1.00 123.52 ? 96  PHE A N   1 
ATOM   768  C CA  . PHE A 1 95  ? 4.604  -1.428  4.287   1.00 123.12 ? 96  PHE A CA  1 
ATOM   769  C C   . PHE A 1 95  ? 4.573  -2.067  5.675   1.00 128.10 ? 96  PHE A C   1 
ATOM   770  O O   . PHE A 1 95  ? 4.938  -1.432  6.672   1.00 111.26 ? 96  PHE A O   1 
ATOM   771  C CB  . PHE A 1 95  ? 5.651  -2.101  3.393   1.00 114.52 ? 96  PHE A CB  1 
ATOM   772  C CG  . PHE A 1 95  ? 5.550  -3.599  3.322   1.00 101.93 ? 96  PHE A CG  1 
ATOM   773  C CD1 . PHE A 1 95  ? 4.603  -4.214  2.521   1.00 104.70 ? 96  PHE A CD1 1 
ATOM   774  C CD2 . PHE A 1 95  ? 6.443  -4.391  4.022   1.00 96.14  ? 96  PHE A CD2 1 
ATOM   775  C CE1 . PHE A 1 95  ? 4.527  -5.599  2.447   1.00 110.14 ? 96  PHE A CE1 1 
ATOM   776  C CE2 . PHE A 1 95  ? 6.375  -5.773  3.955   1.00 99.13  ? 96  PHE A CE2 1 
ATOM   777  C CZ  . PHE A 1 95  ? 5.414  -6.381  3.166   1.00 103.06 ? 96  PHE A CZ  1 
ATOM   778  N N   . ARG A 1 110 ? 4.385  -9.570  11.741  1.00 119.99 ? 111 ARG A N   1 
ATOM   779  C CA  . ARG A 1 110 ? 3.782  -8.565  10.875  1.00 118.81 ? 111 ARG A CA  1 
ATOM   780  C C   . ARG A 1 110 ? 4.668  -8.288  9.661   1.00 118.12 ? 111 ARG A C   1 
ATOM   781  O O   . ARG A 1 110 ? 4.929  -9.182  8.857   1.00 108.88 ? 111 ARG A O   1 
ATOM   782  C CB  . ARG A 1 110 ? 3.522  -7.273  11.654  1.00 115.28 ? 111 ARG A CB  1 
ATOM   783  C CG  . ARG A 1 110 ? 2.368  -6.435  11.118  1.00 115.16 ? 111 ARG A CG  1 
ATOM   784  C CD  . ARG A 1 110 ? 2.399  -5.029  11.695  1.00 120.12 ? 111 ARG A CD  1 
ATOM   785  N NE  . ARG A 1 110 ? 3.690  -4.386  11.483  1.00 128.05 ? 111 ARG A NE  1 
ATOM   786  C CZ  . ARG A 1 110 ? 3.873  -3.290  10.759  1.00 127.93 ? 111 ARG A CZ  1 
ATOM   787  N NH1 . ARG A 1 110 ? 2.863  -2.680  10.162  1.00 120.01 ? 111 ARG A NH1 1 
ATOM   788  N NH2 . ARG A 1 110 ? 5.101  -2.794  10.632  1.00 124.73 ? 111 ARG A NH2 1 
ATOM   789  N N   . LYS A 1 111 ? 5.133  -7.046  9.538   1.00 122.71 ? 112 LYS A N   1 
ATOM   790  C CA  . LYS A 1 111 ? 5.932  -6.612  8.402   1.00 116.75 ? 112 LYS A CA  1 
ATOM   791  C C   . LYS A 1 111 ? 7.219  -5.966  8.899   1.00 118.13 ? 112 LYS A C   1 
ATOM   792  O O   . LYS A 1 111 ? 7.334  -5.576  10.065  1.00 122.11 ? 112 LYS A O   1 
ATOM   793  C CB  . LYS A 1 111 ? 5.162  -5.623  7.506   1.00 112.68 ? 112 LYS A CB  1 
ATOM   794  C CG  . LYS A 1 111 ? 4.068  -6.248  6.636   1.00 116.34 ? 112 LYS A CG  1 
ATOM   795  C CD  . LYS A 1 111 ? 2.805  -6.561  7.430   1.00 120.11 ? 112 LYS A CD  1 
ATOM   796  C CE  . LYS A 1 111 ? 1.710  -7.116  6.537   1.00 117.10 ? 112 LYS A CE  1 
ATOM   797  N NZ  . LYS A 1 111 ? 0.381  -6.535  6.866   1.00 118.63 ? 112 LYS A NZ  1 
ATOM   798  N N   . THR A 1 112 ? 8.191  -5.856  7.996   1.00 108.88 ? 113 THR A N   1 
ATOM   799  C CA  . THR A 1 112 ? 9.482  -5.264  8.324   1.00 99.64  ? 113 THR A CA  1 
ATOM   800  C C   . THR A 1 112 ? 10.148 -4.791  7.039   1.00 88.00  ? 113 THR A C   1 
ATOM   801  O O   . THR A 1 112 ? 9.712  -5.117  5.932   1.00 85.31  ? 113 THR A O   1 
ATOM   802  C CB  . THR A 1 112 ? 10.380 -6.252  9.076   1.00 97.51  ? 113 THR A CB  1 
ATOM   803  O OG1 . THR A 1 112 ? 11.532 -5.565  9.579   1.00 114.03 ? 113 THR A OG1 1 
ATOM   804  C CG2 . THR A 1 112 ? 10.829 -7.375  8.157   1.00 92.13  ? 113 THR A CG2 1 
ATOM   805  N N   . CYS A 1 113 ? 11.214 -4.010  7.203   1.00 83.04  ? 114 CYS A N   1 
ATOM   806  C CA  . CYS A 1 113 ? 11.943 -3.432  6.084   1.00 76.24  ? 114 CYS A CA  1 
ATOM   807  C C   . CYS A 1 113 ? 13.442 -3.596  6.296   1.00 76.12  ? 114 CYS A C   1 
ATOM   808  O O   . CYS A 1 113 ? 13.915 -3.808  7.416   1.00 77.40  ? 114 CYS A O   1 
ATOM   809  C CB  . CYS A 1 113 ? 11.611 -1.946  5.899   1.00 75.97  ? 114 CYS A CB  1 
ATOM   810  S SG  . CYS A 1 113 ? 9.869  -1.595  5.591   1.00 106.09 ? 114 CYS A SG  1 
ATOM   811  N N   . MET A 1 114 ? 14.184 -3.492  5.198   1.00 68.32  ? 115 MET A N   1 
ATOM   812  C CA  . MET A 1 114 ? 15.639 -3.564  5.227   1.00 63.41  ? 115 MET A CA  1 
ATOM   813  C C   . MET A 1 114 ? 16.162 -2.918  3.952   1.00 58.19  ? 115 MET A C   1 
ATOM   814  O O   . MET A 1 114 ? 15.393 -2.477  3.093   1.00 54.26  ? 115 MET A O   1 
ATOM   815  C CB  . MET A 1 114 ? 16.129 -5.009  5.345   1.00 55.48  ? 115 MET A CB  1 
ATOM   816  C CG  . MET A 1 114 ? 15.370 -5.972  4.457   1.00 59.14  ? 115 MET A CG  1 
ATOM   817  S SD  . MET A 1 114 ? 16.109 -7.612  4.394   1.00 62.85  ? 115 MET A SD  1 
ATOM   818  C CE  . MET A 1 114 ? 17.806 -7.203  4.003   1.00 51.76  ? 115 MET A CE  1 
ATOM   819  N N   . TYR A 1 115 ? 17.486 -2.869  3.831   1.00 52.03  ? 116 TYR A N   1 
ATOM   820  C CA  . TYR A 1 115 ? 18.139 -2.266  2.676   1.00 50.49  ? 116 TYR A CA  1 
ATOM   821  C C   . TYR A 1 115 ? 19.230 -3.189  2.156   1.00 47.68  ? 116 TYR A C   1 
ATOM   822  O O   . TYR A 1 115 ? 20.085 -3.637  2.925   1.00 48.26  ? 116 TYR A O   1 
ATOM   823  C CB  . TYR A 1 115 ? 18.728 -0.893  3.018   1.00 51.17  ? 116 TYR A CB  1 
ATOM   824  C CG  . TYR A 1 115 ? 17.726 0.091   3.582   1.00 57.32  ? 116 TYR A CG  1 
ATOM   825  C CD1 . TYR A 1 115 ? 17.276 -0.008  4.893   1.00 53.56  ? 116 TYR A CD1 1 
ATOM   826  C CD2 . TYR A 1 115 ? 17.198 1.094   2.783   1.00 55.40  ? 116 TYR A CD2 1 
ATOM   827  C CE1 . TYR A 1 115 ? 16.351 0.883   5.401   1.00 64.12  ? 116 TYR A CE1 1 
ATOM   828  C CE2 . TYR A 1 115 ? 16.266 1.984   3.280   1.00 66.76  ? 116 TYR A CE2 1 
ATOM   829  C CZ  . TYR A 1 115 ? 15.851 1.879   4.590   1.00 65.82  ? 116 TYR A CZ  1 
ATOM   830  O OH  . TYR A 1 115 ? 14.927 2.769   5.087   1.00 71.55  ? 116 TYR A OH  1 
ATOM   831  N N   . GLY A 1 116 ? 19.199 -3.457  0.853   1.00 44.65  ? 117 GLY A N   1 
ATOM   832  C CA  . GLY A 1 116 ? 20.226 -4.274  0.230   1.00 44.65  ? 117 GLY A CA  1 
ATOM   833  C C   . GLY A 1 116 ? 20.275 -5.672  0.812   1.00 47.51  ? 117 GLY A C   1 
ATOM   834  O O   . GLY A 1 116 ? 19.247 -6.284  1.124   1.00 49.01  ? 117 GLY A O   1 
ATOM   835  N N   . GLY A 1 117 ? 21.494 -6.188  0.964   1.00 39.49  ? 118 GLY A N   1 
ATOM   836  C CA  . GLY A 1 117 ? 21.683 -7.508  1.529   1.00 37.74  ? 118 GLY A CA  1 
ATOM   837  C C   . GLY A 1 117 ? 21.204 -8.645  0.658   1.00 44.38  ? 118 GLY A C   1 
ATOM   838  O O   . GLY A 1 117 ? 20.907 -9.725  1.173   1.00 41.91  ? 118 GLY A O   1 
ATOM   839  N N   . VAL A 1 118 ? 21.125 -8.434  -0.652  1.00 37.96  ? 119 VAL A N   1 
ATOM   840  C CA  . VAL A 1 118 ? 20.586 -9.410  -1.592  1.00 43.14  ? 119 VAL A CA  1 
ATOM   841  C C   . VAL A 1 118 ? 21.708 -9.861  -2.514  1.00 43.50  ? 119 VAL A C   1 
ATOM   842  O O   . VAL A 1 118 ? 22.397 -9.026  -3.111  1.00 46.10  ? 119 VAL A O   1 
ATOM   843  C CB  . VAL A 1 118 ? 19.416 -8.818  -2.398  1.00 42.02  ? 119 VAL A CB  1 
ATOM   844  C CG1 . VAL A 1 118 ? 19.057 -9.723  -3.562  1.00 45.48  ? 119 VAL A CG1 1 
ATOM   845  C CG2 . VAL A 1 118 ? 18.213 -8.586  -1.498  1.00 44.93  ? 119 VAL A CG2 1 
ATOM   846  N N   . THR A 1 119 ? 21.891 -11.176 -2.631  1.00 39.28  ? 120 THR A N   1 
ATOM   847  C CA  . THR A 1 119 ? 22.893 -11.738 -3.526  1.00 45.62  ? 120 THR A CA  1 
ATOM   848  C C   . THR A 1 119 ? 22.292 -12.896 -4.310  1.00 45.33  ? 120 THR A C   1 
ATOM   849  O O   . THR A 1 119 ? 21.437 -13.626 -3.800  1.00 41.69  ? 120 THR A O   1 
ATOM   850  C CB  . THR A 1 119 ? 24.135 -12.213 -2.756  1.00 42.37  ? 120 THR A CB  1 
ATOM   851  O OG1 . THR A 1 119 ? 25.075 -12.792 -3.670  1.00 66.43  ? 120 THR A OG1 1 
ATOM   852  C CG2 . THR A 1 119 ? 23.756 -13.239 -1.706  1.00 35.56  ? 120 THR A CG2 1 
ATOM   853  N N   . GLU A 1 120 ? 22.741 -13.051 -5.555  1.00 46.58  ? 121 GLU A N   1 
ATOM   854  C CA  . GLU A 1 120 ? 22.270 -14.143 -6.397  1.00 53.47  ? 121 GLU A CA  1 
ATOM   855  C C   . GLU A 1 120 ? 22.600 -15.486 -5.756  1.00 47.15  ? 121 GLU A C   1 
ATOM   856  O O   . GLU A 1 120 ? 23.700 -15.691 -5.237  1.00 42.17  ? 121 GLU A O   1 
ATOM   857  C CB  . GLU A 1 120 ? 22.908 -14.054 -7.783  1.00 59.02  ? 121 GLU A CB  1 
ATOM   858  C CG  . GLU A 1 120 ? 22.107 -13.259 -8.801  1.00 77.46  ? 121 GLU A CG  1 
ATOM   859  C CD  . GLU A 1 120 ? 22.940 -12.863 -10.007 1.00 96.39  ? 121 GLU A CD  1 
ATOM   860  O OE1 . GLU A 1 120 ? 23.241 -13.744 -10.839 1.00 96.91  ? 121 GLU A OE1 1 
ATOM   861  O OE2 . GLU A 1 120 ? 23.295 -11.670 -10.122 1.00 96.75  ? 121 GLU A OE2 1 
ATOM   862  N N   . HIS A 1 121 ? 21.636 -16.407 -5.792  1.00 48.01  ? 122 HIS A N   1 
ATOM   863  C CA  . HIS A 1 121 ? 21.834 -17.695 -5.135  1.00 49.36  ? 122 HIS A CA  1 
ATOM   864  C C   . HIS A 1 121 ? 22.671 -18.642 -5.984  1.00 47.18  ? 122 HIS A C   1 
ATOM   865  O O   . HIS A 1 121 ? 23.602 -19.278 -5.479  1.00 41.69  ? 122 HIS A O   1 
ATOM   866  C CB  . HIS A 1 121 ? 20.489 -18.340 -4.805  1.00 44.82  ? 122 HIS A CB  1 
ATOM   867  C CG  . HIS A 1 121 ? 20.613 -19.715 -4.226  1.00 51.03  ? 122 HIS A CG  1 
ATOM   868  N ND1 . HIS A 1 121 ? 20.913 -19.938 -2.899  1.00 52.42  ? 122 HIS A ND1 1 
ATOM   869  C CD2 . HIS A 1 121 ? 20.497 -20.938 -4.796  1.00 53.49  ? 122 HIS A CD2 1 
ATOM   870  C CE1 . HIS A 1 121 ? 20.967 -21.239 -2.674  1.00 47.67  ? 122 HIS A CE1 1 
ATOM   871  N NE2 . HIS A 1 121 ? 20.718 -21.868 -3.809  1.00 48.49  ? 122 HIS A NE2 1 
ATOM   872  N N   . ASN A 1 122 ? 22.353 -18.752 -7.272  1.00 46.18  ? 123 ASN A N   1 
ATOM   873  C CA  . ASN A 1 122 ? 22.971 -19.771 -8.110  1.00 45.93  ? 123 ASN A CA  1 
ATOM   874  C C   . ASN A 1 122 ? 24.468 -19.519 -8.258  1.00 45.77  ? 123 ASN A C   1 
ATOM   875  O O   . ASN A 1 122 ? 24.892 -18.421 -8.632  1.00 45.77  ? 123 ASN A O   1 
ATOM   876  C CB  . ASN A 1 122 ? 22.299 -19.804 -9.482  1.00 48.15  ? 123 ASN A CB  1 
ATOM   877  C CG  . ASN A 1 122 ? 20.873 -20.320 -9.419  1.00 53.71  ? 123 ASN A CG  1 
ATOM   878  O OD1 . ASN A 1 122 ? 20.429 -20.820 -8.385  1.00 47.72  ? 123 ASN A OD1 1 
ATOM   879  N ND2 . ASN A 1 122 ? 20.150 -20.205 -10.525 1.00 51.14  ? 123 ASN A ND2 1 
ATOM   880  N N   . GLY A 1 123 ? 25.264 -20.545 -7.961  1.00 46.39  ? 124 GLY A N   1 
ATOM   881  C CA  . GLY A 1 123 ? 26.702 -20.488 -8.125  1.00 50.40  ? 124 GLY A CA  1 
ATOM   882  C C   . GLY A 1 123 ? 27.458 -19.731 -7.056  1.00 51.74  ? 124 GLY A C   1 
ATOM   883  O O   . GLY A 1 123 ? 28.667 -19.523 -7.211  1.00 50.11  ? 124 GLY A O   1 
ATOM   884  N N   . ASN A 1 124 ? 26.797 -19.317 -5.977  1.00 46.18  ? 125 ASN A N   1 
ATOM   885  C CA  . ASN A 1 124 ? 27.410 -18.454 -4.976  1.00 47.21  ? 125 ASN A CA  1 
ATOM   886  C C   . ASN A 1 124 ? 27.781 -19.177 -3.686  1.00 47.75  ? 125 ASN A C   1 
ATOM   887  O O   . ASN A 1 124 ? 28.269 -18.533 -2.753  1.00 45.85  ? 125 ASN A O   1 
ATOM   888  C CB  . ASN A 1 124 ? 26.475 -17.282 -4.655  1.00 41.95  ? 125 ASN A CB  1 
ATOM   889  C CG  . ASN A 1 124 ? 27.200 -16.119 -4.008  1.00 47.90  ? 125 ASN A CG  1 
ATOM   890  O OD1 . ASN A 1 124 ? 28.346 -15.823 -4.344  1.00 41.68  ? 125 ASN A OD1 1 
ATOM   891  N ND2 . ASN A 1 124 ? 26.535 -15.455 -3.069  1.00 46.10  ? 125 ASN A ND2 1 
ATOM   892  N N   . GLN A 1 125 ? 27.576 -20.487 -3.606  1.00 44.87  ? 126 GLN A N   1 
ATOM   893  C CA  . GLN A 1 125 ? 27.853 -21.234 -2.387  1.00 52.69  ? 126 GLN A CA  1 
ATOM   894  C C   . GLN A 1 125 ? 29.193 -21.949 -2.485  1.00 48.97  ? 126 GLN A C   1 
ATOM   895  O O   . GLN A 1 125 ? 29.570 -22.449 -3.549  1.00 45.04  ? 126 GLN A O   1 
ATOM   896  C CB  . GLN A 1 125 ? 26.749 -22.255 -2.096  1.00 46.15  ? 126 GLN A CB  1 
ATOM   897  C CG  . GLN A 1 125 ? 25.461 -21.655 -1.549  1.00 49.06  ? 126 GLN A CG  1 
ATOM   898  C CD  . GLN A 1 125 ? 24.675 -20.898 -2.600  1.00 52.71  ? 126 GLN A CD  1 
ATOM   899  O OE1 . GLN A 1 125 ? 24.103 -19.844 -2.325  1.00 57.00  ? 126 GLN A OE1 1 
ATOM   900  N NE2 . GLN A 1 125 ? 24.640 -21.437 -3.815  1.00 54.17  ? 126 GLN A NE2 1 
ATOM   901  N N   . LEU A 1 126 ? 29.909 -21.985 -1.368  1.00 48.53  ? 127 LEU A N   1 
ATOM   902  C CA  . LEU A 1 126 ? 31.108 -22.792 -1.218  1.00 52.42  ? 127 LEU A CA  1 
ATOM   903  C C   . LEU A 1 126 ? 30.756 -24.091 -0.506  1.00 55.48  ? 127 LEU A C   1 
ATOM   904  O O   . LEU A 1 126 ? 29.718 -24.205 0.149   1.00 53.63  ? 127 LEU A O   1 
ATOM   905  C CB  . LEU A 1 126 ? 32.182 -22.037 -0.431  1.00 54.21  ? 127 LEU A CB  1 
ATOM   906  C CG  . LEU A 1 126 ? 32.567 -20.645 -0.935  1.00 52.75  ? 127 LEU A CG  1 
ATOM   907  C CD1 . LEU A 1 126 ? 32.491 -19.622 0.189   1.00 55.23  ? 127 LEU A CD1 1 
ATOM   908  C CD2 . LEU A 1 126 ? 33.956 -20.670 -1.546  1.00 58.79  ? 127 LEU A CD2 1 
ATOM   909  N N   . ASP A 1 127 ? 31.627 -25.088 -0.660  1.00 63.82  ? 128 ASP A N   1 
ATOM   910  C CA  . ASP A 1 127 ? 31.419 -26.346 0.048   1.00 77.85  ? 128 ASP A CA  1 
ATOM   911  C C   . ASP A 1 127 ? 31.546 -26.160 1.553   1.00 80.72  ? 128 ASP A C   1 
ATOM   912  O O   . ASP A 1 127 ? 30.739 -26.694 2.323   1.00 81.37  ? 128 ASP A O   1 
ATOM   913  C CB  . ASP A 1 127 ? 32.408 -27.402 -0.435  1.00 77.65  ? 128 ASP A CB  1 
ATOM   914  C CG  . ASP A 1 127 ? 32.051 -28.796 0.051   1.00 97.43  ? 128 ASP A CG  1 
ATOM   915  O OD1 . ASP A 1 127 ? 32.732 -29.297 0.969   1.00 91.63  ? 128 ASP A OD1 1 
ATOM   916  O OD2 . ASP A 1 127 ? 31.094 -29.393 -0.487  1.00 99.82  ? 128 ASP A OD2 1 
ATOM   917  N N   . LYS A 1 128 ? 32.548 -25.405 1.988   1.00 73.34  ? 129 LYS A N   1 
ATOM   918  C CA  . LYS A 1 128 ? 32.846 -25.223 3.398   1.00 70.29  ? 129 LYS A CA  1 
ATOM   919  C C   . LYS A 1 128 ? 32.780 -23.747 3.759   1.00 64.72  ? 129 LYS A C   1 
ATOM   920  O O   . LYS A 1 128 ? 32.985 -22.873 2.911   1.00 58.05  ? 129 LYS A O   1 
ATOM   921  C CB  . LYS A 1 128 ? 34.234 -25.774 3.747   1.00 71.25  ? 129 LYS A CB  1 
ATOM   922  C CG  . LYS A 1 128 ? 34.275 -27.282 3.894   1.00 89.14  ? 129 LYS A CG  1 
ATOM   923  C CD  . LYS A 1 128 ? 33.793 -27.711 5.267   1.00 96.87  ? 129 LYS A CD  1 
ATOM   924  C CE  . LYS A 1 128 ? 33.431 -29.185 5.284   1.00 85.62  ? 129 LYS A CE  1 
ATOM   925  N NZ  . LYS A 1 128 ? 33.918 -29.893 4.066   1.00 79.24  ? 129 LYS A NZ  1 
ATOM   926  N N   . TYR A 1 129 ? 32.482 -23.480 5.028   1.00 65.28  ? 130 TYR A N   1 
ATOM   927  C CA  . TYR A 1 129 ? 32.497 -22.114 5.528   1.00 56.72  ? 130 TYR A CA  1 
ATOM   928  C C   . TYR A 1 129 ? 33.897 -21.528 5.411   1.00 51.31  ? 130 TYR A C   1 
ATOM   929  O O   . TYR A 1 129 ? 34.887 -22.174 5.766   1.00 52.07  ? 130 TYR A O   1 
ATOM   930  C CB  . TYR A 1 129 ? 32.030 -22.081 6.982   1.00 57.59  ? 130 TYR A CB  1 
ATOM   931  C CG  . TYR A 1 129 ? 30.541 -21.894 7.143   1.00 58.48  ? 130 TYR A CG  1 
ATOM   932  C CD1 . TYR A 1 129 ? 29.934 -20.688 6.822   1.00 59.37  ? 130 TYR A CD1 1 
ATOM   933  C CD2 . TYR A 1 129 ? 29.741 -22.926 7.616   1.00 66.34  ? 130 TYR A CD2 1 
ATOM   934  C CE1 . TYR A 1 129 ? 28.571 -20.513 6.968   1.00 65.03  ? 130 TYR A CE1 1 
ATOM   935  C CE2 . TYR A 1 129 ? 28.378 -22.761 7.766   1.00 69.00  ? 130 TYR A CE2 1 
ATOM   936  C CZ  . TYR A 1 129 ? 27.798 -21.553 7.441   1.00 72.36  ? 130 TYR A CZ  1 
ATOM   937  O OH  . TYR A 1 129 ? 26.442 -21.384 7.588   1.00 87.36  ? 130 TYR A OH  1 
ATOM   938  N N   . ARG A 1 130 ? 33.977 -20.304 4.904   1.00 46.42  ? 131 ARG A N   1 
ATOM   939  C CA  . ARG A 1 130 ? 35.237 -19.588 4.796   1.00 48.33  ? 131 ARG A CA  1 
ATOM   940  C C   . ARG A 1 130 ? 35.363 -18.610 5.955   1.00 44.53  ? 131 ARG A C   1 
ATOM   941  O O   . ARG A 1 130 ? 34.409 -17.903 6.289   1.00 42.99  ? 131 ARG A O   1 
ATOM   942  C CB  . ARG A 1 130 ? 35.338 -18.844 3.464   1.00 45.18  ? 131 ARG A CB  1 
ATOM   943  C CG  . ARG A 1 130 ? 36.464 -17.825 3.411   1.00 46.75  ? 131 ARG A CG  1 
ATOM   944  C CD  . ARG A 1 130 ? 36.724 -17.357 1.991   1.00 51.30  ? 131 ARG A CD  1 
ATOM   945  N NE  . ARG A 1 130 ? 37.097 -18.458 1.111   1.00 45.12  ? 131 ARG A NE  1 
ATOM   946  C CZ  . ARG A 1 130 ? 36.703 -18.575 -0.149  1.00 54.48  ? 131 ARG A CZ  1 
ATOM   947  N NH1 . ARG A 1 130 ? 35.909 -17.678 -0.711  1.00 53.25  ? 131 ARG A NH1 1 
ATOM   948  N NH2 . ARG A 1 130 ? 37.117 -19.617 -0.864  1.00 56.81  ? 131 ARG A NH2 1 
ATOM   949  N N   . SER A 1 131 ? 36.541 -18.581 6.572   1.00 45.46  ? 132 SER A N   1 
ATOM   950  C CA  . SER A 1 131 ? 36.792 -17.701 7.702   1.00 43.09  ? 132 SER A CA  1 
ATOM   951  C C   . SER A 1 131 ? 37.445 -16.407 7.236   1.00 36.88  ? 132 SER A C   1 
ATOM   952  O O   . SER A 1 131 ? 38.331 -16.416 6.376   1.00 41.36  ? 132 SER A O   1 
ATOM   953  C CB  . SER A 1 131 ? 37.681 -18.392 8.739   1.00 41.43  ? 132 SER A CB  1 
ATOM   954  O OG  . SER A 1 131 ? 36.903 -19.168 9.634   1.00 62.33  ? 132 SER A OG  1 
ATOM   955  N N   . ILE A 1 132 ? 36.985 -15.292 7.795   1.00 32.63  ? 133 ILE A N   1 
ATOM   956  C CA  . ILE A 1 132 ? 37.583 -13.984 7.570   1.00 33.98  ? 133 ILE A CA  1 
ATOM   957  C C   . ILE A 1 132 ? 38.008 -13.431 8.922   1.00 35.39  ? 133 ILE A C   1 
ATOM   958  O O   . ILE A 1 132 ? 37.189 -13.340 9.845   1.00 33.31  ? 133 ILE A O   1 
ATOM   959  C CB  . ILE A 1 132 ? 36.611 -13.021 6.864   1.00 31.33  ? 133 ILE A CB  1 
ATOM   960  C CG1 . ILE A 1 132 ? 36.224 -13.566 5.488   1.00 37.46  ? 133 ILE A CG1 1 
ATOM   961  C CG2 . ILE A 1 132 ? 37.237 -11.643 6.729   1.00 38.36  ? 133 ILE A CG2 1 
ATOM   962  C CD1 . ILE A 1 132 ? 34.948 -12.973 4.935   1.00 35.99  ? 133 ILE A CD1 1 
ATOM   963  N N   . THR A 1 133 ? 39.280 -13.062 9.037   1.00 35.39  ? 134 THR A N   1 
ATOM   964  C CA  . THR A 1 133 ? 39.832 -12.581 10.297  1.00 34.66  ? 134 THR A CA  1 
ATOM   965  C C   . THR A 1 133 ? 39.631 -11.075 10.400  1.00 37.63  ? 134 THR A C   1 
ATOM   966  O O   . THR A 1 133 ? 40.115 -10.317 9.552   1.00 45.01  ? 134 THR A O   1 
ATOM   967  C CB  . THR A 1 133 ? 41.314 -12.935 10.409  1.00 37.43  ? 134 THR A CB  1 
ATOM   968  O OG1 . THR A 1 133 ? 41.481 -14.350 10.273  1.00 43.69  ? 134 THR A OG1 1 
ATOM   969  C CG2 . THR A 1 133 ? 41.862 -12.495 11.761  1.00 37.44  ? 134 THR A CG2 1 
ATOM   970  N N   . VAL A 1 134 ? 38.920 -10.647 11.436  1.00 31.06  ? 135 VAL A N   1 
ATOM   971  C CA  . VAL A 1 134 ? 38.691 -9.233  11.701  1.00 30.95  ? 135 VAL A CA  1 
ATOM   972  C C   . VAL A 1 134 ? 39.780 -8.735  12.640  1.00 34.94  ? 135 VAL A C   1 
ATOM   973  O O   . VAL A 1 134 ? 40.031 -9.339  13.689  1.00 31.63  ? 135 VAL A O   1 
ATOM   974  C CB  . VAL A 1 134 ? 37.297 -9.004  12.308  1.00 36.70  ? 135 VAL A CB  1 
ATOM   975  C CG1 . VAL A 1 134 ? 37.076 -7.524  12.589  1.00 33.14  ? 135 VAL A CG1 1 
ATOM   976  C CG2 . VAL A 1 134 ? 36.217 -9.554  11.387  1.00 39.96  ? 135 VAL A CG2 1 
ATOM   977  N N   . ARG A 1 135 ? 40.430 -7.638  12.266  1.00 31.98  ? 136 ARG A N   1 
ATOM   978  C CA  . ARG A 1 135 ? 41.473 -7.023  13.077  1.00 34.89  ? 136 ARG A CA  1 
ATOM   979  C C   . ARG A 1 135 ? 40.899 -5.775  13.731  1.00 38.87  ? 136 ARG A C   1 
ATOM   980  O O   . ARG A 1 135 ? 40.478 -4.843  13.036  1.00 38.27  ? 136 ARG A O   1 
ATOM   981  C CB  . ARG A 1 135 ? 42.698 -6.685  12.228  1.00 39.22  ? 136 ARG A CB  1 
ATOM   982  C CG  . ARG A 1 135 ? 43.528 -7.903  11.861  1.00 43.53  ? 136 ARG A CG  1 
ATOM   983  C CD  . ARG A 1 135 ? 44.694 -7.550  10.952  1.00 54.08  ? 136 ARG A CD  1 
ATOM   984  N NE  . ARG A 1 135 ? 45.668 -6.682  11.604  1.00 53.81  ? 136 ARG A NE  1 
ATOM   985  C CZ  . ARG A 1 135 ? 46.419 -5.792  10.970  1.00 61.12  ? 136 ARG A CZ  1 
ATOM   986  N NH1 . ARG A 1 135 ? 46.338 -5.628  9.660   1.00 60.12  ? 136 ARG A NH1 1 
ATOM   987  N NH2 . ARG A 1 135 ? 47.276 -5.052  11.668  1.00 59.86  ? 136 ARG A NH2 1 
ATOM   988  N N   . VAL A 1 136 ? 40.886 -5.757  15.061  1.00 34.75  ? 137 VAL A N   1 
ATOM   989  C CA  . VAL A 1 136 ? 40.275 -4.684  15.836  1.00 29.38  ? 137 VAL A CA  1 
ATOM   990  C C   . VAL A 1 136 ? 41.380 -3.832  16.440  1.00 38.60  ? 137 VAL A C   1 
ATOM   991  O O   . VAL A 1 136 ? 42.315 -4.359  17.055  1.00 39.01  ? 137 VAL A O   1 
ATOM   992  C CB  . VAL A 1 136 ? 39.348 -5.236  16.932  1.00 31.99  ? 137 VAL A CB  1 
ATOM   993  C CG1 . VAL A 1 136 ? 38.628 -4.100  17.641  1.00 35.51  ? 137 VAL A CG1 1 
ATOM   994  C CG2 . VAL A 1 136 ? 38.352 -6.217  16.338  1.00 32.32  ? 137 VAL A CG2 1 
ATOM   995  N N   . PHE A 1 137 ? 41.274 -2.519  16.260  1.00 36.89  ? 138 PHE A N   1 
ATOM   996  C CA  . PHE A 1 137 ? 42.198 -1.561  16.843  1.00 35.67  ? 138 PHE A CA  1 
ATOM   997  C C   . PHE A 1 137 ? 41.451 -0.679  17.833  1.00 40.36  ? 138 PHE A C   1 
ATOM   998  O O   . PHE A 1 137 ? 40.267 -0.379  17.651  1.00 41.33  ? 138 PHE A O   1 
ATOM   999  C CB  . PHE A 1 137 ? 42.855 -0.682  15.772  1.00 37.43  ? 138 PHE A CB  1 
ATOM   1000 C CG  . PHE A 1 137 ? 43.613 -1.455  14.735  1.00 40.17  ? 138 PHE A CG  1 
ATOM   1001 C CD1 . PHE A 1 137 ? 42.974 -1.930  13.602  1.00 40.39  ? 138 PHE A CD1 1 
ATOM   1002 C CD2 . PHE A 1 137 ? 44.966 -1.703  14.890  1.00 42.16  ? 138 PHE A CD2 1 
ATOM   1003 C CE1 . PHE A 1 137 ? 43.669 -2.641  12.643  1.00 41.16  ? 138 PHE A CE1 1 
ATOM   1004 C CE2 . PHE A 1 137 ? 45.667 -2.413  13.935  1.00 44.49  ? 138 PHE A CE2 1 
ATOM   1005 C CZ  . PHE A 1 137 ? 45.018 -2.883  12.810  1.00 48.33  ? 138 PHE A CZ  1 
ATOM   1006 N N   . GLU A 1 138 ? 42.151 -0.270  18.887  1.00 39.15  ? 139 GLU A N   1 
ATOM   1007 C CA  . GLU A 1 138 ? 41.623 0.693   19.846  1.00 41.67  ? 139 GLU A CA  1 
ATOM   1008 C C   . GLU A 1 138 ? 42.701 1.724   20.129  1.00 40.06  ? 139 GLU A C   1 
ATOM   1009 O O   . GLU A 1 138 ? 43.785 1.373   20.607  1.00 36.03  ? 139 GLU A O   1 
ATOM   1010 C CB  . GLU A 1 138 ? 41.170 0.014   21.142  1.00 39.87  ? 139 GLU A CB  1 
ATOM   1011 C CG  . GLU A 1 138 ? 40.641 0.993   22.183  1.00 46.38  ? 139 GLU A CG  1 
ATOM   1012 C CD  . GLU A 1 138 ? 40.419 0.354   23.539  1.00 58.57  ? 139 GLU A CD  1 
ATOM   1013 O OE1 . GLU A 1 138 ? 39.551 -0.537  23.638  1.00 52.96  ? 139 GLU A OE1 1 
ATOM   1014 O OE2 . GLU A 1 138 ? 41.109 0.746   24.505  1.00 70.84  ? 139 GLU A OE2 1 
ATOM   1015 N N   . ASP A 1 139 ? 42.401 2.990   19.829  1.00 40.14  ? 140 ASP A N   1 
ATOM   1016 C CA  . ASP A 1 139 ? 43.334 4.099   20.030  1.00 42.62  ? 140 ASP A CA  1 
ATOM   1017 C C   . ASP A 1 139 ? 44.660 3.853   19.312  1.00 40.54  ? 140 ASP A C   1 
ATOM   1018 O O   . ASP A 1 139 ? 45.733 4.188   19.817  1.00 45.09  ? 140 ASP A O   1 
ATOM   1019 C CB  . ASP A 1 139 ? 43.562 4.364   21.520  1.00 43.46  ? 140 ASP A CB  1 
ATOM   1020 C CG  . ASP A 1 139 ? 42.284 4.727   22.246  1.00 48.58  ? 140 ASP A CG  1 
ATOM   1021 O OD1 . ASP A 1 139 ? 42.016 4.140   23.316  1.00 50.39  ? 140 ASP A OD1 1 
ATOM   1022 O OD2 . ASP A 1 139 ? 41.543 5.597   21.741  1.00 40.81  ? 140 ASP A OD2 1 
ATOM   1023 N N   . GLY A 1 140 ? 44.583 3.256   18.124  1.00 44.67  ? 141 GLY A N   1 
ATOM   1024 C CA  . GLY A 1 140 ? 45.732 3.085   17.263  1.00 48.15  ? 141 GLY A CA  1 
ATOM   1025 C C   . GLY A 1 140 ? 46.469 1.770   17.409  1.00 46.41  ? 141 GLY A C   1 
ATOM   1026 O O   . GLY A 1 140 ? 47.229 1.402   16.508  1.00 49.40  ? 141 GLY A O   1 
ATOM   1027 N N   . LYS A 1 141 ? 46.263 1.049   18.506  1.00 35.53  ? 142 LYS A N   1 
ATOM   1028 C CA  . LYS A 1 141 ? 46.940 -0.213  18.761  1.00 38.20  ? 142 LYS A CA  1 
ATOM   1029 C C   . LYS A 1 141 ? 45.930 -1.349  18.679  1.00 39.04  ? 142 LYS A C   1 
ATOM   1030 O O   . LYS A 1 141 ? 44.787 -1.203  19.124  1.00 36.25  ? 142 LYS A O   1 
ATOM   1031 C CB  . LYS A 1 141 ? 47.614 -0.194  20.136  1.00 35.51  ? 142 LYS A CB  1 
ATOM   1032 C CG  . LYS A 1 141 ? 48.313 1.125   20.442  1.00 40.07  ? 142 LYS A CG  1 
ATOM   1033 C CD  . LYS A 1 141 ? 49.822 0.968   20.457  1.00 43.62  ? 142 LYS A CD  1 
ATOM   1034 C CE  . LYS A 1 141 ? 50.519 2.310   20.620  1.00 53.65  ? 142 LYS A CE  1 
ATOM   1035 N NZ  . LYS A 1 141 ? 50.779 2.965   19.309  1.00 56.25  ? 142 LYS A NZ  1 
ATOM   1036 N N   . ASN A 1 142 ? 46.346 -2.478  18.108  1.00 38.40  ? 143 ASN A N   1 
ATOM   1037 C CA  . ASN A 1 142 ? 45.412 -3.577  17.907  1.00 47.43  ? 143 ASN A CA  1 
ATOM   1038 C C   . ASN A 1 142 ? 45.000 -4.187  19.240  1.00 42.33  ? 143 ASN A C   1 
ATOM   1039 O O   . ASN A 1 142 ? 45.826 -4.402  20.132  1.00 40.33  ? 143 ASN A O   1 
ATOM   1040 C CB  . ASN A 1 142 ? 46.009 -4.649  16.993  1.00 52.29  ? 143 ASN A CB  1 
ATOM   1041 C CG  . ASN A 1 142 ? 47.508 -4.767  17.129  1.00 49.07  ? 143 ASN A CG  1 
ATOM   1042 O OD1 . ASN A 1 142 ? 48.021 -5.085  18.198  1.00 67.76  ? 143 ASN A OD1 1 
ATOM   1043 N ND2 . ASN A 1 142 ? 48.221 -4.537  16.033  1.00 47.12  ? 143 ASN A ND2 1 
ATOM   1044 N N   . LEU A 1 143 ? 43.704 -4.474  19.355  1.00 36.67  ? 144 LEU A N   1 
ATOM   1045 C CA  . LEU A 1 143 ? 43.049 -4.926  20.575  1.00 36.39  ? 144 LEU A CA  1 
ATOM   1046 C C   . LEU A 1 143 ? 42.893 -6.439  20.610  1.00 41.64  ? 144 LEU A C   1 
ATOM   1047 O O   . LEU A 1 143 ? 43.327 -7.095  21.563  1.00 33.77  ? 144 LEU A O   1 
ATOM   1048 C CB  . LEU A 1 143 ? 41.671 -4.256  20.676  1.00 34.11  ? 144 LEU A CB  1 
ATOM   1049 C CG  . LEU A 1 143 ? 40.874 -4.260  21.972  1.00 41.98  ? 144 LEU A CG  1 
ATOM   1050 C CD1 . LEU A 1 143 ? 41.623 -3.435  22.991  1.00 34.14  ? 144 LEU A CD1 1 
ATOM   1051 C CD2 . LEU A 1 143 ? 39.490 -3.679  21.715  1.00 39.41  ? 144 LEU A CD2 1 
ATOM   1052 N N   . LEU A 1 144 ? 42.269 -6.999  19.579  1.00 34.53  ? 145 LEU A N   1 
ATOM   1053 C CA  . LEU A 1 144 ? 42.145 -8.438  19.411  1.00 33.89  ? 145 LEU A CA  1 
ATOM   1054 C C   . LEU A 1 144 ? 41.774 -8.704  17.963  1.00 32.77  ? 145 LEU A C   1 
ATOM   1055 O O   . LEU A 1 144 ? 41.305 -7.814  17.249  1.00 37.14  ? 145 LEU A O   1 
ATOM   1056 C CB  . LEU A 1 144 ? 41.095 -9.038  20.352  1.00 35.88  ? 145 LEU A CB  1 
ATOM   1057 C CG  . LEU A 1 144 ? 39.644 -8.972  19.867  1.00 35.92  ? 145 LEU A CG  1 
ATOM   1058 C CD1 . LEU A 1 144 ? 38.796 -10.030 20.559  1.00 32.05  ? 145 LEU A CD1 1 
ATOM   1059 C CD2 . LEU A 1 144 ? 39.062 -7.585  20.088  1.00 38.70  ? 145 LEU A CD2 1 
ATOM   1060 N N   . SER A 1 145 ? 41.997 -9.940  17.536  1.00 34.77  ? 146 SER A N   1 
ATOM   1061 C CA  . SER A 1 145 ? 41.560 -10.393 16.227  1.00 33.20  ? 146 SER A CA  1 
ATOM   1062 C C   . SER A 1 145 ? 40.699 -11.633 16.397  1.00 35.19  ? 146 SER A C   1 
ATOM   1063 O O   . SER A 1 145 ? 40.936 -12.456 17.284  1.00 29.60  ? 146 SER A O   1 
ATOM   1064 C CB  . SER A 1 145 ? 42.740 -10.686 15.297  1.00 36.64  ? 146 SER A CB  1 
ATOM   1065 O OG  . SER A 1 145 ? 43.407 -9.489  14.934  1.00 41.89  ? 146 SER A OG  1 
ATOM   1066 N N   . PHE A 1 146 ? 39.691 -11.756 15.539  1.00 32.11  ? 147 PHE A N   1 
ATOM   1067 C CA  . PHE A 1 146 ? 38.741 -12.850 15.637  1.00 27.58  ? 147 PHE A CA  1 
ATOM   1068 C C   . PHE A 1 146 ? 38.188 -13.150 14.253  1.00 36.08  ? 147 PHE A C   1 
ATOM   1069 O O   . PHE A 1 146 ? 38.287 -12.335 13.332  1.00 37.92  ? 147 PHE A O   1 
ATOM   1070 C CB  . PHE A 1 146 ? 37.608 -12.526 16.620  1.00 31.13  ? 147 PHE A CB  1 
ATOM   1071 C CG  . PHE A 1 146 ? 36.701 -11.423 16.158  1.00 34.45  ? 147 PHE A CG  1 
ATOM   1072 C CD1 . PHE A 1 146 ? 37.005 -10.100 16.435  1.00 30.27  ? 147 PHE A CD1 1 
ATOM   1073 C CD2 . PHE A 1 146 ? 35.544 -11.707 15.450  1.00 33.60  ? 147 PHE A CD2 1 
ATOM   1074 C CE1 . PHE A 1 146 ? 36.177 -9.080  16.009  1.00 33.89  ? 147 PHE A CE1 1 
ATOM   1075 C CE2 . PHE A 1 146 ? 34.713 -10.692 15.022  1.00 37.92  ? 147 PHE A CE2 1 
ATOM   1076 C CZ  . PHE A 1 146 ? 35.028 -9.377  15.303  1.00 30.22  ? 147 PHE A CZ  1 
ATOM   1077 N N   . ASP A 1 147 ? 37.603 -14.336 14.118  1.00 28.64  ? 148 ASP A N   1 
ATOM   1078 C CA  . ASP A 1 147 ? 37.102 -14.821 12.841  1.00 35.07  ? 148 ASP A CA  1 
ATOM   1079 C C   . ASP A 1 147 ? 35.593 -14.650 12.743  1.00 35.23  ? 148 ASP A C   1 
ATOM   1080 O O   . ASP A 1 147 ? 34.866 -14.849 13.721  1.00 35.09  ? 148 ASP A O   1 
ATOM   1081 C CB  . ASP A 1 147 ? 37.456 -16.296 12.636  1.00 33.30  ? 148 ASP A CB  1 
ATOM   1082 C CG  . ASP A 1 147 ? 38.911 -16.504 12.275  1.00 38.18  ? 148 ASP A CG  1 
ATOM   1083 O OD1 . ASP A 1 147 ? 39.541 -15.555 11.765  1.00 34.82  ? 148 ASP A OD1 1 
ATOM   1084 O OD2 . ASP A 1 147 ? 39.419 -17.627 12.481  1.00 38.61  ? 148 ASP A OD2 1 
ATOM   1085 N N   . VAL A 1 148 ? 35.135 -14.265 11.556  1.00 39.89  ? 149 VAL A N   1 
ATOM   1086 C CA  . VAL A 1 148 ? 33.742 -14.407 11.161  1.00 37.71  ? 149 VAL A CA  1 
ATOM   1087 C C   . VAL A 1 148 ? 33.697 -15.421 10.026  1.00 38.40  ? 149 VAL A C   1 
ATOM   1088 O O   . VAL A 1 148 ? 34.713 -15.732 9.396   1.00 40.98  ? 149 VAL A O   1 
ATOM   1089 C CB  . VAL A 1 148 ? 33.099 -13.069 10.740  1.00 41.20  ? 149 VAL A CB  1 
ATOM   1090 C CG1 . VAL A 1 148 ? 32.991 -12.132 11.933  1.00 38.38  ? 149 VAL A CG1 1 
ATOM   1091 C CG2 . VAL A 1 148 ? 33.896 -12.423 9.616   1.00 37.71  ? 149 VAL A CG2 1 
ATOM   1092 N N   . GLN A 1 149 ? 32.505 -15.951 9.769   1.00 36.55  ? 150 GLN A N   1 
ATOM   1093 C CA  . GLN A 1 149 ? 32.343 -17.027 8.803   1.00 42.05  ? 150 GLN A CA  1 
ATOM   1094 C C   . GLN A 1 149 ? 31.286 -16.670 7.770   1.00 37.59  ? 150 GLN A C   1 
ATOM   1095 O O   . GLN A 1 149 ? 30.315 -15.967 8.063   1.00 33.77  ? 150 GLN A O   1 
ATOM   1096 C CB  . GLN A 1 149 ? 31.958 -18.347 9.485   1.00 40.05  ? 150 GLN A CB  1 
ATOM   1097 C CG  . GLN A 1 149 ? 33.113 -19.084 10.140  1.00 54.99  ? 150 GLN A CG  1 
ATOM   1098 C CD  . GLN A 1 149 ? 32.805 -20.555 10.346  1.00 73.95  ? 150 GLN A CD  1 
ATOM   1099 O OE1 . GLN A 1 149 ? 31.678 -20.920 10.681  1.00 61.61  ? 150 GLN A OE1 1 
ATOM   1100 N NE2 . GLN A 1 149 ? 33.805 -21.407 10.149  1.00 81.01  ? 150 GLN A NE2 1 
ATOM   1101 N N   . THR A 1 150 ? 31.490 -17.168 6.552   1.00 38.02  ? 151 THR A N   1 
ATOM   1102 C CA  . THR A 1 150 ? 30.502 -17.059 5.490   1.00 41.87  ? 151 THR A CA  1 
ATOM   1103 C C   . THR A 1 150 ? 30.711 -18.207 4.514   1.00 41.49  ? 151 THR A C   1 
ATOM   1104 O O   . THR A 1 150 ? 31.833 -18.688 4.330   1.00 43.64  ? 151 THR A O   1 
ATOM   1105 C CB  . THR A 1 150 ? 30.586 -15.712 4.756   1.00 41.91  ? 151 THR A CB  1 
ATOM   1106 O OG1 . THR A 1 150 ? 29.540 -15.632 3.780   1.00 44.59  ? 151 THR A OG1 1 
ATOM   1107 C CG2 . THR A 1 150 ? 31.933 -15.555 4.064   1.00 43.09  ? 151 THR A CG2 1 
ATOM   1108 N N   . ASN A 1 151 ? 29.615 -18.659 3.903   1.00 41.83  ? 152 ASN A N   1 
ATOM   1109 C CA  . ASN A 1 151 ? 29.673 -19.693 2.879   1.00 44.20  ? 152 ASN A CA  1 
ATOM   1110 C C   . ASN A 1 151 ? 29.317 -19.153 1.498   1.00 46.19  ? 152 ASN A C   1 
ATOM   1111 O O   . ASN A 1 151 ? 28.969 -19.927 0.602   1.00 43.60  ? 152 ASN A O   1 
ATOM   1112 C CB  . ASN A 1 151 ? 28.764 -20.868 3.246   1.00 47.71  ? 152 ASN A CB  1 
ATOM   1113 C CG  . ASN A 1 151 ? 27.295 -20.491 3.279   1.00 46.62  ? 152 ASN A CG  1 
ATOM   1114 O OD1 . ASN A 1 151 ? 26.936 -19.313 3.251   1.00 52.56  ? 152 ASN A OD1 1 
ATOM   1115 N ND2 . ASN A 1 151 ? 26.434 -21.500 3.324   1.00 56.29  ? 152 ASN A ND2 1 
ATOM   1116 N N   . LYS A 1 152 ? 29.396 -17.838 1.315   1.00 39.13  ? 153 LYS A N   1 
ATOM   1117 C CA  . LYS A 1 152 ? 29.135 -17.199 0.034   1.00 44.99  ? 153 LYS A CA  1 
ATOM   1118 C C   . LYS A 1 152 ? 30.447 -16.790 -0.623  1.00 45.15  ? 153 LYS A C   1 
ATOM   1119 O O   . LYS A 1 152 ? 31.339 -16.247 0.036   1.00 42.09  ? 153 LYS A O   1 
ATOM   1120 C CB  . LYS A 1 152 ? 28.247 -15.964 0.207   1.00 44.54  ? 153 LYS A CB  1 
ATOM   1121 C CG  . LYS A 1 152 ? 26.854 -16.244 0.743   1.00 43.87  ? 153 LYS A CG  1 
ATOM   1122 C CD  . LYS A 1 152 ? 26.116 -14.945 1.035   1.00 47.45  ? 153 LYS A CD  1 
ATOM   1123 C CE  . LYS A 1 152 ? 24.622 -15.178 1.199   1.00 42.36  ? 153 LYS A CE  1 
ATOM   1124 N NZ  . LYS A 1 152 ? 24.201 -15.130 2.627   1.00 47.52  ? 153 LYS A NZ  1 
ATOM   1125 N N   . LYS A 1 153 ? 30.562 -17.059 -1.927  1.00 46.28  ? 154 LYS A N   1 
ATOM   1126 C CA  . LYS A 1 153 ? 31.688 -16.524 -2.687  1.00 47.01  ? 154 LYS A CA  1 
ATOM   1127 C C   . LYS A 1 153 ? 31.631 -15.003 -2.727  1.00 48.37  ? 154 LYS A C   1 
ATOM   1128 O O   . LYS A 1 153 ? 32.640 -14.324 -2.501  1.00 50.20  ? 154 LYS A O   1 
ATOM   1129 C CB  . LYS A 1 153 ? 31.695 -17.092 -4.107  1.00 45.84  ? 154 LYS A CB  1 
ATOM   1130 C CG  . LYS A 1 153 ? 31.638 -18.610 -4.198  1.00 47.42  ? 154 LYS A CG  1 
ATOM   1131 C CD  . LYS A 1 153 ? 31.597 -19.056 -5.652  1.00 50.78  ? 154 LYS A CD  1 
ATOM   1132 C CE  . LYS A 1 153 ? 32.142 -20.466 -5.831  1.00 64.85  ? 154 LYS A CE  1 
ATOM   1133 N NZ  . LYS A 1 153 ? 31.051 -21.479 -5.906  1.00 69.17  ? 154 LYS A NZ  1 
ATOM   1134 N N   . LYS A 1 154 ? 30.456 -14.452 -3.014  1.00 46.35  ? 155 LYS A N   1 
ATOM   1135 C CA  . LYS A 1 154 ? 30.222 -13.015 -2.992  1.00 42.32  ? 155 LYS A CA  1 
ATOM   1136 C C   . LYS A 1 154 ? 29.293 -12.705 -1.828  1.00 45.13  ? 155 LYS A C   1 
ATOM   1137 O O   . LYS A 1 154 ? 28.189 -13.255 -1.745  1.00 43.95  ? 155 LYS A O   1 
ATOM   1138 C CB  . LYS A 1 154 ? 29.617 -12.534 -4.310  1.00 46.74  ? 155 LYS A CB  1 
ATOM   1139 C CG  . LYS A 1 154 ? 30.495 -12.770 -5.527  1.00 51.86  ? 155 LYS A CG  1 
ATOM   1140 C CD  . LYS A 1 154 ? 31.607 -11.732 -5.625  1.00 60.95  ? 155 LYS A CD  1 
ATOM   1141 C CE  . LYS A 1 154 ? 32.555 -12.037 -6.778  1.00 70.24  ? 155 LYS A CE  1 
ATOM   1142 N NZ  . LYS A 1 154 ? 33.958 -11.631 -6.483  1.00 72.52  ? 155 LYS A NZ  1 
ATOM   1143 N N   . VAL A 1 155 ? 29.740 -11.831 -0.933  1.00 38.77  ? 156 VAL A N   1 
ATOM   1144 C CA  . VAL A 1 155 ? 28.990 -11.467 0.259   1.00 38.29  ? 156 VAL A CA  1 
ATOM   1145 C C   . VAL A 1 155 ? 28.790 -9.961  0.252   1.00 37.82  ? 156 VAL A C   1 
ATOM   1146 O O   . VAL A 1 155 ? 29.669 -9.211  -0.187  1.00 39.70  ? 156 VAL A O   1 
ATOM   1147 C CB  . VAL A 1 155 ? 29.708 -11.910 1.551   1.00 38.75  ? 156 VAL A CB  1 
ATOM   1148 C CG1 . VAL A 1 155 ? 28.758 -12.677 2.454   1.00 45.24  ? 156 VAL A CG1 1 
ATOM   1149 C CG2 . VAL A 1 155 ? 30.934 -12.739 1.222   1.00 46.33  ? 156 VAL A CG2 1 
ATOM   1150 N N   . THR A 1 156 ? 27.625 -9.523  0.711   1.00 36.94  ? 157 THR A N   1 
ATOM   1151 C CA  . THR A 1 156 ? 27.417 -8.102  0.920   1.00 38.62  ? 157 THR A CA  1 
ATOM   1152 C C   . THR A 1 156 ? 28.287 -7.619  2.072   1.00 38.70  ? 157 THR A C   1 
ATOM   1153 O O   . THR A 1 156 ? 28.560 -8.355  3.025   1.00 36.16  ? 157 THR A O   1 
ATOM   1154 C CB  . THR A 1 156 ? 25.949 -7.800  1.222   1.00 40.70  ? 157 THR A CB  1 
ATOM   1155 O OG1 . THR A 1 156 ? 25.536 -8.545  2.374   1.00 36.98  ? 157 THR A OG1 1 
ATOM   1156 C CG2 . THR A 1 156 ? 25.070 -8.173  0.037   1.00 36.15  ? 157 THR A CG2 1 
ATOM   1157 N N   . ALA A 1 157 ? 28.746 -6.372  1.964   1.00 41.06  ? 158 ALA A N   1 
ATOM   1158 C CA  . ALA A 1 157 ? 29.428 -5.749  3.091   1.00 35.70  ? 158 ALA A CA  1 
ATOM   1159 C C   . ALA A 1 157 ? 28.521 -5.680  4.310   1.00 37.61  ? 158 ALA A C   1 
ATOM   1160 O O   . ALA A 1 157 ? 29.005 -5.709  5.447   1.00 33.70  ? 158 ALA A O   1 
ATOM   1161 C CB  . ALA A 1 157 ? 29.913 -4.352  2.706   1.00 37.10  ? 158 ALA A CB  1 
ATOM   1162 N N   . GLN A 1 158 ? 27.207 -5.590  4.093   1.00 34.48  ? 159 GLN A N   1 
ATOM   1163 C CA  . GLN A 1 158 ? 26.266 -5.536  5.206   1.00 38.17  ? 159 GLN A CA  1 
ATOM   1164 C C   . GLN A 1 158 ? 26.324 -6.808  6.042   1.00 36.92  ? 159 GLN A C   1 
ATOM   1165 O O   . GLN A 1 158 ? 26.331 -6.752  7.277   1.00 34.52  ? 159 GLN A O   1 
ATOM   1166 C CB  . GLN A 1 158 ? 24.848 -5.300  4.686   1.00 35.32  ? 159 GLN A CB  1 
ATOM   1167 C CG  . GLN A 1 158 ? 23.780 -5.421  5.759   1.00 37.59  ? 159 GLN A CG  1 
ATOM   1168 C CD  . GLN A 1 158 ? 22.390 -5.097  5.248   1.00 41.23  ? 159 GLN A CD  1 
ATOM   1169 O OE1 . GLN A 1 158 ? 21.462 -4.894  6.029   1.00 35.62  ? 159 GLN A OE1 1 
ATOM   1170 N NE2 . GLN A 1 158 ? 22.239 -5.046  3.929   1.00 39.84  ? 159 GLN A NE2 1 
ATOM   1171 N N   . GLU A 1 159 ? 26.356 -7.972  5.385   1.00 37.59  ? 160 GLU A N   1 
ATOM   1172 C CA  . GLU A 1 159 ? 26.408 -9.226  6.131   1.00 37.34  ? 160 GLU A CA  1 
ATOM   1173 C C   . GLU A 1 159 ? 27.698 -9.335  6.934   1.00 36.16  ? 160 GLU A C   1 
ATOM   1174 O O   . GLU A 1 159 ? 27.678 -9.741  8.101   1.00 36.17  ? 160 GLU A O   1 
ATOM   1175 C CB  . GLU A 1 159 ? 26.264 -10.421 5.189   1.00 38.64  ? 160 GLU A CB  1 
ATOM   1176 C CG  . GLU A 1 159 ? 26.422 -11.759 5.902   1.00 40.08  ? 160 GLU A CG  1 
ATOM   1177 C CD  . GLU A 1 159 ? 26.187 -12.950 4.997   1.00 47.44  ? 160 GLU A CD  1 
ATOM   1178 O OE1 . GLU A 1 159 ? 25.690 -12.760 3.867   1.00 47.13  ? 160 GLU A OE1 1 
ATOM   1179 O OE2 . GLU A 1 159 ? 26.495 -14.084 5.421   1.00 50.77  ? 160 GLU A OE2 1 
ATOM   1180 N N   . LEU A 1 160 ? 28.831 -8.977  6.326   1.00 33.85  ? 161 LEU A N   1 
ATOM   1181 C CA  . LEU A 1 160 ? 30.090 -8.977  7.063   1.00 30.16  ? 161 LEU A CA  1 
ATOM   1182 C C   . LEU A 1 160 ? 30.068 -7.944  8.182   1.00 34.53  ? 161 LEU A C   1 
ATOM   1183 O O   . LEU A 1 160 ? 30.586 -8.194  9.276   1.00 32.76  ? 161 LEU A O   1 
ATOM   1184 C CB  . LEU A 1 160 ? 31.258 -8.714  6.114   1.00 35.69  ? 161 LEU A CB  1 
ATOM   1185 C CG  . LEU A 1 160 ? 31.506 -9.746  5.014   1.00 39.04  ? 161 LEU A CG  1 
ATOM   1186 C CD1 . LEU A 1 160 ? 32.733 -9.358  4.207   1.00 36.85  ? 161 LEU A CD1 1 
ATOM   1187 C CD2 . LEU A 1 160 ? 31.662 -11.139 5.600   1.00 38.13  ? 161 LEU A CD2 1 
ATOM   1188 N N   . ASP A 1 161 ? 29.479 -6.774  7.924   1.00 32.58  ? 162 ASP A N   1 
ATOM   1189 C CA  . ASP A 1 161 ? 29.375 -5.751  8.959   1.00 33.81  ? 162 ASP A CA  1 
ATOM   1190 C C   . ASP A 1 161 ? 28.521 -6.232  10.125  1.00 36.56  ? 162 ASP A C   1 
ATOM   1191 O O   . ASP A 1 161 ? 28.869 -6.011  11.290  1.00 31.45  ? 162 ASP A O   1 
ATOM   1192 C CB  . ASP A 1 161 ? 28.803 -4.462  8.366   1.00 34.93  ? 162 ASP A CB  1 
ATOM   1193 C CG  . ASP A 1 161 ? 28.870 -3.296  9.332   1.00 44.41  ? 162 ASP A CG  1 
ATOM   1194 O OD1 . ASP A 1 161 ? 29.663 -3.362  10.294  1.00 36.72  ? 162 ASP A OD1 1 
ATOM   1195 O OD2 . ASP A 1 161 ? 28.133 -2.310  9.122   1.00 41.85  ? 162 ASP A OD2 1 
ATOM   1196 N N   . TYR A 1 162 ? 27.397 -6.893  9.834   1.00 31.99  ? 163 TYR A N   1 
ATOM   1197 C CA  . TYR A 1 162 ? 26.550 -7.405  10.907  1.00 35.25  ? 163 TYR A CA  1 
ATOM   1198 C C   . TYR A 1 162 ? 27.279 -8.457  11.732  1.00 34.91  ? 163 TYR A C   1 
ATOM   1199 O O   . TYR A 1 162 ? 27.217 -8.440  12.966  1.00 33.81  ? 163 TYR A O   1 
ATOM   1200 C CB  . TYR A 1 162 ? 25.255 -7.987  10.339  1.00 35.45  ? 163 TYR A CB  1 
ATOM   1201 C CG  . TYR A 1 162 ? 24.468 -8.782  11.361  1.00 36.10  ? 163 TYR A CG  1 
ATOM   1202 C CD1 . TYR A 1 162 ? 23.556 -8.157  12.200  1.00 38.72  ? 163 TYR A CD1 1 
ATOM   1203 C CD2 . TYR A 1 162 ? 24.643 -10.157 11.491  1.00 41.04  ? 163 TYR A CD2 1 
ATOM   1204 C CE1 . TYR A 1 162 ? 22.840 -8.876  13.139  1.00 43.44  ? 163 TYR A CE1 1 
ATOM   1205 C CE2 . TYR A 1 162 ? 23.934 -10.882 12.429  1.00 44.62  ? 163 TYR A CE2 1 
ATOM   1206 C CZ  . TYR A 1 162 ? 23.033 -10.238 13.249  1.00 44.37  ? 163 TYR A CZ  1 
ATOM   1207 O OH  . TYR A 1 162 ? 22.322 -10.958 14.181  1.00 48.20  ? 163 TYR A OH  1 
ATOM   1208 N N   . LEU A 1 163 ? 27.961 -9.392  11.065  1.00 29.90  ? 164 LEU A N   1 
ATOM   1209 C CA  . LEU A 1 163 ? 28.665 -10.450 11.782  1.00 37.18  ? 164 LEU A CA  1 
ATOM   1210 C C   . LEU A 1 163 ? 29.767 -9.876  12.661  1.00 35.61  ? 164 LEU A C   1 
ATOM   1211 O O   . LEU A 1 163 ? 29.970 -10.328 13.794  1.00 31.81  ? 164 LEU A O   1 
ATOM   1212 C CB  . LEU A 1 163 ? 29.243 -11.459 10.791  1.00 35.44  ? 164 LEU A CB  1 
ATOM   1213 C CG  . LEU A 1 163 ? 28.243 -12.301 9.997   1.00 40.16  ? 164 LEU A CG  1 
ATOM   1214 C CD1 . LEU A 1 163 ? 28.975 -13.189 9.011   1.00 39.27  ? 164 LEU A CD1 1 
ATOM   1215 C CD2 . LEU A 1 163 ? 27.368 -13.128 10.925  1.00 36.16  ? 164 LEU A CD2 1 
ATOM   1216 N N   . THR A 1 164 ? 30.492 -8.878  12.152  1.00 30.80  ? 165 THR A N   1 
ATOM   1217 C CA  . THR A 1 164 ? 31.559 -8.259  12.930  1.00 30.81  ? 165 THR A CA  1 
ATOM   1218 C C   . THR A 1 164 ? 31.004 -7.542  14.155  1.00 36.68  ? 165 THR A C   1 
ATOM   1219 O O   . THR A 1 164 ? 31.503 -7.720  15.272  1.00 37.62  ? 165 THR A O   1 
ATOM   1220 C CB  . THR A 1 164 ? 32.348 -7.287  12.053  1.00 33.98  ? 165 THR A CB  1 
ATOM   1221 O OG1 . THR A 1 164 ? 32.882 -7.988  10.923  1.00 33.25  ? 165 THR A OG1 1 
ATOM   1222 C CG2 . THR A 1 164 ? 33.490 -6.670  12.844  1.00 28.41  ? 165 THR A CG2 1 
ATOM   1223 N N   . ARG A 1 165 ? 29.967 -6.723  13.963  1.00 32.19  ? 166 ARG A N   1 
ATOM   1224 C CA  . ARG A 1 165 ? 29.416 -5.968  15.084  1.00 35.58  ? 166 ARG A CA  1 
ATOM   1225 C C   . ARG A 1 165 ? 28.672 -6.867  16.064  1.00 34.09  ? 166 ARG A C   1 
ATOM   1226 O O   . ARG A 1 165 ? 28.658 -6.584  17.268  1.00 31.59  ? 166 ARG A O   1 
ATOM   1227 C CB  . ARG A 1 165 ? 28.495 -4.859  14.576  1.00 36.74  ? 166 ARG A CB  1 
ATOM   1228 C CG  . ARG A 1 165 ? 29.168 -3.871  13.641  1.00 38.74  ? 166 ARG A CG  1 
ATOM   1229 C CD  . ARG A 1 165 ? 28.474 -2.524  13.676  1.00 39.16  ? 166 ARG A CD  1 
ATOM   1230 N NE  . ARG A 1 165 ? 28.510 -1.868  12.376  1.00 40.24  ? 166 ARG A NE  1 
ATOM   1231 C CZ  . ARG A 1 165 ? 27.999 -0.672  12.125  1.00 39.75  ? 166 ARG A CZ  1 
ATOM   1232 N NH1 . ARG A 1 165 ? 27.410 0.041   13.073  1.00 33.65  ? 166 ARG A NH1 1 
ATOM   1233 N NH2 . ARG A 1 165 ? 28.075 -0.180  10.892  1.00 34.65  ? 166 ARG A NH2 1 
ATOM   1234 N N   . HIS A 1 166 ? 28.049 -7.945  15.580  1.00 35.37  ? 167 HIS A N   1 
ATOM   1235 C CA  . HIS A 1 166 ? 27.375 -8.866  16.491  1.00 38.47  ? 167 HIS A CA  1 
ATOM   1236 C C   . HIS A 1 166 ? 28.363 -9.493  17.465  1.00 36.37  ? 167 HIS A C   1 
ATOM   1237 O O   . HIS A 1 166 ? 28.068 -9.633  18.658  1.00 40.19  ? 167 HIS A O   1 
ATOM   1238 C CB  . HIS A 1 166 ? 26.640 -9.952  15.708  1.00 38.32  ? 167 HIS A CB  1 
ATOM   1239 C CG  . HIS A 1 166 ? 25.869 -10.898 16.575  1.00 46.36  ? 167 HIS A CG  1 
ATOM   1240 N ND1 . HIS A 1 166 ? 26.246 -12.210 16.764  1.00 47.65  ? 167 HIS A ND1 1 
ATOM   1241 C CD2 . HIS A 1 166 ? 24.746 -10.720 17.309  1.00 54.87  ? 167 HIS A CD2 1 
ATOM   1242 C CE1 . HIS A 1 166 ? 25.386 -12.800 17.575  1.00 50.36  ? 167 HIS A CE1 1 
ATOM   1243 N NE2 . HIS A 1 166 ? 24.466 -11.918 17.920  1.00 54.31  ? 167 HIS A NE2 1 
ATOM   1244 N N   . TYR A 1 167 ? 29.539 -9.884  16.970  1.00 30.60  ? 168 TYR A N   1 
ATOM   1245 C CA  . TYR A 1 167 ? 30.585 -10.387 17.854  1.00 34.37  ? 168 TYR A CA  1 
ATOM   1246 C C   . TYR A 1 167 ? 31.030 -9.314  18.838  1.00 30.22  ? 168 TYR A C   1 
ATOM   1247 O O   . TYR A 1 167 ? 31.194 -9.586  20.034  1.00 37.68  ? 168 TYR A O   1 
ATOM   1248 C CB  . TYR A 1 167 ? 31.767 -10.887 17.018  1.00 37.04  ? 168 TYR A CB  1 
ATOM   1249 C CG  . TYR A 1 167 ? 32.945 -11.425 17.808  1.00 29.83  ? 168 TYR A CG  1 
ATOM   1250 C CD1 . TYR A 1 167 ? 33.856 -10.567 18.420  1.00 33.99  ? 168 TYR A CD1 1 
ATOM   1251 C CD2 . TYR A 1 167 ? 33.152 -12.791 17.929  1.00 34.28  ? 168 TYR A CD2 1 
ATOM   1252 C CE1 . TYR A 1 167 ? 34.929 -11.058 19.135  1.00 31.88  ? 168 TYR A CE1 1 
ATOM   1253 C CE2 . TYR A 1 167 ? 34.224 -13.290 18.643  1.00 35.96  ? 168 TYR A CE2 1 
ATOM   1254 C CZ  . TYR A 1 167 ? 35.109 -12.421 19.244  1.00 31.05  ? 168 TYR A CZ  1 
ATOM   1255 O OH  . TYR A 1 167 ? 36.177 -12.917 19.954  1.00 35.81  ? 168 TYR A OH  1 
ATOM   1256 N N   . LEU A 1 168 ? 31.229 -8.086  18.353  1.00 35.08  ? 169 LEU A N   1 
ATOM   1257 C CA  . LEU A 1 168 ? 31.714 -7.014  19.216  1.00 34.65  ? 169 LEU A CA  1 
ATOM   1258 C C   . LEU A 1 168 ? 30.685 -6.643  20.278  1.00 35.17  ? 169 LEU A C   1 
ATOM   1259 O O   . LEU A 1 168 ? 31.050 -6.310  21.413  1.00 36.50  ? 169 LEU A O   1 
ATOM   1260 C CB  . LEU A 1 168 ? 32.093 -5.797  18.374  1.00 37.59  ? 169 LEU A CB  1 
ATOM   1261 C CG  . LEU A 1 168 ? 33.374 -5.955  17.550  1.00 32.67  ? 169 LEU A CG  1 
ATOM   1262 C CD1 . LEU A 1 168 ? 33.607 -4.744  16.663  1.00 37.00  ? 169 LEU A CD1 1 
ATOM   1263 C CD2 . LEU A 1 168 ? 34.565 -6.200  18.460  1.00 35.78  ? 169 LEU A CD2 1 
ATOM   1264 N N   . VAL A 1 169 ? 29.398 -6.682  19.930  1.00 31.76  ? 170 VAL A N   1 
ATOM   1265 C CA  . VAL A 1 169 ? 28.355 -6.411  20.916  1.00 35.59  ? 170 VAL A CA  1 
ATOM   1266 C C   . VAL A 1 169 ? 28.364 -7.480  22.001  1.00 41.52  ? 170 VAL A C   1 
ATOM   1267 O O   . VAL A 1 169 ? 28.323 -7.177  23.200  1.00 38.32  ? 170 VAL A O   1 
ATOM   1268 C CB  . VAL A 1 169 ? 26.979 -6.316  20.232  1.00 40.01  ? 170 VAL A CB  1 
ATOM   1269 C CG1 . VAL A 1 169 ? 25.867 -6.377  21.268  1.00 44.50  ? 170 VAL A CG1 1 
ATOM   1270 C CG2 . VAL A 1 169 ? 26.880 -5.038  19.418  1.00 35.80  ? 170 VAL A CG2 1 
ATOM   1271 N N   . LYS A 1 170 ? 28.430 -8.749  21.594  1.00 40.02  ? 171 LYS A N   1 
ATOM   1272 C CA  . LYS A 1 170 ? 28.375 -9.848  22.551  1.00 41.94  ? 171 LYS A CA  1 
ATOM   1273 C C   . LYS A 1 170 ? 29.623 -9.915  23.421  1.00 39.65  ? 171 LYS A C   1 
ATOM   1274 O O   . LYS A 1 170 ? 29.533 -10.283 24.598  1.00 41.90  ? 171 LYS A O   1 
ATOM   1275 C CB  . LYS A 1 170 ? 28.183 -11.175 21.816  1.00 50.22  ? 171 LYS A CB  1 
ATOM   1276 C CG  . LYS A 1 170 ? 26.755 -11.479 21.370  1.00 72.38  ? 171 LYS A CG  1 
ATOM   1277 C CD  . LYS A 1 170 ? 25.722 -11.120 22.430  1.00 93.38  ? 171 LYS A CD  1 
ATOM   1278 C CE  . LYS A 1 170 ? 24.875 -9.927  22.007  1.00 78.15  ? 171 LYS A CE  1 
ATOM   1279 N NZ  . LYS A 1 170 ? 24.268 -9.233  23.175  1.00 74.86  ? 171 LYS A NZ  1 
ATOM   1280 N N   . ASN A 1 171 ? 30.787 -9.570  22.870  1.00 36.14  ? 172 ASN A N   1 
ATOM   1281 C CA  . ASN A 1 171 ? 32.061 -9.855  23.518  1.00 39.99  ? 172 ASN A CA  1 
ATOM   1282 C C   . ASN A 1 171 ? 32.807 -8.625  24.010  1.00 41.35  ? 172 ASN A C   1 
ATOM   1283 O O   . ASN A 1 171 ? 33.540 -8.725  24.996  1.00 37.48  ? 172 ASN A O   1 
ATOM   1284 C CB  . ASN A 1 171 ? 32.971 -10.635 22.561  1.00 36.16  ? 172 ASN A CB  1 
ATOM   1285 C CG  . ASN A 1 171 ? 32.428 -12.014 22.239  1.00 41.54  ? 172 ASN A CG  1 
ATOM   1286 O OD1 . ASN A 1 171 ? 32.292 -12.862 23.121  1.00 36.14  ? 172 ASN A OD1 1 
ATOM   1287 N ND2 . ASN A 1 171 ? 32.103 -12.241 20.972  1.00 33.86  ? 172 ASN A ND2 1 
ATOM   1288 N N   . LYS A 1 172 ? 32.652 -7.471  23.360  1.00 37.28  ? 173 LYS A N   1 
ATOM   1289 C CA  . LYS A 1 172 ? 33.353 -6.261  23.778  1.00 37.20  ? 173 LYS A CA  1 
ATOM   1290 C C   . LYS A 1 172 ? 32.394 -5.133  24.143  1.00 35.91  ? 173 LYS A C   1 
ATOM   1291 O O   . LYS A 1 172 ? 32.819 -3.978  24.252  1.00 39.21  ? 173 LYS A O   1 
ATOM   1292 C CB  . LYS A 1 172 ? 34.327 -5.803  22.691  1.00 40.98  ? 173 LYS A CB  1 
ATOM   1293 C CG  . LYS A 1 172 ? 35.306 -6.876  22.245  1.00 39.60  ? 173 LYS A CG  1 
ATOM   1294 C CD  . LYS A 1 172 ? 36.219 -7.308  23.384  1.00 37.68  ? 173 LYS A CD  1 
ATOM   1295 C CE  . LYS A 1 172 ? 37.074 -6.156  23.888  1.00 33.47  ? 173 LYS A CE  1 
ATOM   1296 N NZ  . LYS A 1 172 ? 37.987 -6.573  24.984  1.00 37.05  ? 173 LYS A NZ  1 
ATOM   1297 N N   . LYS A 1 173 ? 31.111 -5.447  24.341  1.00 37.79  ? 174 LYS A N   1 
ATOM   1298 C CA  . LYS A 1 173 ? 30.110 -4.465  24.761  1.00 36.49  ? 174 LYS A CA  1 
ATOM   1299 C C   . LYS A 1 173 ? 30.096 -3.253  23.832  1.00 38.51  ? 174 LYS A C   1 
ATOM   1300 O O   . LYS A 1 173 ? 30.057 -2.105  24.278  1.00 38.12  ? 174 LYS A O   1 
ATOM   1301 C CB  . LYS A 1 173 ? 30.341 -4.031  26.212  1.00 43.02  ? 174 LYS A CB  1 
ATOM   1302 C CG  . LYS A 1 173 ? 30.198 -5.144  27.236  1.00 51.53  ? 174 LYS A CG  1 
ATOM   1303 C CD  . LYS A 1 173 ? 30.658 -4.684  28.612  1.00 65.28  ? 174 LYS A CD  1 
ATOM   1304 C CE  . LYS A 1 173 ? 32.070 -5.161  28.915  1.00 70.61  ? 174 LYS A CE  1 
ATOM   1305 N NZ  . LYS A 1 173 ? 32.596 -4.586  30.185  1.00 83.17  ? 174 LYS A NZ  1 
ATOM   1306 N N   . LEU A 1 174 ? 30.129 -3.516  22.522  1.00 34.13  ? 175 LEU A N   1 
ATOM   1307 C CA  . LEU A 1 174 ? 30.244 -2.431  21.551  1.00 37.68  ? 175 LEU A CA  1 
ATOM   1308 C C   . LEU A 1 174 ? 29.100 -1.434  21.692  1.00 36.73  ? 175 LEU A C   1 
ATOM   1309 O O   . LEU A 1 174 ? 29.317 -0.217  21.646  1.00 39.45  ? 175 LEU A O   1 
ATOM   1310 C CB  . LEU A 1 174 ? 30.292 -3.001  20.134  1.00 29.52  ? 175 LEU A CB  1 
ATOM   1311 C CG  . LEU A 1 174 ? 30.140 -2.000  18.986  1.00 37.24  ? 175 LEU A CG  1 
ATOM   1312 C CD1 . LEU A 1 174 ? 31.310 -1.030  18.966  1.00 31.95  ? 175 LEU A CD1 1 
ATOM   1313 C CD2 . LEU A 1 174 ? 30.021 -2.732  17.661  1.00 33.34  ? 175 LEU A CD2 1 
ATOM   1314 N N   . TYR A 1 175 ? 27.878 -1.929  21.863  1.00 31.34  ? 176 TYR A N   1 
ATOM   1315 C CA  . TYR A 1 175 ? 26.736 -1.090  22.192  1.00 37.62  ? 176 TYR A CA  1 
ATOM   1316 C C   . TYR A 1 175 ? 26.073 -1.629  23.448  1.00 46.23  ? 176 TYR A C   1 
ATOM   1317 O O   . TYR A 1 175 ? 25.989 -2.845  23.644  1.00 46.15  ? 176 TYR A O   1 
ATOM   1318 C CB  . TYR A 1 175 ? 25.708 -1.036  21.053  1.00 38.22  ? 176 TYR A CB  1 
ATOM   1319 C CG  . TYR A 1 175 ? 26.288 -0.754  19.687  1.00 39.30  ? 176 TYR A CG  1 
ATOM   1320 C CD1 . TYR A 1 175 ? 26.933 0.445   19.419  1.00 39.73  ? 176 TYR A CD1 1 
ATOM   1321 C CD2 . TYR A 1 175 ? 26.166 -1.677  18.657  1.00 38.33  ? 176 TYR A CD2 1 
ATOM   1322 C CE1 . TYR A 1 175 ? 27.457 0.710   18.168  1.00 38.79  ? 176 TYR A CE1 1 
ATOM   1323 C CE2 . TYR A 1 175 ? 26.685 -1.421  17.403  1.00 33.96  ? 176 TYR A CE2 1 
ATOM   1324 C CZ  . TYR A 1 175 ? 27.329 -0.226  17.165  1.00 33.95  ? 176 TYR A CZ  1 
ATOM   1325 O OH  . TYR A 1 175 ? 27.848 0.030   15.915  1.00 33.83  ? 176 TYR A OH  1 
ATOM   1326 N N   . GLU A 1 176 ? 25.608 -0.722  24.296  1.00 43.60  ? 177 GLU A N   1 
ATOM   1327 C CA  . GLU A 1 176 ? 24.873 -1.066  25.503  1.00 48.19  ? 177 GLU A CA  1 
ATOM   1328 C C   . GLU A 1 176 ? 23.515 -0.371  25.480  1.00 52.13  ? 177 GLU A C   1 
ATOM   1329 O O   . GLU A 1 176 ? 23.174 0.345   24.536  1.00 55.45  ? 177 GLU A O   1 
ATOM   1330 C CB  . GLU A 1 176 ? 25.674 -0.693  26.755  1.00 51.37  ? 177 GLU A CB  1 
ATOM   1331 C CG  . GLU A 1 176 ? 26.938 -1.516  26.947  1.00 56.47  ? 177 GLU A CG  1 
ATOM   1332 C CD  . GLU A 1 176 ? 27.844 -0.954  28.024  1.00 63.47  ? 177 GLU A CD  1 
ATOM   1333 O OE1 . GLU A 1 176 ? 28.116 0.265   28.000  1.00 72.89  ? 177 GLU A OE1 1 
ATOM   1334 O OE2 . GLU A 1 176 ? 28.288 -1.734  28.893  1.00 61.01  ? 177 GLU A OE2 1 
ATOM   1335 N N   . PHE A 1 177 ? 22.730 -0.601  26.535  1.00 53.23  ? 178 PHE A N   1 
ATOM   1336 C CA  . PHE A 1 177 ? 21.386 -0.036  26.597  1.00 57.22  ? 178 PHE A CA  1 
ATOM   1337 C C   . PHE A 1 177 ? 21.426 1.488   26.589  1.00 58.84  ? 178 PHE A C   1 
ATOM   1338 O O   . PHE A 1 177 ? 20.697 2.136   25.829  1.00 57.21  ? 178 PHE A O   1 
ATOM   1339 C CB  . PHE A 1 177 ? 20.663 -0.554  27.842  1.00 56.80  ? 178 PHE A CB  1 
ATOM   1340 C CG  . PHE A 1 177 ? 19.292 0.032   28.039  1.00 61.54  ? 178 PHE A CG  1 
ATOM   1341 C CD1 . PHE A 1 177 ? 18.185 -0.550  27.442  1.00 59.42  ? 178 PHE A CD1 1 
ATOM   1342 C CD2 . PHE A 1 177 ? 19.107 1.155   28.831  1.00 59.14  ? 178 PHE A CD2 1 
ATOM   1343 C CE1 . PHE A 1 177 ? 16.921 -0.018  27.623  1.00 58.07  ? 178 PHE A CE1 1 
ATOM   1344 C CE2 . PHE A 1 177 ? 17.846 1.692   29.015  1.00 66.35  ? 178 PHE A CE2 1 
ATOM   1345 C CZ  . PHE A 1 177 ? 16.752 1.104   28.411  1.00 61.20  ? 178 PHE A CZ  1 
ATOM   1346 N N   . ASN A 1 178 ? 22.281 2.078   27.424  1.00 58.23  ? 179 ASN A N   1 
ATOM   1347 C CA  . ASN A 1 178 ? 22.354 3.531   27.545  1.00 58.45  ? 179 ASN A CA  1 
ATOM   1348 C C   . ASN A 1 178 ? 23.414 4.122   26.620  1.00 60.56  ? 179 ASN A C   1 
ATOM   1349 O O   . ASN A 1 178 ? 23.104 4.945   25.753  1.00 64.51  ? 179 ASN A O   1 
ATOM   1350 C CB  . ASN A 1 178 ? 22.644 3.926   28.998  1.00 54.09  ? 179 ASN A CB  1 
ATOM   1351 C CG  . ASN A 1 178 ? 21.395 3.969   29.855  1.00 68.70  ? 179 ASN A CG  1 
ATOM   1352 O OD1 . ASN A 1 178 ? 21.090 3.017   30.572  1.00 77.48  ? 179 ASN A OD1 1 
ATOM   1353 N ND2 . ASN A 1 178 ? 20.670 5.081   29.794  1.00 68.20  ? 179 ASN A ND2 1 
ATOM   1354 N N   . ASN A 1 179 ? 24.667 3.706   26.793  1.00 55.48  ? 180 ASN A N   1 
ATOM   1355 C CA  . ASN A 1 179 ? 25.778 4.314   26.075  1.00 55.66  ? 180 ASN A CA  1 
ATOM   1356 C C   . ASN A 1 179 ? 26.619 3.271   25.355  1.00 54.03  ? 180 ASN A C   1 
ATOM   1357 O O   . ASN A 1 179 ? 26.235 2.101   25.256  1.00 54.22  ? 180 ASN A O   1 
ATOM   1358 C CB  . ASN A 1 179 ? 26.666 5.105   27.038  1.00 58.19  ? 180 ASN A CB  1 
ATOM   1359 C CG  . ASN A 1 179 ? 25.873 5.996   27.966  1.00 69.52  ? 180 ASN A CG  1 
ATOM   1360 O OD1 . ASN A 1 179 ? 25.593 5.630   29.106  1.00 69.65  ? 180 ASN A OD1 1 
ATOM   1361 N ND2 . ASN A 1 179 ? 25.512 7.180   27.485  1.00 78.39  ? 180 ASN A ND2 1 
ATOM   1362 N N   . SER A 1 180 ? 27.766 3.703   24.840  1.00 50.19  ? 181 SER A N   1 
ATOM   1363 C CA  . SER A 1 180 ? 28.824 2.845   24.352  1.00 46.60  ? 181 SER A CA  1 
ATOM   1364 C C   . SER A 1 180 ? 30.124 3.204   25.059  1.00 51.34  ? 181 SER A C   1 
ATOM   1365 O O   . SER A 1 180 ? 30.389 4.388   25.298  1.00 50.10  ? 181 SER A O   1 
ATOM   1366 C CB  . SER A 1 180 ? 29.004 2.991   22.832  1.00 45.98  ? 181 SER A CB  1 
ATOM   1367 O OG  . SER A 1 180 ? 30.175 2.327   22.388  1.00 41.90  ? 181 SER A OG  1 
ATOM   1368 N N   . PRO A 1 181 ? 30.949 2.216   25.416  1.00 53.05  ? 182 PRO A N   1 
ATOM   1369 C CA  . PRO A 1 181 ? 32.236 2.532   26.054  1.00 50.96  ? 182 PRO A CA  1 
ATOM   1370 C C   . PRO A 1 181 ? 33.253 3.123   25.096  1.00 50.14  ? 182 PRO A C   1 
ATOM   1371 O O   . PRO A 1 181 ? 34.319 3.564   25.546  1.00 50.23  ? 182 PRO A O   1 
ATOM   1372 C CB  . PRO A 1 181 ? 32.705 1.178   26.599  1.00 48.55  ? 182 PRO A CB  1 
ATOM   1373 C CG  . PRO A 1 181 ? 32.005 0.153   25.774  1.00 48.87  ? 182 PRO A CG  1 
ATOM   1374 C CD  . PRO A 1 181 ? 30.771 0.773   25.178  1.00 42.84  ? 182 PRO A CD  1 
ATOM   1375 N N   . TYR A 1 182 ? 32.959 3.148   23.801  1.00 45.35  ? 183 TYR A N   1 
ATOM   1376 C CA  . TYR A 1 182 ? 33.862 3.668   22.788  1.00 44.21  ? 183 TYR A CA  1 
ATOM   1377 C C   . TYR A 1 182 ? 33.319 4.983   22.247  1.00 45.70  ? 183 TYR A C   1 
ATOM   1378 O O   . TYR A 1 182 ? 32.117 5.112   21.997  1.00 49.92  ? 183 TYR A O   1 
ATOM   1379 C CB  . TYR A 1 182 ? 34.037 2.655   21.655  1.00 38.30  ? 183 TYR A CB  1 
ATOM   1380 C CG  . TYR A 1 182 ? 34.459 1.291   22.149  1.00 42.98  ? 183 TYR A CG  1 
ATOM   1381 C CD1 . TYR A 1 182 ? 35.781 1.032   22.479  1.00 39.13  ? 183 TYR A CD1 1 
ATOM   1382 C CD2 . TYR A 1 182 ? 33.530 0.270   22.308  1.00 43.91  ? 183 TYR A CD2 1 
ATOM   1383 C CE1 . TYR A 1 182 ? 36.172 -0.210  22.939  1.00 37.88  ? 183 TYR A CE1 1 
ATOM   1384 C CE2 . TYR A 1 182 ? 33.912 -0.977  22.769  1.00 40.69  ? 183 TYR A CE2 1 
ATOM   1385 C CZ  . TYR A 1 182 ? 35.235 -1.209  23.083  1.00 42.74  ? 183 TYR A CZ  1 
ATOM   1386 O OH  . TYR A 1 182 ? 35.626 -2.445  23.543  1.00 44.77  ? 183 TYR A OH  1 
ATOM   1387 N N   . GLU A 1 183 ? 34.207 5.964   22.085  1.00 44.17  ? 184 GLU A N   1 
ATOM   1388 C CA  . GLU A 1 183 ? 33.784 7.274   21.602  1.00 43.38  ? 184 GLU A CA  1 
ATOM   1389 C C   . GLU A 1 183 ? 33.466 7.250   20.114  1.00 46.11  ? 184 GLU A C   1 
ATOM   1390 O O   . GLU A 1 183 ? 32.435 7.778   19.683  1.00 46.55  ? 184 GLU A O   1 
ATOM   1391 C CB  . GLU A 1 183 ? 34.861 8.318   21.901  1.00 44.88  ? 184 GLU A CB  1 
ATOM   1392 C CG  . GLU A 1 183 ? 34.553 9.729   21.398  1.00 46.32  ? 184 GLU A CG  1 
ATOM   1393 C CD  . GLU A 1 183 ? 33.376 10.409  22.096  1.00 54.86  ? 184 GLU A CD  1 
ATOM   1394 O OE1 . GLU A 1 183 ? 32.388 9.738   22.464  1.00 54.78  ? 184 GLU A OE1 1 
ATOM   1395 O OE2 . GLU A 1 183 ? 33.446 11.642  22.276  1.00 62.91  ? 184 GLU A OE2 1 
ATOM   1396 N N   . THR A 1 184 ? 34.342 6.648   19.313  1.00 41.01  ? 185 THR A N   1 
ATOM   1397 C CA  . THR A 1 184 ? 34.133 6.559   17.877  1.00 37.04  ? 185 THR A CA  1 
ATOM   1398 C C   . THR A 1 184 ? 34.457 5.150   17.410  1.00 43.93  ? 185 THR A C   1 
ATOM   1399 O O   . THR A 1 184 ? 35.103 4.367   18.111  1.00 40.01  ? 185 THR A O   1 
ATOM   1400 C CB  . THR A 1 184 ? 34.993 7.559   17.086  1.00 35.41  ? 185 THR A CB  1 
ATOM   1401 O OG1 . THR A 1 184 ? 36.377 7.216   17.222  1.00 41.61  ? 185 THR A OG1 1 
ATOM   1402 C CG2 . THR A 1 184 ? 34.770 8.985   17.576  1.00 43.38  ? 185 THR A CG2 1 
ATOM   1403 N N   . GLY A 1 185 ? 33.991 4.838   16.207  1.00 37.84  ? 186 GLY A N   1 
ATOM   1404 C CA  . GLY A 1 185 ? 34.292 3.568   15.587  1.00 29.69  ? 186 GLY A CA  1 
ATOM   1405 C C   . GLY A 1 185 ? 33.923 3.543   14.120  1.00 39.24  ? 186 GLY A C   1 
ATOM   1406 O O   . GLY A 1 185 ? 32.851 4.020   13.736  1.00 36.13  ? 186 GLY A O   1 
ATOM   1407 N N   . TYR A 1 186 ? 34.811 3.010   13.285  1.00 35.76  ? 187 TYR A N   1 
ATOM   1408 C CA  . TYR A 1 186 ? 34.472 2.732   11.900  1.00 36.95  ? 187 TYR A CA  1 
ATOM   1409 C C   . TYR A 1 186 ? 35.044 1.378   11.515  1.00 37.89  ? 187 TYR A C   1 
ATOM   1410 O O   . TYR A 1 186 ? 36.108 0.974   11.991  1.00 35.25  ? 187 TYR A O   1 
ATOM   1411 C CB  . TYR A 1 186 ? 34.967 3.830   10.939  1.00 37.31  ? 187 TYR A CB  1 
ATOM   1412 C CG  . TYR A 1 186 ? 36.465 3.911   10.718  1.00 44.03  ? 187 TYR A CG  1 
ATOM   1413 C CD1 . TYR A 1 186 ? 37.291 4.551   11.632  1.00 41.39  ? 187 TYR A CD1 1 
ATOM   1414 C CD2 . TYR A 1 186 ? 37.046 3.380   9.573   1.00 41.86  ? 187 TYR A CD2 1 
ATOM   1415 C CE1 . TYR A 1 186 ? 38.656 4.644   11.422  1.00 39.37  ? 187 TYR A CE1 1 
ATOM   1416 C CE2 . TYR A 1 186 ? 38.409 3.466   9.355   1.00 43.33  ? 187 TYR A CE2 1 
ATOM   1417 C CZ  . TYR A 1 186 ? 39.210 4.099   10.283  1.00 44.67  ? 187 TYR A CZ  1 
ATOM   1418 O OH  . TYR A 1 186 ? 40.566 4.186   10.068  1.00 45.08  ? 187 TYR A OH  1 
ATOM   1419 N N   . ILE A 1 187 ? 34.312 0.675   10.659  1.00 34.48  ? 188 ILE A N   1 
ATOM   1420 C CA  . ILE A 1 187 ? 34.713 -0.622  10.132  1.00 31.36  ? 188 ILE A CA  1 
ATOM   1421 C C   . ILE A 1 187 ? 35.147 -0.416  8.689   1.00 37.49  ? 188 ILE A C   1 
ATOM   1422 O O   . ILE A 1 187 ? 34.448 0.248   7.912   1.00 37.69  ? 188 ILE A O   1 
ATOM   1423 C CB  . ILE A 1 187 ? 33.572 -1.651  10.235  1.00 34.36  ? 188 ILE A CB  1 
ATOM   1424 C CG1 . ILE A 1 187 ? 33.961 -2.955  9.537   1.00 33.89  ? 188 ILE A CG1 1 
ATOM   1425 C CG2 . ILE A 1 187 ? 32.272 -1.088  9.664   1.00 39.72  ? 188 ILE A CG2 1 
ATOM   1426 C CD1 . ILE A 1 187 ? 33.007 -4.094  9.804   1.00 35.84  ? 188 ILE A CD1 1 
ATOM   1427 N N   . LYS A 1 188 ? 36.308 -0.961  8.335   1.00 35.03  ? 189 LYS A N   1 
ATOM   1428 C CA  . LYS A 1 188 ? 36.893 -0.760  7.017   1.00 36.87  ? 189 LYS A CA  1 
ATOM   1429 C C   . LYS A 1 188 ? 37.040 -2.099  6.311   1.00 41.48  ? 189 LYS A C   1 
ATOM   1430 O O   . LYS A 1 188 ? 37.549 -3.062  6.894   1.00 35.87  ? 189 LYS A O   1 
ATOM   1431 C CB  . LYS A 1 188 ? 38.254 -0.064  7.119   1.00 37.04  ? 189 LYS A CB  1 
ATOM   1432 C CG  . LYS A 1 188 ? 38.893 0.234   5.772   1.00 40.81  ? 189 LYS A CG  1 
ATOM   1433 C CD  . LYS A 1 188 ? 39.952 1.318   5.884   1.00 43.59  ? 189 LYS A CD  1 
ATOM   1434 C CE  . LYS A 1 188 ? 41.268 0.862   5.275   1.00 48.08  ? 189 LYS A CE  1 
ATOM   1435 N NZ  . LYS A 1 188 ? 42.184 2.003   4.994   1.00 47.58  ? 189 LYS A NZ  1 
ATOM   1436 N N   . PHE A 1 189 ? 36.593 -2.154  5.060   1.00 35.10  ? 190 PHE A N   1 
ATOM   1437 C CA  . PHE A 1 189 ? 36.749 -3.323  4.205   1.00 38.54  ? 190 PHE A CA  1 
ATOM   1438 C C   . PHE A 1 189 ? 37.804 -3.018  3.151   1.00 44.13  ? 190 PHE A C   1 
ATOM   1439 O O   . PHE A 1 189 ? 37.769 -1.953  2.528   1.00 43.39  ? 190 PHE A O   1 
ATOM   1440 C CB  . PHE A 1 189 ? 35.426 -3.696  3.530   1.00 40.38  ? 190 PHE A CB  1 
ATOM   1441 C CG  . PHE A 1 189 ? 34.308 -3.973  4.495   1.00 40.98  ? 190 PHE A CG  1 
ATOM   1442 C CD1 . PHE A 1 189 ? 34.082 -5.256  4.963   1.00 37.23  ? 190 PHE A CD1 1 
ATOM   1443 C CD2 . PHE A 1 189 ? 33.478 -2.950  4.928   1.00 35.82  ? 190 PHE A CD2 1 
ATOM   1444 C CE1 . PHE A 1 189 ? 33.053 -5.515  5.849   1.00 41.65  ? 190 PHE A CE1 1 
ATOM   1445 C CE2 . PHE A 1 189 ? 32.445 -3.203  5.815   1.00 30.93  ? 190 PHE A CE2 1 
ATOM   1446 C CZ  . PHE A 1 189 ? 32.233 -4.487  6.275   1.00 39.46  ? 190 PHE A CZ  1 
ATOM   1447 N N   . ILE A 1 190 ? 38.741 -3.943  2.957   1.00 43.96  ? 191 ILE A N   1 
ATOM   1448 C CA  . ILE A 1 190 ? 39.828 -3.776  1.999   1.00 46.15  ? 191 ILE A CA  1 
ATOM   1449 C C   . ILE A 1 190 ? 39.780 -4.926  1.004   1.00 49.35  ? 191 ILE A C   1 
ATOM   1450 O O   . ILE A 1 190 ? 39.747 -6.097  1.401   1.00 47.97  ? 191 ILE A O   1 
ATOM   1451 C CB  . ILE A 1 190 ? 41.199 -3.716  2.697   1.00 50.12  ? 191 ILE A CB  1 
ATOM   1452 C CG1 . ILE A 1 190 ? 41.219 -2.590  3.731   1.00 49.39  ? 191 ILE A CG1 1 
ATOM   1453 C CG2 . ILE A 1 190 ? 42.308 -3.513  1.679   1.00 49.05  ? 191 ILE A CG2 1 
ATOM   1454 C CD1 . ILE A 1 190 ? 41.665 -3.036  5.098   1.00 53.97  ? 191 ILE A CD1 1 
ATOM   1455 N N   . GLU A 1 191 ? 39.781 -4.590  -0.286  1.00 54.74  ? 192 GLU A N   1 
ATOM   1456 C CA  . GLU A 1 191 ? 39.760 -5.583  -1.361  1.00 60.00  ? 192 GLU A CA  1 
ATOM   1457 C C   . GLU A 1 191 ? 40.748 -5.136  -2.434  1.00 58.46  ? 192 GLU A C   1 
ATOM   1458 O O   . GLU A 1 191 ? 40.412 -4.305  -3.283  1.00 63.00  ? 192 GLU A O   1 
ATOM   1459 C CB  . GLU A 1 191 ? 38.358 -5.749  -1.934  1.00 61.01  ? 192 GLU A CB  1 
ATOM   1460 C CG  . GLU A 1 191 ? 37.899 -7.194  -2.056  1.00 69.12  ? 192 GLU A CG  1 
ATOM   1461 C CD  . GLU A 1 191 ? 36.659 -7.343  -2.916  1.00 71.35  ? 192 GLU A CD  1 
ATOM   1462 O OE1 . GLU A 1 191 ? 35.858 -6.386  -2.978  1.00 81.21  ? 192 GLU A OE1 1 
ATOM   1463 O OE2 . GLU A 1 191 ? 36.484 -8.416  -3.532  1.00 72.74  ? 192 GLU A OE2 1 
ATOM   1464 N N   . ASN A 1 192 ? 41.962 -5.688  -2.387  1.00 59.80  ? 193 ASN A N   1 
ATOM   1465 C CA  . ASN A 1 192 ? 42.989 -5.466  -3.407  1.00 74.51  ? 193 ASN A CA  1 
ATOM   1466 C C   . ASN A 1 192 ? 43.300 -3.975  -3.569  1.00 79.87  ? 193 ASN A C   1 
ATOM   1467 O O   . ASN A 1 192 ? 43.099 -3.379  -4.630  1.00 76.56  ? 193 ASN A O   1 
ATOM   1468 C CB  . ASN A 1 192 ? 42.572 -6.092  -4.743  1.00 79.34  ? 193 ASN A CB  1 
ATOM   1469 C CG  . ASN A 1 192 ? 42.420 -7.599  -4.659  1.00 88.02  ? 193 ASN A CG  1 
ATOM   1470 O OD1 . ASN A 1 192 ? 43.249 -8.286  -4.061  1.00 91.79  ? 193 ASN A OD1 1 
ATOM   1471 N ND2 . ASN A 1 192 ? 41.358 -8.122  -5.260  1.00 84.85  ? 193 ASN A ND2 1 
ATOM   1472 N N   . GLU A 1 193 ? 43.793 -3.380  -2.482  1.00 80.12  ? 194 GLU A N   1 
ATOM   1473 C CA  . GLU A 1 193 ? 44.201 -1.975  -2.437  1.00 99.32  ? 194 GLU A CA  1 
ATOM   1474 C C   . GLU A 1 193 ? 43.050 -1.024  -2.757  1.00 89.69  ? 194 GLU A C   1 
ATOM   1475 O O   . GLU A 1 193 ? 43.276 0.104   -3.206  1.00 86.85  ? 194 GLU A O   1 
ATOM   1476 C CB  . GLU A 1 193 ? 45.387 -1.710  -3.373  1.00 105.98 ? 194 GLU A CB  1 
ATOM   1477 C CG  . GLU A 1 193 ? 46.747 -2.007  -2.755  1.00 105.85 ? 194 GLU A CG  1 
ATOM   1478 C CD  . GLU A 1 193 ? 47.341 -0.808  -2.041  1.00 114.19 ? 194 GLU A CD  1 
ATOM   1479 O OE1 . GLU A 1 193 ? 46.772 0.298   -2.158  1.00 111.22 ? 194 GLU A OE1 1 
ATOM   1480 O OE2 . GLU A 1 193 ? 48.377 -0.973  -1.363  1.00 111.55 ? 194 GLU A OE2 1 
ATOM   1481 N N   . ASN A 1 194 ? 41.813 -1.464  -2.535  1.00 80.23  ? 195 ASN A N   1 
ATOM   1482 C CA  . ASN A 1 194 ? 40.631 -0.626  -2.677  1.00 70.76  ? 195 ASN A CA  1 
ATOM   1483 C C   . ASN A 1 194 ? 39.770 -0.821  -1.439  1.00 57.71  ? 195 ASN A C   1 
ATOM   1484 O O   . ASN A 1 194 ? 39.489 -1.960  -1.055  1.00 56.44  ? 195 ASN A O   1 
ATOM   1485 C CB  . ASN A 1 194 ? 39.847 -0.977  -3.946  1.00 64.80  ? 195 ASN A CB  1 
ATOM   1486 C CG  . ASN A 1 194 ? 40.595 -0.610  -5.213  1.00 89.20  ? 195 ASN A CG  1 
ATOM   1487 O OD1 . ASN A 1 194 ? 40.979 0.543   -5.407  1.00 93.34  ? 195 ASN A OD1 1 
ATOM   1488 N ND2 . ASN A 1 194 ? 40.806 -1.591  -6.084  1.00 79.34  ? 195 ASN A ND2 1 
ATOM   1489 N N   . SER A 1 195 ? 39.355 0.281   -0.816  1.00 50.57  ? 196 SER A N   1 
ATOM   1490 C CA  . SER A 1 195 ? 38.751 0.202   0.505   1.00 50.18  ? 196 SER A CA  1 
ATOM   1491 C C   . SER A 1 195 ? 37.580 1.167   0.635   1.00 50.56  ? 196 SER A C   1 
ATOM   1492 O O   . SER A 1 195 ? 37.477 2.166   -0.080  1.00 46.29  ? 196 SER A O   1 
ATOM   1493 C CB  . SER A 1 195 ? 39.785 0.484   1.604   1.00 47.99  ? 196 SER A CB  1 
ATOM   1494 O OG  . SER A 1 195 ? 40.486 1.687   1.347   1.00 45.77  ? 196 SER A OG  1 
ATOM   1495 N N   . PHE A 1 196 ? 36.696 0.839   1.577   1.00 44.70  ? 197 PHE A N   1 
ATOM   1496 C CA  . PHE A 1 196 ? 35.557 1.667   1.944   1.00 43.28  ? 197 PHE A CA  1 
ATOM   1497 C C   . PHE A 1 196 ? 35.219 1.376   3.398   1.00 42.09  ? 197 PHE A C   1 
ATOM   1498 O O   . PHE A 1 196 ? 35.608 0.342   3.947   1.00 38.06  ? 197 PHE A O   1 
ATOM   1499 C CB  . PHE A 1 196 ? 34.346 1.410   1.038   1.00 42.96  ? 197 PHE A CB  1 
ATOM   1500 C CG  . PHE A 1 196 ? 33.894 -0.026  1.014   1.00 39.66  ? 197 PHE A CG  1 
ATOM   1501 C CD1 . PHE A 1 196 ? 34.541 -0.956  0.217   1.00 40.49  ? 197 PHE A CD1 1 
ATOM   1502 C CD2 . PHE A 1 196 ? 32.817 -0.442  1.779   1.00 37.85  ? 197 PHE A CD2 1 
ATOM   1503 C CE1 . PHE A 1 196 ? 34.131 -2.275  0.190   1.00 42.55  ? 197 PHE A CE1 1 
ATOM   1504 C CE2 . PHE A 1 196 ? 32.399 -1.761  1.755   1.00 41.66  ? 197 PHE A CE2 1 
ATOM   1505 C CZ  . PHE A 1 196 ? 33.058 -2.679  0.958   1.00 37.59  ? 197 PHE A CZ  1 
ATOM   1506 N N   . TRP A 1 197 ? 34.486 2.296   4.024   1.00 39.18  ? 198 TRP A N   1 
ATOM   1507 C CA  . TRP A 1 197 ? 34.244 2.189   5.456   1.00 38.50  ? 198 TRP A CA  1 
ATOM   1508 C C   . TRP A 1 197 ? 32.870 2.738   5.810   1.00 40.68  ? 198 TRP A C   1 
ATOM   1509 O O   . TRP A 1 197 ? 32.270 3.512   5.059   1.00 40.00  ? 198 TRP A O   1 
ATOM   1510 C CB  . TRP A 1 197 ? 35.326 2.919   6.260   1.00 40.61  ? 198 TRP A CB  1 
ATOM   1511 C CG  . TRP A 1 197 ? 35.490 4.355   5.879   1.00 38.51  ? 198 TRP A CG  1 
ATOM   1512 C CD1 . TRP A 1 197 ? 36.311 4.858   4.913   1.00 44.42  ? 198 TRP A CD1 1 
ATOM   1513 C CD2 . TRP A 1 197 ? 34.815 5.478   6.458   1.00 45.91  ? 198 TRP A CD2 1 
ATOM   1514 N NE1 . TRP A 1 197 ? 36.190 6.225   4.854   1.00 43.98  ? 198 TRP A NE1 1 
ATOM   1515 C CE2 . TRP A 1 197 ? 35.277 6.631   5.793   1.00 41.57  ? 198 TRP A CE2 1 
ATOM   1516 C CE3 . TRP A 1 197 ? 33.865 5.621   7.475   1.00 46.71  ? 198 TRP A CE3 1 
ATOM   1517 C CZ2 . TRP A 1 197 ? 34.822 7.909   6.111   1.00 48.51  ? 198 TRP A CZ2 1 
ATOM   1518 C CZ3 . TRP A 1 197 ? 33.414 6.892   7.788   1.00 40.45  ? 198 TRP A CZ3 1 
ATOM   1519 C CH2 . TRP A 1 197 ? 33.893 8.017   7.109   1.00 47.76  ? 198 TRP A CH2 1 
ATOM   1520 N N   . TYR A 1 198 ? 32.381 2.317   6.978   1.00 34.19  ? 199 TYR A N   1 
ATOM   1521 C CA  . TYR A 1 198 ? 31.121 2.783   7.540   1.00 35.16  ? 199 TYR A CA  1 
ATOM   1522 C C   . TYR A 1 198 ? 31.354 3.308   8.949   1.00 39.69  ? 199 TYR A C   1 
ATOM   1523 O O   . TYR A 1 198 ? 32.128 2.728   9.715   1.00 36.82  ? 199 TYR A O   1 
ATOM   1524 C CB  . TYR A 1 198 ? 30.073 1.665   7.598   1.00 37.19  ? 199 TYR A CB  1 
ATOM   1525 C CG  . TYR A 1 198 ? 29.772 1.011   6.274   1.00 40.91  ? 199 TYR A CG  1 
ATOM   1526 C CD1 . TYR A 1 198 ? 29.452 1.771   5.158   1.00 40.22  ? 199 TYR A CD1 1 
ATOM   1527 C CD2 . TYR A 1 198 ? 29.790 -0.371  6.144   1.00 43.92  ? 199 TYR A CD2 1 
ATOM   1528 C CE1 . TYR A 1 198 ? 29.170 1.174   3.945   1.00 42.34  ? 199 TYR A CE1 1 
ATOM   1529 C CE2 . TYR A 1 198 ? 29.510 -0.978  4.937   1.00 38.97  ? 199 TYR A CE2 1 
ATOM   1530 C CZ  . TYR A 1 198 ? 29.200 -0.201  3.840   1.00 42.08  ? 199 TYR A CZ  1 
ATOM   1531 O OH  . TYR A 1 198 ? 28.919 -0.803  2.635   1.00 41.09  ? 199 TYR A OH  1 
ATOM   1532 N N   . ASP A 1 199 ? 30.674 4.401   9.289   1.00 44.32  ? 200 ASP A N   1 
ATOM   1533 C CA  . ASP A 1 199 ? 30.681 4.909   10.655  1.00 41.59  ? 200 ASP A CA  1 
ATOM   1534 C C   . ASP A 1 199 ? 29.775 4.038   11.518  1.00 40.92  ? 200 ASP A C   1 
ATOM   1535 O O   . ASP A 1 199 ? 28.614 3.801   11.172  1.00 42.43  ? 200 ASP A O   1 
ATOM   1536 C CB  . ASP A 1 199 ? 30.216 6.367   10.682  1.00 38.87  ? 200 ASP A CB  1 
ATOM   1537 C CG  . ASP A 1 199 ? 30.524 7.067   11.998  1.00 43.05  ? 200 ASP A CG  1 
ATOM   1538 O OD1 . ASP A 1 199 ? 30.583 6.399   13.052  1.00 39.91  ? 200 ASP A OD1 1 
ATOM   1539 O OD2 . ASP A 1 199 ? 30.712 8.304   11.977  1.00 49.03  ? 200 ASP A OD2 1 
ATOM   1540 N N   . MET A 1 200 ? 30.304 3.570   12.645  1.00 37.64  ? 201 MET A N   1 
ATOM   1541 C CA  . MET A 1 200 ? 29.574 2.671   13.529  1.00 39.80  ? 201 MET A CA  1 
ATOM   1542 C C   . MET A 1 200 ? 28.819 3.399   14.636  1.00 40.51  ? 201 MET A C   1 
ATOM   1543 O O   . MET A 1 200 ? 28.114 2.747   15.415  1.00 38.54  ? 201 MET A O   1 
ATOM   1544 C CB  . MET A 1 200 ? 30.534 1.648   14.146  1.00 36.47  ? 201 MET A CB  1 
ATOM   1545 C CG  . MET A 1 200 ? 31.498 1.020   13.151  1.00 38.42  ? 201 MET A CG  1 
ATOM   1546 S SD  . MET A 1 200 ? 32.771 0.008   13.934  1.00 45.94  ? 201 MET A SD  1 
ATOM   1547 C CE  . MET A 1 200 ? 31.767 -1.215  14.772  1.00 43.80  ? 201 MET A CE  1 
ATOM   1548 N N   . MET A 1 201 ? 28.941 4.727   14.726  1.00 38.60  ? 202 MET A N   1 
ATOM   1549 C CA  . MET A 1 201 ? 28.288 5.463   15.797  1.00 40.67  ? 202 MET A CA  1 
ATOM   1550 C C   . MET A 1 201 ? 27.090 6.246   15.265  1.00 46.06  ? 202 MET A C   1 
ATOM   1551 O O   . MET A 1 201 ? 27.105 6.718   14.123  1.00 42.64  ? 202 MET A O   1 
ATOM   1552 C CB  . MET A 1 201 ? 29.259 6.434   16.480  1.00 41.92  ? 202 MET A CB  1 
ATOM   1553 C CG  . MET A 1 201 ? 30.222 5.775   17.461  1.00 44.36  ? 202 MET A CG  1 
ATOM   1554 S SD  . MET A 1 201 ? 29.436 4.561   18.539  1.00 45.55  ? 202 MET A SD  1 
ATOM   1555 C CE  . MET A 1 201 ? 30.875 3.760   19.250  1.00 40.64  ? 202 MET A CE  1 
ATOM   1556 N N   . PRO A 1 202 ? 26.038 6.399   16.065  1.00 47.12  ? 203 PRO A N   1 
ATOM   1557 C CA  . PRO A 1 202 ? 24.866 7.154   15.610  1.00 45.70  ? 203 PRO A CA  1 
ATOM   1558 C C   . PRO A 1 202 ? 25.154 8.644   15.494  1.00 52.66  ? 203 PRO A C   1 
ATOM   1559 O O   . PRO A 1 202 ? 26.053 9.191   16.137  1.00 50.18  ? 203 PRO A O   1 
ATOM   1560 C CB  . PRO A 1 202 ? 23.819 6.875   16.694  1.00 45.11  ? 203 PRO A CB  1 
ATOM   1561 C CG  . PRO A 1 202 ? 24.619 6.541   17.907  1.00 45.01  ? 203 PRO A CG  1 
ATOM   1562 C CD  . PRO A 1 202 ? 25.833 5.815   17.402  1.00 43.82  ? 203 PRO A CD  1 
ATOM   1563 N N   . ALA A 1 203 ? 24.360 9.298   14.650  1.00 48.92  ? 204 ALA A N   1 
ATOM   1564 C CA  . ALA A 1 203 ? 24.514 10.724  14.415  1.00 52.43  ? 204 ALA A CA  1 
ATOM   1565 C C   . ALA A 1 203 ? 24.175 11.516  15.679  1.00 54.09  ? 204 ALA A C   1 
ATOM   1566 O O   . ALA A 1 203 ? 23.401 11.053  16.521  1.00 58.60  ? 204 ALA A O   1 
ATOM   1567 C CB  . ALA A 1 203 ? 23.619 11.169  13.260  1.00 54.17  ? 204 ALA A CB  1 
ATOM   1568 N N   . PRO A 1 204 ? 24.754 12.709  15.841  1.00 55.62  ? 205 PRO A N   1 
ATOM   1569 C CA  . PRO A 1 204 ? 24.488 13.496  17.054  1.00 56.28  ? 205 PRO A CA  1 
ATOM   1570 C C   . PRO A 1 204 ? 23.022 13.889  17.165  1.00 63.03  ? 205 PRO A C   1 
ATOM   1571 O O   . PRO A 1 204 ? 22.318 14.054  16.166  1.00 63.96  ? 205 PRO A O   1 
ATOM   1572 C CB  . PRO A 1 204 ? 25.387 14.730  16.898  1.00 57.62  ? 205 PRO A CB  1 
ATOM   1573 C CG  . PRO A 1 204 ? 25.982 14.670  15.550  1.00 64.23  ? 205 PRO A CG  1 
ATOM   1574 C CD  . PRO A 1 204 ? 25.741 13.336  14.945  1.00 57.25  ? 205 PRO A CD  1 
ATOM   1575 N N   . GLY A 1 205 ? 22.568 14.035  18.404  1.00 63.10  ? 206 GLY A N   1 
ATOM   1576 C CA  . GLY A 1 205 ? 21.186 14.318  18.724  1.00 64.63  ? 206 GLY A CA  1 
ATOM   1577 C C   . GLY A 1 205 ? 20.676 13.387  19.800  1.00 63.27  ? 206 GLY A C   1 
ATOM   1578 O O   . GLY A 1 205 ? 21.395 12.540  20.326  1.00 66.49  ? 206 GLY A O   1 
ATOM   1579 N N   . ASP A 1 206 ? 19.400 13.560  20.133  1.00 66.25  ? 207 ASP A N   1 
ATOM   1580 C CA  . ASP A 1 206 ? 18.750 12.722  21.132  1.00 72.38  ? 207 ASP A CA  1 
ATOM   1581 C C   . ASP A 1 206 ? 17.846 11.654  20.528  1.00 75.85  ? 207 ASP A C   1 
ATOM   1582 O O   . ASP A 1 206 ? 17.278 10.852  21.275  1.00 82.28  ? 207 ASP A O   1 
ATOM   1583 C CB  . ASP A 1 206 ? 17.953 13.590  22.111  1.00 74.87  ? 207 ASP A CB  1 
ATOM   1584 C CG  . ASP A 1 206 ? 16.645 14.075  21.526  1.00 89.06  ? 207 ASP A CG  1 
ATOM   1585 O OD1 . ASP A 1 206 ? 16.685 14.861  20.560  1.00 92.44  ? 207 ASP A OD1 1 
ATOM   1586 O OD2 . ASP A 1 206 ? 15.578 13.662  22.025  1.00 98.05  ? 207 ASP A OD2 1 
ATOM   1587 N N   . LYS A 1 207 ? 17.696 11.622  19.207  1.00 71.80  ? 208 LYS A N   1 
ATOM   1588 C CA  . LYS A 1 207 ? 16.946 10.572  18.538  1.00 65.67  ? 208 LYS A CA  1 
ATOM   1589 C C   . LYS A 1 207 ? 17.839 9.857   17.535  1.00 64.81  ? 208 LYS A C   1 
ATOM   1590 O O   . LYS A 1 207 ? 18.718 10.464  16.918  1.00 65.54  ? 208 LYS A O   1 
ATOM   1591 C CB  . LYS A 1 207 ? 15.704 11.106  17.806  1.00 62.92  ? 208 LYS A CB  1 
ATOM   1592 C CG  . LYS A 1 207 ? 14.739 11.945  18.632  1.00 78.31  ? 208 LYS A CG  1 
ATOM   1593 C CD  . LYS A 1 207 ? 14.436 13.264  17.931  1.00 76.21  ? 208 LYS A CD  1 
ATOM   1594 C CE  . LYS A 1 207 ? 14.189 14.395  18.912  1.00 88.72  ? 208 LYS A CE  1 
ATOM   1595 N NZ  . LYS A 1 207 ? 14.023 15.697  18.213  1.00 81.94  ? 208 LYS A NZ  1 
ATOM   1596 N N   . PHE A 1 208 ? 17.595 8.559   17.374  1.00 60.69  ? 209 PHE A N   1 
ATOM   1597 C CA  . PHE A 1 208 ? 18.306 7.730   16.409  1.00 55.14  ? 209 PHE A CA  1 
ATOM   1598 C C   . PHE A 1 208 ? 17.321 7.263   15.345  1.00 60.31  ? 209 PHE A C   1 
ATOM   1599 O O   . PHE A 1 208 ? 16.365 6.541   15.652  1.00 61.58  ? 209 PHE A O   1 
ATOM   1600 C CB  . PHE A 1 208 ? 18.966 6.533   17.095  1.00 52.59  ? 209 PHE A CB  1 
ATOM   1601 C CG  . PHE A 1 208 ? 19.707 5.624   16.153  1.00 56.01  ? 209 PHE A CG  1 
ATOM   1602 C CD1 . PHE A 1 208 ? 20.681 6.126   15.305  1.00 54.14  ? 209 PHE A CD1 1 
ATOM   1603 C CD2 . PHE A 1 208 ? 19.430 4.267   16.116  1.00 52.63  ? 209 PHE A CD2 1 
ATOM   1604 C CE1 . PHE A 1 208 ? 21.365 5.292   14.437  1.00 56.33  ? 209 PHE A CE1 1 
ATOM   1605 C CE2 . PHE A 1 208 ? 20.109 3.428   15.250  1.00 51.04  ? 209 PHE A CE2 1 
ATOM   1606 C CZ  . PHE A 1 208 ? 21.077 3.942   14.410  1.00 49.91  ? 209 PHE A CZ  1 
ATOM   1607 N N   . ASP A 1 209 ? 17.555 7.674   14.101  1.00 57.32  ? 210 ASP A N   1 
ATOM   1608 C CA  . ASP A 1 209 ? 16.710 7.283   12.974  1.00 61.86  ? 210 ASP A CA  1 
ATOM   1609 C C   . ASP A 1 209 ? 17.294 6.005   12.384  1.00 55.92  ? 210 ASP A C   1 
ATOM   1610 O O   . ASP A 1 209 ? 18.241 6.047   11.594  1.00 55.15  ? 210 ASP A O   1 
ATOM   1611 C CB  . ASP A 1 209 ? 16.632 8.404   11.943  1.00 66.38  ? 210 ASP A CB  1 
ATOM   1612 C CG  . ASP A 1 209 ? 15.602 8.135   10.857  1.00 74.21  ? 210 ASP A CG  1 
ATOM   1613 O OD1 . ASP A 1 209 ? 14.921 7.089   10.915  1.00 89.57  ? 210 ASP A OD1 1 
ATOM   1614 O OD2 . ASP A 1 209 ? 15.470 8.978   9.944   1.00 70.95  ? 210 ASP A OD2 1 
ATOM   1615 N N   . GLN A 1 210 ? 16.724 4.861   12.773  1.00 64.87  ? 211 GLN A N   1 
ATOM   1616 C CA  . GLN A 1 210 ? 17.261 3.575   12.336  1.00 60.86  ? 211 GLN A CA  1 
ATOM   1617 C C   . GLN A 1 210 ? 17.202 3.431   10.822  1.00 56.30  ? 211 GLN A C   1 
ATOM   1618 O O   . GLN A 1 210 ? 18.155 2.945   10.200  1.00 57.05  ? 211 GLN A O   1 
ATOM   1619 C CB  . GLN A 1 210 ? 16.498 2.430   13.000  1.00 67.81  ? 211 GLN A CB  1 
ATOM   1620 C CG  . GLN A 1 210 ? 16.729 2.282   14.492  1.00 68.52  ? 211 GLN A CG  1 
ATOM   1621 C CD  . GLN A 1 210 ? 15.913 1.151   15.086  1.00 75.12  ? 211 GLN A CD  1 
ATOM   1622 O OE1 . GLN A 1 210 ? 14.920 0.716   14.503  1.00 82.36  ? 211 GLN A OE1 1 
ATOM   1623 N NE2 . GLN A 1 210 ? 16.330 0.667   16.250  1.00 67.01  ? 211 GLN A NE2 1 
ATOM   1624 N N   . SER A 1 211 ? 16.086 3.840   10.212  1.00 61.00  ? 212 SER A N   1 
ATOM   1625 C CA  . SER A 1 211 ? 15.923 3.678   8.771   1.00 60.33  ? 212 SER A CA  1 
ATOM   1626 C C   . SER A 1 211 ? 16.967 4.478   8.003   1.00 59.70  ? 212 SER A C   1 
ATOM   1627 O O   . SER A 1 211 ? 17.562 3.982   7.039   1.00 57.70  ? 212 SER A O   1 
ATOM   1628 C CB  . SER A 1 211 ? 14.512 4.094   8.355   1.00 58.01  ? 212 SER A CB  1 
ATOM   1629 O OG  . SER A 1 211 ? 14.394 4.150   6.945   1.00 69.66  ? 212 SER A OG  1 
ATOM   1630 N N   . LYS A 1 212 ? 17.204 5.725   8.418   1.00 62.11  ? 213 LYS A N   1 
ATOM   1631 C CA  . LYS A 1 212 ? 18.189 6.554   7.733   1.00 59.63  ? 213 LYS A CA  1 
ATOM   1632 C C   . LYS A 1 212 ? 19.593 5.984   7.893   1.00 54.43  ? 213 LYS A C   1 
ATOM   1633 O O   . LYS A 1 212 ? 20.406 6.047   6.963   1.00 53.49  ? 213 LYS A O   1 
ATOM   1634 C CB  . LYS A 1 212 ? 18.120 7.990   8.255   1.00 65.07  ? 213 LYS A CB  1 
ATOM   1635 C CG  . LYS A 1 212 ? 19.423 8.766   8.140   1.00 77.34  ? 213 LYS A CG  1 
ATOM   1636 C CD  . LYS A 1 212 ? 19.280 10.180  8.673   1.00 82.72  ? 213 LYS A CD  1 
ATOM   1637 C CE  . LYS A 1 212 ? 20.621 10.734  9.127   1.00 93.20  ? 213 LYS A CE  1 
ATOM   1638 N NZ  . LYS A 1 212 ? 20.463 11.805  10.147  1.00 85.57  ? 213 LYS A NZ  1 
ATOM   1639 N N   . TYR A 1 213 ? 19.896 5.419   9.064   1.00 55.44  ? 214 TYR A N   1 
ATOM   1640 C CA  . TYR A 1 213 ? 21.217 4.835   9.276   1.00 51.67  ? 214 TYR A CA  1 
ATOM   1641 C C   . TYR A 1 213 ? 21.429 3.611   8.393   1.00 50.65  ? 214 TYR A C   1 
ATOM   1642 O O   . TYR A 1 213 ? 22.458 3.491   7.719   1.00 48.07  ? 214 TYR A O   1 
ATOM   1643 C CB  . TYR A 1 213 ? 21.412 4.467   10.746  1.00 49.85  ? 214 TYR A CB  1 
ATOM   1644 C CG  . TYR A 1 213 ? 22.768 3.858   11.005  1.00 49.49  ? 214 TYR A CG  1 
ATOM   1645 C CD1 . TYR A 1 213 ? 23.900 4.656   11.099  1.00 46.14  ? 214 TYR A CD1 1 
ATOM   1646 C CD2 . TYR A 1 213 ? 22.925 2.483   11.122  1.00 51.14  ? 214 TYR A CD2 1 
ATOM   1647 C CE1 . TYR A 1 213 ? 25.146 4.107   11.321  1.00 41.82  ? 214 TYR A CE1 1 
ATOM   1648 C CE2 . TYR A 1 213 ? 24.169 1.923   11.342  1.00 46.03  ? 214 TYR A CE2 1 
ATOM   1649 C CZ  . TYR A 1 213 ? 25.276 2.739   11.438  1.00 45.96  ? 214 TYR A CZ  1 
ATOM   1650 O OH  . TYR A 1 213 ? 26.516 2.186   11.663  1.00 46.16  ? 214 TYR A OH  1 
ATOM   1651 N N   . LEU A 1 214 ? 20.463 2.690   8.381   1.00 47.19  ? 215 LEU A N   1 
ATOM   1652 C CA  . LEU A 1 214 ? 20.601 1.470   7.593   1.00 49.83  ? 215 LEU A CA  1 
ATOM   1653 C C   . LEU A 1 214 ? 20.579 1.730   6.094   1.00 50.34  ? 215 LEU A C   1 
ATOM   1654 O O   . LEU A 1 214 ? 20.885 0.815   5.321   1.00 48.71  ? 215 LEU A O   1 
ATOM   1655 C CB  . LEU A 1 214 ? 19.499 0.476   7.960   1.00 57.47  ? 215 LEU A CB  1 
ATOM   1656 C CG  . LEU A 1 214 ? 19.598 -0.150  9.352   1.00 51.79  ? 215 LEU A CG  1 
ATOM   1657 C CD1 . LEU A 1 214 ? 18.359 -0.975  9.655   1.00 53.98  ? 215 LEU A CD1 1 
ATOM   1658 C CD2 . LEU A 1 214 ? 20.856 -1.000  9.475   1.00 45.12  ? 215 LEU A CD2 1 
ATOM   1659 N N   . MET A 1 215 ? 20.224 2.945   5.669   1.00 54.72  ? 216 MET A N   1 
ATOM   1660 C CA  . MET A 1 215 ? 20.213 3.282   4.251   1.00 54.12  ? 216 MET A CA  1 
ATOM   1661 C C   . MET A 1 215 ? 21.598 3.200   3.622   1.00 49.87  ? 216 MET A C   1 
ATOM   1662 O O   . MET A 1 215 ? 21.702 3.096   2.395   1.00 47.83  ? 216 MET A O   1 
ATOM   1663 C CB  . MET A 1 215 ? 19.631 4.681   4.056   1.00 53.32  ? 216 MET A CB  1 
ATOM   1664 C CG  . MET A 1 215 ? 18.201 4.677   3.561   1.00 56.88  ? 216 MET A CG  1 
ATOM   1665 S SD  . MET A 1 215 ? 17.587 6.303   3.099   1.00 70.76  ? 216 MET A SD  1 
ATOM   1666 C CE  . MET A 1 215 ? 19.106 7.085   2.590   1.00 64.11  ? 216 MET A CE  1 
ATOM   1667 N N   . MET A 1 216 ? 22.664 3.242   4.425   1.00 47.07  ? 217 MET A N   1 
ATOM   1668 C CA  . MET A 1 216 ? 24.010 3.117   3.877   1.00 51.74  ? 217 MET A CA  1 
ATOM   1669 C C   . MET A 1 216 ? 24.235 1.766   3.212   1.00 45.98  ? 217 MET A C   1 
ATOM   1670 O O   . MET A 1 216 ? 25.172 1.625   2.418   1.00 45.39  ? 217 MET A O   1 
ATOM   1671 C CB  . MET A 1 216 ? 25.048 3.346   4.978   1.00 45.00  ? 217 MET A CB  1 
ATOM   1672 C CG  . MET A 1 216 ? 24.955 2.375   6.146   1.00 49.50  ? 217 MET A CG  1 
ATOM   1673 S SD  . MET A 1 216 ? 26.301 2.594   7.328   1.00 52.95  ? 217 MET A SD  1 
ATOM   1674 C CE  . MET A 1 216 ? 26.304 1.007   8.156   1.00 40.54  ? 217 MET A CE  1 
ATOM   1675 N N   . TYR A 1 217 ? 23.397 0.776   3.513   1.00 42.12  ? 218 TYR A N   1 
ATOM   1676 C CA  . TYR A 1 217 ? 23.492 -0.541  2.901   1.00 38.21  ? 218 TYR A CA  1 
ATOM   1677 C C   . TYR A 1 217 ? 22.735 -0.653  1.584   1.00 44.15  ? 218 TYR A C   1 
ATOM   1678 O O   . TYR A 1 217 ? 22.862 -1.679  0.906   1.00 42.53  ? 218 TYR A O   1 
ATOM   1679 C CB  . TYR A 1 217 ? 22.955 -1.613  3.855   1.00 38.70  ? 218 TYR A CB  1 
ATOM   1680 C CG  . TYR A 1 217 ? 23.730 -1.779  5.142   1.00 40.27  ? 218 TYR A CG  1 
ATOM   1681 C CD1 . TYR A 1 217 ? 25.118 -1.845  5.144   1.00 36.85  ? 218 TYR A CD1 1 
ATOM   1682 C CD2 . TYR A 1 217 ? 23.067 -1.888  6.357   1.00 39.22  ? 218 TYR A CD2 1 
ATOM   1683 C CE1 . TYR A 1 217 ? 25.823 -2.008  6.326   1.00 36.25  ? 218 TYR A CE1 1 
ATOM   1684 C CE2 . TYR A 1 217 ? 23.762 -2.050  7.539   1.00 34.11  ? 218 TYR A CE2 1 
ATOM   1685 C CZ  . TYR A 1 217 ? 25.138 -2.111  7.520   1.00 38.79  ? 218 TYR A CZ  1 
ATOM   1686 O OH  . TYR A 1 217 ? 25.829 -2.269  8.700   1.00 38.48  ? 218 TYR A OH  1 
ATOM   1687 N N   . ASN A 1 218 ? 21.957 0.363   1.198   1.00 43.48  ? 219 ASN A N   1 
ATOM   1688 C CA  . ASN A 1 218 ? 21.056 0.202   0.060   1.00 46.77  ? 219 ASN A CA  1 
ATOM   1689 C C   . ASN A 1 218 ? 21.782 0.107   -1.276  1.00 48.50  ? 219 ASN A C   1 
ATOM   1690 O O   . ASN A 1 218 ? 21.144 -0.224  -2.281  1.00 45.32  ? 219 ASN A O   1 
ATOM   1691 C CB  . ASN A 1 218 ? 20.027 1.340   0.014   1.00 52.78  ? 219 ASN A CB  1 
ATOM   1692 C CG  . ASN A 1 218 ? 20.644 2.696   -0.298  1.00 53.23  ? 219 ASN A CG  1 
ATOM   1693 O OD1 . ASN A 1 218 ? 21.861 2.834   -0.421  1.00 57.96  ? 219 ASN A OD1 1 
ATOM   1694 N ND2 . ASN A 1 218 ? 19.794 3.709   -0.426  1.00 57.71  ? 219 ASN A ND2 1 
ATOM   1695 N N   . ASP A 1 219 ? 23.084 0.392   -1.320  1.00 43.60  ? 220 ASP A N   1 
ATOM   1696 C CA  . ASP A 1 219 ? 23.829 0.196   -2.557  1.00 51.02  ? 220 ASP A CA  1 
ATOM   1697 C C   . ASP A 1 219 ? 24.117 -1.272  -2.838  1.00 46.49  ? 220 ASP A C   1 
ATOM   1698 O O   . ASP A 1 219 ? 24.622 -1.587  -3.921  1.00 46.48  ? 220 ASP A O   1 
ATOM   1699 C CB  . ASP A 1 219 ? 25.139 0.988   -2.522  1.00 46.47  ? 220 ASP A CB  1 
ATOM   1700 C CG  . ASP A 1 219 ? 26.093 0.500   -1.449  1.00 49.91  ? 220 ASP A CG  1 
ATOM   1701 O OD1 . ASP A 1 219 ? 25.650 -0.225  -0.533  1.00 49.76  ? 220 ASP A OD1 1 
ATOM   1702 O OD2 . ASP A 1 219 ? 27.291 0.843   -1.522  1.00 51.89  ? 220 ASP A OD2 1 
ATOM   1703 N N   . ASN A 1 220 ? 23.817 -2.165  -1.891  1.00 41.29  ? 221 ASN A N   1 
ATOM   1704 C CA  . ASN A 1 220 ? 24.005 -3.607  -2.065  1.00 43.56  ? 221 ASN A CA  1 
ATOM   1705 C C   . ASN A 1 220 ? 25.460 -3.940  -2.386  1.00 48.11  ? 221 ASN A C   1 
ATOM   1706 O O   . ASN A 1 220 ? 25.751 -4.831  -3.186  1.00 40.26  ? 221 ASN A O   1 
ATOM   1707 C CB  . ASN A 1 220 ? 23.065 -4.158  -3.141  1.00 43.96  ? 221 ASN A CB  1 
ATOM   1708 C CG  . ASN A 1 220 ? 22.640 -5.587  -2.868  1.00 41.52  ? 221 ASN A CG  1 
ATOM   1709 O OD1 . ASN A 1 220 ? 22.218 -5.921  -1.762  1.00 45.28  ? 221 ASN A OD1 1 
ATOM   1710 N ND2 . ASN A 1 220 ? 22.746 -6.438  -3.881  1.00 48.08  ? 221 ASN A ND2 1 
ATOM   1711 N N   . LYS A 1 221 ? 26.378 -3.214  -1.749  1.00 43.75  ? 222 LYS A N   1 
ATOM   1712 C CA  . LYS A 1 221 ? 27.801 -3.381  -2.015  1.00 47.57  ? 222 LYS A CA  1 
ATOM   1713 C C   . LYS A 1 221 ? 28.245 -4.803  -1.698  1.00 47.78  ? 222 LYS A C   1 
ATOM   1714 O O   . LYS A 1 221 ? 27.878 -5.372  -0.666  1.00 43.83  ? 222 LYS A O   1 
ATOM   1715 C CB  . LYS A 1 221 ? 28.607 -2.377  -1.189  1.00 44.45  ? 222 LYS A CB  1 
ATOM   1716 C CG  . LYS A 1 221 ? 30.113 -2.573  -1.250  1.00 50.78  ? 222 LYS A CG  1 
ATOM   1717 C CD  . LYS A 1 221 ? 30.667 -2.209  -2.616  1.00 52.06  ? 222 LYS A CD  1 
ATOM   1718 C CE  . LYS A 1 221 ? 32.133 -2.589  -2.729  1.00 61.83  ? 222 LYS A CE  1 
ATOM   1719 N NZ  . LYS A 1 221 ? 32.595 -2.630  -4.142  1.00 73.69  ? 222 LYS A NZ  1 
ATOM   1720 N N   . MET A 1 222 ? 29.047 -5.374  -2.594  1.00 50.33  ? 223 MET A N   1 
ATOM   1721 C CA  . MET A 1 222 ? 29.499 -6.752  -2.486  1.00 45.73  ? 223 MET A CA  1 
ATOM   1722 C C   . MET A 1 222 ? 31.018 -6.818  -2.510  1.00 48.20  ? 223 MET A C   1 
ATOM   1723 O O   . MET A 1 222 ? 31.686 -6.001  -3.151  1.00 52.76  ? 223 MET A O   1 
ATOM   1724 C CB  . MET A 1 222 ? 28.953 -7.615  -3.625  1.00 51.08  ? 223 MET A CB  1 
ATOM   1725 C CG  . MET A 1 222 ? 27.555 -8.141  -3.411  1.00 51.53  ? 223 MET A CG  1 
ATOM   1726 S SD  . MET A 1 222 ? 26.839 -8.687  -4.969  1.00 68.48  ? 223 MET A SD  1 
ATOM   1727 C CE  . MET A 1 222 ? 25.106 -8.683  -4.549  1.00 63.79  ? 223 MET A CE  1 
ATOM   1728 N N   . VAL A 1 223 ? 31.557 -7.814  -1.806  1.00 37.71  ? 224 VAL A N   1 
ATOM   1729 C CA  . VAL A 1 223 ? 32.982 -8.104  -1.803  1.00 46.13  ? 224 VAL A CA  1 
ATOM   1730 C C   . VAL A 1 223 ? 33.169 -9.601  -2.003  1.00 42.61  ? 224 VAL A C   1 
ATOM   1731 O O   . VAL A 1 223 ? 32.273 -10.406 -1.739  1.00 46.75  ? 224 VAL A O   1 
ATOM   1732 C CB  . VAL A 1 223 ? 33.676 -7.643  -0.502  1.00 46.40  ? 224 VAL A CB  1 
ATOM   1733 C CG1 . VAL A 1 223 ? 33.435 -6.161  -0.256  1.00 47.48  ? 224 VAL A CG1 1 
ATOM   1734 C CG2 . VAL A 1 223 ? 33.187 -8.467  0.678   1.00 43.44  ? 224 VAL A CG2 1 
ATOM   1735 N N   . ASP A 1 224 ? 34.354 -9.968  -2.482  1.00 47.64  ? 225 ASP A N   1 
ATOM   1736 C CA  . ASP A 1 224 ? 34.714 -11.373 -2.614  1.00 52.11  ? 225 ASP A CA  1 
ATOM   1737 C C   . ASP A 1 224 ? 35.230 -11.881 -1.273  1.00 50.57  ? 225 ASP A C   1 
ATOM   1738 O O   . ASP A 1 224 ? 36.167 -11.310 -0.706  1.00 51.15  ? 225 ASP A O   1 
ATOM   1739 C CB  . ASP A 1 224 ? 35.765 -11.557 -3.706  1.00 56.73  ? 225 ASP A CB  1 
ATOM   1740 C CG  . ASP A 1 224 ? 35.852 -12.987 -4.198  1.00 72.82  ? 225 ASP A CG  1 
ATOM   1741 O OD1 . ASP A 1 224 ? 36.383 -13.839 -3.458  1.00 71.08  ? 225 ASP A OD1 1 
ATOM   1742 O OD2 . ASP A 1 224 ? 35.389 -13.260 -5.326  1.00 80.33  ? 225 ASP A OD2 1 
ATOM   1743 N N   . SER A 1 225 ? 34.618 -12.953 -0.765  1.00 47.26  ? 226 SER A N   1 
ATOM   1744 C CA  . SER A 1 225 ? 34.985 -13.467 0.549   1.00 47.71  ? 226 SER A CA  1 
ATOM   1745 C C   . SER A 1 225 ? 36.400 -14.029 0.584   1.00 51.13  ? 226 SER A C   1 
ATOM   1746 O O   . SER A 1 225 ? 36.970 -14.166 1.672   1.00 51.99  ? 226 SER A O   1 
ATOM   1747 C CB  . SER A 1 225 ? 33.991 -14.542 0.988   1.00 38.12  ? 226 SER A CB  1 
ATOM   1748 O OG  . SER A 1 225 ? 34.087 -15.691 0.165   1.00 46.43  ? 226 SER A OG  1 
ATOM   1749 N N   . LYS A 1 226 ? 36.978 -14.357 -0.574  1.00 48.47  ? 227 LYS A N   1 
ATOM   1750 C CA  . LYS A 1 226 ? 38.310 -14.952 -0.599  1.00 51.02  ? 227 LYS A CA  1 
ATOM   1751 C C   . LYS A 1 226 ? 39.375 -13.978 -0.111  1.00 55.34  ? 227 LYS A C   1 
ATOM   1752 O O   . LYS A 1 226 ? 40.247 -14.352 0.681   1.00 62.38  ? 227 LYS A O   1 
ATOM   1753 C CB  . LYS A 1 226 ? 38.636 -15.434 -2.012  1.00 55.89  ? 227 LYS A CB  1 
ATOM   1754 C CG  . LYS A 1 226 ? 39.576 -16.623 -2.085  1.00 65.16  ? 227 LYS A CG  1 
ATOM   1755 C CD  . LYS A 1 226 ? 39.820 -17.008 -3.536  1.00 67.93  ? 227 LYS A CD  1 
ATOM   1756 C CE  . LYS A 1 226 ? 40.119 -18.491 -3.689  1.00 81.31  ? 227 LYS A CE  1 
ATOM   1757 N NZ  . LYS A 1 226 ? 41.519 -18.816 -3.300  1.00 88.23  ? 227 LYS A NZ  1 
ATOM   1758 N N   . ASP A 1 227 ? 39.322 -12.722 -0.566  1.00 49.15  ? 228 ASP A N   1 
ATOM   1759 C CA  . ASP A 1 227 ? 40.415 -11.786 -0.336  1.00 61.27  ? 228 ASP A CA  1 
ATOM   1760 C C   . ASP A 1 227 ? 39.987 -10.488 0.340   1.00 52.88  ? 228 ASP A C   1 
ATOM   1761 O O   . ASP A 1 227 ? 40.794 -9.554  0.416   1.00 56.70  ? 228 ASP A O   1 
ATOM   1762 C CB  . ASP A 1 227 ? 41.131 -11.466 -1.656  1.00 73.23  ? 228 ASP A CB  1 
ATOM   1763 C CG  . ASP A 1 227 ? 40.170 -11.093 -2.771  1.00 80.80  ? 228 ASP A CG  1 
ATOM   1764 O OD1 . ASP A 1 227 ? 39.331 -10.189 -2.567  1.00 87.14  ? 228 ASP A OD1 1 
ATOM   1765 O OD2 . ASP A 1 227 ? 40.256 -11.705 -3.856  1.00 70.62  ? 228 ASP A OD2 1 
ATOM   1766 N N   . VAL A 1 228 ? 38.750 -10.392 0.828   1.00 43.51  ? 229 VAL A N   1 
ATOM   1767 C CA  . VAL A 1 228 ? 38.357 -9.214  1.590   1.00 49.47  ? 229 VAL A CA  1 
ATOM   1768 C C   . VAL A 1 228 ? 39.051 -9.237  2.946   1.00 44.49  ? 229 VAL A C   1 
ATOM   1769 O O   . VAL A 1 228 ? 39.247 -10.300 3.551   1.00 45.62  ? 229 VAL A O   1 
ATOM   1770 C CB  . VAL A 1 228 ? 36.826 -9.136  1.735   1.00 44.19  ? 229 VAL A CB  1 
ATOM   1771 C CG1 . VAL A 1 228 ? 36.298 -10.264 2.613   1.00 36.29  ? 229 VAL A CG1 1 
ATOM   1772 C CG2 . VAL A 1 228 ? 36.411 -7.777  2.294   1.00 38.45  ? 229 VAL A CG2 1 
ATOM   1773 N N   . LYS A 1 229 ? 39.467 -8.064  3.410   1.00 47.99  ? 230 LYS A N   1 
ATOM   1774 C CA  . LYS A 1 229 ? 40.051 -7.896  4.731   1.00 43.04  ? 230 LYS A CA  1 
ATOM   1775 C C   . LYS A 1 229 ? 39.210 -6.894  5.507   1.00 45.90  ? 230 LYS A C   1 
ATOM   1776 O O   . LYS A 1 229 ? 38.785 -5.873  4.959   1.00 44.65  ? 230 LYS A O   1 
ATOM   1777 C CB  . LYS A 1 229 ? 41.505 -7.417  4.643   1.00 46.59  ? 230 LYS A CB  1 
ATOM   1778 C CG  . LYS A 1 229 ? 42.463 -8.406  3.986   1.00 54.67  ? 230 LYS A CG  1 
ATOM   1779 C CD  . LYS A 1 229 ? 42.348 -9.800  4.588   1.00 72.77  ? 230 LYS A CD  1 
ATOM   1780 C CE  . LYS A 1 229 ? 43.338 -10.764 3.944   1.00 73.89  ? 230 LYS A CE  1 
ATOM   1781 N NZ  . LYS A 1 229 ? 42.668 -11.736 3.036   1.00 58.17  ? 230 LYS A NZ  1 
ATOM   1782 N N   . ILE A 1 230 ? 38.965 -7.189  6.781   1.00 36.98  ? 231 ILE A N   1 
ATOM   1783 C CA  . ILE A 1 230 ? 38.114 -6.364  7.630   1.00 35.35  ? 231 ILE A CA  1 
ATOM   1784 C C   . ILE A 1 230 ? 38.955 -5.804  8.768   1.00 37.34  ? 231 ILE A C   1 
ATOM   1785 O O   . ILE A 1 230 ? 39.674 -6.551  9.442   1.00 34.92  ? 231 ILE A O   1 
ATOM   1786 C CB  . ILE A 1 230 ? 36.913 -7.153  8.183   1.00 33.59  ? 231 ILE A CB  1 
ATOM   1787 C CG1 . ILE A 1 230 ? 36.141 -7.828  7.047   1.00 31.63  ? 231 ILE A CG1 1 
ATOM   1788 C CG2 . ILE A 1 230 ? 35.992 -6.242  8.973   1.00 31.94  ? 231 ILE A CG2 1 
ATOM   1789 C CD1 . ILE A 1 230 ? 35.077 -8.786  7.531   1.00 30.30  ? 231 ILE A CD1 1 
ATOM   1790 N N   . GLU A 1 231 ? 38.869 -4.492  8.972   1.00 35.34  ? 232 GLU A N   1 
ATOM   1791 C CA  . GLU A 1 231 ? 39.532 -3.818  10.077  1.00 37.99  ? 232 GLU A CA  1 
ATOM   1792 C C   . GLU A 1 231 ? 38.523 -2.939  10.799  1.00 36.62  ? 232 GLU A C   1 
ATOM   1793 O O   . GLU A 1 231 ? 37.697 -2.278  10.165  1.00 35.26  ? 232 GLU A O   1 
ATOM   1794 C CB  . GLU A 1 231 ? 40.718 -2.974  9.590   1.00 34.28  ? 232 GLU A CB  1 
ATOM   1795 C CG  . GLU A 1 231 ? 41.805 -3.784  8.906   1.00 41.07  ? 232 GLU A CG  1 
ATOM   1796 C CD  . GLU A 1 231 ? 42.887 -2.917  8.297   1.00 49.74  ? 232 GLU A CD  1 
ATOM   1797 O OE1 . GLU A 1 231 ? 42.760 -1.676  8.355   1.00 46.27  ? 232 GLU A OE1 1 
ATOM   1798 O OE2 . GLU A 1 231 ? 43.859 -3.480  7.751   1.00 54.64  ? 232 GLU A OE2 1 
ATOM   1799 N N   . VAL A 1 232 ? 38.589 -2.945  12.127  1.00 28.61  ? 233 VAL A N   1 
ATOM   1800 C CA  . VAL A 1 232 ? 37.703 -2.152  12.972  1.00 33.77  ? 233 VAL A CA  1 
ATOM   1801 C C   . VAL A 1 232 ? 38.572 -1.232  13.815  1.00 34.76  ? 233 VAL A C   1 
ATOM   1802 O O   . VAL A 1 232 ? 39.461 -1.699  14.538  1.00 33.66  ? 233 VAL A O   1 
ATOM   1803 C CB  . VAL A 1 232 ? 36.817 -3.037  13.862  1.00 35.83  ? 233 VAL A CB  1 
ATOM   1804 C CG1 . VAL A 1 232 ? 36.070 -2.189  14.882  1.00 33.46  ? 233 VAL A CG1 1 
ATOM   1805 C CG2 . VAL A 1 232 ? 35.847 -3.841  13.010  1.00 32.90  ? 233 VAL A CG2 1 
ATOM   1806 N N   . TYR A 1 233 ? 38.316 0.070   13.727  1.00 34.97  ? 234 TYR A N   1 
ATOM   1807 C CA  . TYR A 1 233 ? 39.070 1.073   14.467  1.00 40.26  ? 234 TYR A CA  1 
ATOM   1808 C C   . TYR A 1 233 ? 38.151 1.728   15.488  1.00 41.16  ? 234 TYR A C   1 
ATOM   1809 O O   . TYR A 1 233 ? 37.149 2.349   15.118  1.00 39.41  ? 234 TYR A O   1 
ATOM   1810 C CB  . TYR A 1 233 ? 39.665 2.120   13.527  1.00 35.60  ? 234 TYR A CB  1 
ATOM   1811 C CG  . TYR A 1 233 ? 40.735 1.576   12.611  1.00 39.27  ? 234 TYR A CG  1 
ATOM   1812 C CD1 . TYR A 1 233 ? 40.405 0.984   11.398  1.00 36.55  ? 234 TYR A CD1 1 
ATOM   1813 C CD2 . TYR A 1 233 ? 42.076 1.648   12.961  1.00 36.64  ? 234 TYR A CD2 1 
ATOM   1814 C CE1 . TYR A 1 233 ? 41.381 0.482   10.560  1.00 35.20  ? 234 TYR A CE1 1 
ATOM   1815 C CE2 . TYR A 1 233 ? 43.059 1.151   12.129  1.00 39.27  ? 234 TYR A CE2 1 
ATOM   1816 C CZ  . TYR A 1 233 ? 42.707 0.568   10.931  1.00 40.75  ? 234 TYR A CZ  1 
ATOM   1817 O OH  . TYR A 1 233 ? 43.685 0.070   10.100  1.00 44.78  ? 234 TYR A OH  1 
ATOM   1818 N N   . LEU A 1 234 ? 38.500 1.594   16.763  1.00 35.21  ? 235 LEU A N   1 
ATOM   1819 C CA  . LEU A 1 234 ? 37.731 2.156   17.861  1.00 38.31  ? 235 LEU A CA  1 
ATOM   1820 C C   . LEU A 1 234 ? 38.603 3.124   18.646  1.00 39.12  ? 235 LEU A C   1 
ATOM   1821 O O   . LEU A 1 234 ? 39.832 3.018   18.648  1.00 39.41  ? 235 LEU A O   1 
ATOM   1822 C CB  . LEU A 1 234 ? 37.208 1.057   18.797  1.00 37.25  ? 235 LEU A CB  1 
ATOM   1823 C CG  . LEU A 1 234 ? 36.416 -0.093  18.169  1.00 40.26  ? 235 LEU A CG  1 
ATOM   1824 C CD1 . LEU A 1 234 ? 36.249 -1.232  19.161  1.00 43.05  ? 235 LEU A CD1 1 
ATOM   1825 C CD2 . LEU A 1 234 ? 35.062 0.388   17.672  1.00 37.88  ? 235 LEU A CD2 1 
ATOM   1826 N N   . THR A 1 235 ? 37.956 4.084   19.302  1.00 38.62  ? 236 THR A N   1 
ATOM   1827 C CA  . THR A 1 235 ? 38.633 5.009   20.197  1.00 40.63  ? 236 THR A CA  1 
ATOM   1828 C C   . THR A 1 235 ? 37.861 5.094   21.504  1.00 49.61  ? 236 THR A C   1 
ATOM   1829 O O   . THR A 1 235 ? 36.647 4.879   21.542  1.00 41.00  ? 236 THR A O   1 
ATOM   1830 C CB  . THR A 1 235 ? 38.771 6.414   19.585  1.00 45.99  ? 236 THR A CB  1 
ATOM   1831 O OG1 . THR A 1 235 ? 37.470 6.946   19.303  1.00 42.58  ? 236 THR A OG1 1 
ATOM   1832 C CG2 . THR A 1 235 ? 39.593 6.371   18.304  1.00 46.02  ? 236 THR A CG2 1 
ATOM   1833 N N   . THR A 1 236 ? 38.578 5.400   22.577  1.00 46.96  ? 237 THR A N   1 
ATOM   1834 C CA  . THR A 1 236 ? 37.970 5.583   23.884  1.00 50.64  ? 237 THR A CA  1 
ATOM   1835 C C   . THR A 1 236 ? 37.792 7.071   24.171  1.00 57.07  ? 237 THR A C   1 
ATOM   1836 O O   . THR A 1 236 ? 38.357 7.933   23.493  1.00 61.88  ? 237 THR A O   1 
ATOM   1837 C CB  . THR A 1 236 ? 38.813 4.913   24.974  1.00 57.63  ? 237 THR A CB  1 
ATOM   1838 O OG1 . THR A 1 236 ? 40.202 5.159   24.731  1.00 52.96  ? 237 THR A OG1 1 
ATOM   1839 C CG2 . THR A 1 236 ? 38.565 3.414   24.984  1.00 54.50  ? 237 THR A CG2 1 
ATOM   1840 N N   . LYS A 1 237 ? 36.987 7.361   25.190  1.00 60.87  ? 238 LYS A N   1 
ATOM   1841 C CA  . LYS A 1 237 ? 36.599 8.731   25.527  1.00 68.98  ? 238 LYS A CA  1 
ATOM   1842 C C   . LYS A 1 237 ? 37.798 9.674   25.690  1.00 75.87  ? 238 LYS A C   1 
ATOM   1843 O O   . LYS A 1 237 ? 38.502 9.653   26.703  1.00 81.88  ? 238 LYS A O   1 
ATOM   1844 C CB  . LYS A 1 237 ? 35.748 8.739   26.804  1.00 88.45  ? 238 LYS A CB  1 
ATOM   1845 C CG  . LYS A 1 237 ? 36.268 7.845   27.929  1.00 71.88  ? 238 LYS A CG  1 
ATOM   1846 C CD  . LYS A 1 237 ? 36.671 8.664   29.157  1.00 76.44  ? 238 LYS A CD  1 
ATOM   1847 C CE  . LYS A 1 237 ? 36.901 7.771   30.370  1.00 80.54  ? 238 LYS A CE  1 
ATOM   1848 N NZ  . LYS A 1 237 ? 37.214 8.563   31.590  1.00 88.14  ? 238 LYS A NZ  1 
ATOM   1849 N N   . GLU B 2 2   ? 30.818 -21.089 35.836  1.00 58.50  ? 2   GLU H N   1 
ATOM   1850 C CA  . GLU B 2 2   ? 32.149 -20.540 36.072  1.00 61.43  ? 2   GLU H CA  1 
ATOM   1851 C C   . GLU B 2 2   ? 33.222 -21.428 35.443  1.00 49.77  ? 2   GLU H C   1 
ATOM   1852 O O   . GLU B 2 2   ? 33.120 -22.655 35.456  1.00 53.96  ? 2   GLU H O   1 
ATOM   1853 C CB  . GLU B 2 2   ? 32.396 -20.366 37.575  1.00 65.27  ? 2   GLU H CB  1 
ATOM   1854 C CG  . GLU B 2 2   ? 32.504 -21.662 38.358  1.00 51.89  ? 2   GLU H CG  1 
ATOM   1855 C CD  . GLU B 2 2   ? 32.944 -21.438 39.790  1.00 55.97  ? 2   GLU H CD  1 
ATOM   1856 O OE1 . GLU B 2 2   ? 32.192 -20.789 40.548  1.00 50.24  ? 2   GLU H OE1 1 
ATOM   1857 O OE2 . GLU B 2 2   ? 34.038 -21.912 40.160  1.00 59.04  ? 2   GLU H OE2 1 
ATOM   1858 N N   . VAL B 2 3   ? 34.248 -20.795 34.882  1.00 47.21  ? 3   VAL H N   1 
ATOM   1859 C CA  . VAL B 2 3   ? 35.293 -21.512 34.157  1.00 45.04  ? 3   VAL H CA  1 
ATOM   1860 C C   . VAL B 2 3   ? 36.320 -22.062 35.137  1.00 48.92  ? 3   VAL H C   1 
ATOM   1861 O O   . VAL B 2 3   ? 36.777 -21.355 36.040  1.00 47.43  ? 3   VAL H O   1 
ATOM   1862 C CB  . VAL B 2 3   ? 35.942 -20.598 33.104  1.00 47.92  ? 3   VAL H CB  1 
ATOM   1863 C CG1 . VAL B 2 3   ? 36.275 -19.255 33.706  1.00 56.27  ? 3   VAL H CG1 1 
ATOM   1864 C CG2 . VAL B 2 3   ? 37.208 -21.238 32.563  1.00 48.81  ? 3   VAL H CG2 1 
ATOM   1865 N N   . GLN B 2 4   ? 36.676 -23.334 34.959  1.00 42.38  ? 4   GLN H N   1 
ATOM   1866 C CA  . GLN B 2 4   ? 37.693 -23.996 35.760  1.00 44.21  ? 4   GLN H CA  1 
ATOM   1867 C C   . GLN B 2 4   ? 38.710 -24.659 34.844  1.00 46.46  ? 4   GLN H C   1 
ATOM   1868 O O   . GLN B 2 4   ? 38.344 -25.289 33.846  1.00 38.38  ? 4   GLN H O   1 
ATOM   1869 C CB  . GLN B 2 4   ? 37.076 -25.047 36.696  1.00 42.79  ? 4   GLN H CB  1 
ATOM   1870 C CG  . GLN B 2 4   ? 35.723 -24.661 37.275  1.00 51.14  ? 4   GLN H CG  1 
ATOM   1871 C CD  . GLN B 2 4   ? 35.412 -25.397 38.564  1.00 54.09  ? 4   GLN H CD  1 
ATOM   1872 O OE1 . GLN B 2 4   ? 34.965 -24.799 39.542  1.00 59.59  ? 4   GLN H OE1 1 
ATOM   1873 N NE2 . GLN B 2 4   ? 35.645 -26.704 38.569  1.00 59.56  ? 4   GLN H NE2 1 
ATOM   1874 N N   . LEU B 2 5   ? 39.988 -24.510 35.184  1.00 38.08  ? 5   LEU H N   1 
ATOM   1875 C CA  . LEU B 2 5   ? 41.072 -25.200 34.497  1.00 36.42  ? 5   LEU H CA  1 
ATOM   1876 C C   . LEU B 2 5   ? 41.874 -25.971 35.531  1.00 42.19  ? 5   LEU H C   1 
ATOM   1877 O O   . LEU B 2 5   ? 42.277 -25.406 36.553  1.00 42.40  ? 5   LEU H O   1 
ATOM   1878 C CB  . LEU B 2 5   ? 41.974 -24.219 33.742  1.00 32.77  ? 5   LEU H CB  1 
ATOM   1879 C CG  . LEU B 2 5   ? 41.296 -23.383 32.656  1.00 49.24  ? 5   LEU H CG  1 
ATOM   1880 C CD1 . LEU B 2 5   ? 42.242 -22.316 32.130  1.00 40.76  ? 5   LEU H CD1 1 
ATOM   1881 C CD2 . LEU B 2 5   ? 40.801 -24.274 31.525  1.00 35.07  ? 5   LEU H CD2 1 
ATOM   1882 N N   . VAL B 2 6   ? 42.097 -27.257 35.275  1.00 36.57  ? 6   VAL H N   1 
ATOM   1883 C CA  . VAL B 2 6   ? 42.799 -28.131 36.208  1.00 42.12  ? 6   VAL H CA  1 
ATOM   1884 C C   . VAL B 2 6   ? 43.965 -28.771 35.465  1.00 41.63  ? 6   VAL H C   1 
ATOM   1885 O O   . VAL B 2 6   ? 43.757 -29.607 34.576  1.00 39.42  ? 6   VAL H O   1 
ATOM   1886 C CB  . VAL B 2 6   ? 41.879 -29.205 36.805  1.00 45.45  ? 6   VAL H CB  1 
ATOM   1887 C CG1 . VAL B 2 6   ? 42.630 -30.023 37.841  1.00 44.63  ? 6   VAL H CG1 1 
ATOM   1888 C CG2 . VAL B 2 6   ? 40.642 -28.563 37.420  1.00 41.26  ? 6   VAL H CG2 1 
ATOM   1889 N N   . GLU B 2 7   ? 45.185 -28.388 35.830  1.00 38.62  ? 7   GLU H N   1 
ATOM   1890 C CA  . GLU B 2 7   ? 46.378 -28.975 35.238  1.00 35.46  ? 7   GLU H CA  1 
ATOM   1891 C C   . GLU B 2 7   ? 46.760 -30.255 35.971  1.00 38.80  ? 7   GLU H C   1 
ATOM   1892 O O   . GLU B 2 7   ? 46.508 -30.409 37.170  1.00 39.70  ? 7   GLU H O   1 
ATOM   1893 C CB  . GLU B 2 7   ? 47.544 -27.985 35.279  1.00 41.51  ? 7   GLU H CB  1 
ATOM   1894 C CG  . GLU B 2 7   ? 47.280 -26.667 34.566  1.00 36.50  ? 7   GLU H CG  1 
ATOM   1895 C CD  . GLU B 2 7   ? 46.680 -25.613 35.481  1.00 37.15  ? 7   GLU H CD  1 
ATOM   1896 O OE1 . GLU B 2 7   ? 46.294 -25.960 36.617  1.00 40.07  ? 7   GLU H OE1 1 
ATOM   1897 O OE2 . GLU B 2 7   ? 46.596 -24.437 35.067  1.00 40.55  ? 7   GLU H OE2 1 
ATOM   1898 N N   . SER B 2 8   ? 47.366 -31.182 35.235  1.00 37.19  ? 8   SER H N   1 
ATOM   1899 C CA  . SER B 2 8   ? 47.820 -32.439 35.817  1.00 38.45  ? 8   SER H CA  1 
ATOM   1900 C C   . SER B 2 8   ? 48.866 -33.058 34.901  1.00 39.06  ? 8   SER H C   1 
ATOM   1901 O O   . SER B 2 8   ? 49.094 -32.597 33.780  1.00 34.46  ? 8   SER H O   1 
ATOM   1902 C CB  . SER B 2 8   ? 46.654 -33.408 36.045  1.00 45.42  ? 8   SER H CB  1 
ATOM   1903 O OG  . SER B 2 8   ? 46.053 -33.785 34.818  1.00 47.29  ? 8   SER H OG  1 
ATOM   1904 N N   . GLY B 2 9   ? 49.501 -34.118 35.400  1.00 35.55  ? 9   GLY H N   1 
ATOM   1905 C CA  . GLY B 2 9   ? 50.491 -34.868 34.654  1.00 39.20  ? 9   GLY H CA  1 
ATOM   1906 C C   . GLY B 2 9   ? 51.928 -34.610 35.053  1.00 40.70  ? 9   GLY H C   1 
ATOM   1907 O O   . GLY B 2 9   ? 52.815 -35.353 34.608  1.00 39.65  ? 9   GLY H O   1 
ATOM   1908 N N   . GLY B 2 10  ? 52.194 -33.598 35.878  1.00 38.52  ? 10  GLY H N   1 
ATOM   1909 C CA  . GLY B 2 10  ? 53.561 -33.280 36.234  1.00 35.44  ? 10  GLY H CA  1 
ATOM   1910 C C   . GLY B 2 10  ? 54.179 -34.289 37.185  1.00 38.66  ? 10  GLY H C   1 
ATOM   1911 O O   . GLY B 2 10  ? 53.502 -35.105 37.808  1.00 41.72  ? 10  GLY H O   1 
ATOM   1912 N N   . GLY B 2 11  ? 55.501 -34.222 37.294  1.00 37.30  ? 11  GLY H N   1 
ATOM   1913 C CA  . GLY B 2 11  ? 56.222 -35.117 38.176  1.00 42.74  ? 11  GLY H CA  1 
ATOM   1914 C C   . GLY B 2 11  ? 57.715 -35.026 37.932  1.00 41.60  ? 11  GLY H C   1 
ATOM   1915 O O   . GLY B 2 11  ? 58.187 -34.189 37.160  1.00 42.22  ? 11  GLY H O   1 
ATOM   1916 N N   . VAL B 2 12  ? 58.448 -35.906 38.611  1.00 39.37  ? 12  VAL H N   1 
ATOM   1917 C CA  . VAL B 2 12  ? 59.899 -35.964 38.470  1.00 45.93  ? 12  VAL H CA  1 
ATOM   1918 C C   . VAL B 2 12  ? 60.247 -36.752 37.214  1.00 45.12  ? 12  VAL H C   1 
ATOM   1919 O O   . VAL B 2 12  ? 59.706 -37.839 36.977  1.00 47.79  ? 12  VAL H O   1 
ATOM   1920 C CB  . VAL B 2 12  ? 60.545 -36.588 39.717  1.00 45.22  ? 12  VAL H CB  1 
ATOM   1921 C CG1 . VAL B 2 12  ? 62.054 -36.391 39.688  1.00 53.09  ? 12  VAL H CG1 1 
ATOM   1922 C CG2 . VAL B 2 12  ? 59.952 -35.988 40.981  1.00 45.13  ? 12  VAL H CG2 1 
ATOM   1923 N N   . VAL B 2 13  ? 61.146 -36.199 36.400  1.00 45.05  ? 13  VAL H N   1 
ATOM   1924 C CA  . VAL B 2 13  ? 61.521 -36.782 35.115  1.00 48.69  ? 13  VAL H CA  1 
ATOM   1925 C C   . VAL B 2 13  ? 63.035 -36.702 34.961  1.00 47.36  ? 13  VAL H C   1 
ATOM   1926 O O   . VAL B 2 13  ? 63.656 -35.702 35.334  1.00 47.66  ? 13  VAL H O   1 
ATOM   1927 C CB  . VAL B 2 13  ? 60.819 -36.066 33.939  1.00 42.05  ? 13  VAL H CB  1 
ATOM   1928 C CG1 . VAL B 2 13  ? 61.243 -36.669 32.612  1.00 50.76  ? 13  VAL H CG1 1 
ATOM   1929 C CG2 . VAL B 2 13  ? 59.307 -36.126 34.090  1.00 49.57  ? 13  VAL H CG2 1 
ATOM   1930 N N   . GLN B 2 14  ? 63.630 -37.762 34.414  1.00 49.62  ? 14  GLN H N   1 
ATOM   1931 C CA  . GLN B 2 14  ? 65.046 -37.751 34.086  1.00 51.04  ? 14  GLN H CA  1 
ATOM   1932 C C   . GLN B 2 14  ? 65.293 -36.913 32.831  1.00 49.45  ? 14  GLN H C   1 
ATOM   1933 O O   . GLN B 2 14  ? 64.441 -36.856 31.939  1.00 49.61  ? 14  GLN H O   1 
ATOM   1934 C CB  . GLN B 2 14  ? 65.550 -39.173 33.867  1.00 49.18  ? 14  GLN H CB  1 
ATOM   1935 C CG  . GLN B 2 14  ? 66.921 -39.460 34.463  1.00 66.03  ? 14  GLN H CG  1 
ATOM   1936 C CD  . GLN B 2 14  ? 66.868 -39.708 35.956  1.00 60.03  ? 14  GLN H CD  1 
ATOM   1937 O OE1 . GLN B 2 14  ? 65.793 -39.720 36.557  1.00 63.55  ? 14  GLN H OE1 1 
ATOM   1938 N NE2 . GLN B 2 14  ? 68.030 -39.906 36.565  1.00 70.58  ? 14  GLN H NE2 1 
ATOM   1939 N N   . PRO B 2 15  ? 66.443 -36.242 32.744  1.00 47.18  ? 15  PRO H N   1 
ATOM   1940 C CA  . PRO B 2 15  ? 66.747 -35.460 31.539  1.00 43.70  ? 15  PRO H CA  1 
ATOM   1941 C C   . PRO B 2 15  ? 66.761 -36.334 30.294  1.00 50.20  ? 15  PRO H C   1 
ATOM   1942 O O   . PRO B 2 15  ? 67.233 -37.473 30.314  1.00 46.16  ? 15  PRO H O   1 
ATOM   1943 C CB  . PRO B 2 15  ? 68.134 -34.879 31.839  1.00 48.68  ? 15  PRO H CB  1 
ATOM   1944 C CG  . PRO B 2 15  ? 68.165 -34.786 33.330  1.00 47.60  ? 15  PRO H CG  1 
ATOM   1945 C CD  . PRO B 2 15  ? 67.442 -36.020 33.805  1.00 55.17  ? 15  PRO H CD  1 
ATOM   1946 N N   . GLY B 2 16  ? 66.228 -35.787 29.203  1.00 47.64  ? 16  GLY H N   1 
ATOM   1947 C CA  . GLY B 2 16  ? 66.110 -36.512 27.958  1.00 45.83  ? 16  GLY H CA  1 
ATOM   1948 C C   . GLY B 2 16  ? 64.845 -37.330 27.813  1.00 50.83  ? 16  GLY H C   1 
ATOM   1949 O O   . GLY B 2 16  ? 64.547 -37.786 26.701  1.00 51.17  ? 16  GLY H O   1 
ATOM   1950 N N   . LYS B 2 17  ? 64.088 -37.527 28.891  1.00 47.93  ? 17  LYS H N   1 
ATOM   1951 C CA  . LYS B 2 17  ? 62.861 -38.304 28.838  1.00 47.71  ? 17  LYS H CA  1 
ATOM   1952 C C   . LYS B 2 17  ? 61.685 -37.399 28.475  1.00 49.94  ? 17  LYS H C   1 
ATOM   1953 O O   . LYS B 2 17  ? 61.832 -36.191 28.278  1.00 43.16  ? 17  LYS H O   1 
ATOM   1954 C CB  . LYS B 2 17  ? 62.630 -39.027 30.164  1.00 52.57  ? 17  LYS H CB  1 
ATOM   1955 C CG  . LYS B 2 17  ? 63.549 -40.223 30.392  1.00 55.37  ? 17  LYS H CG  1 
ATOM   1956 C CD  . LYS B 2 17  ? 64.021 -40.836 29.080  1.00 56.08  ? 17  LYS H CD  1 
ATOM   1957 C CE  . LYS B 2 17  ? 64.951 -42.014 29.321  1.00 69.82  ? 17  LYS H CE  1 
ATOM   1958 N NZ  . LYS B 2 17  ? 64.600 -43.185 28.472  1.00 77.62  ? 17  LYS H NZ  1 
ATOM   1959 N N   A SER B 2 18  ? 60.494 -37.988 28.395  0.33 45.77  ? 18  SER H N   1 
ATOM   1960 N N   B SER B 2 18  ? 60.499 -37.991 28.388  0.67 45.76  ? 18  SER H N   1 
ATOM   1961 C CA  A SER B 2 18  ? 59.308 -37.289 27.926  0.33 44.64  ? 18  SER H CA  1 
ATOM   1962 C CA  B SER B 2 18  ? 59.311 -37.288 27.934  0.67 44.61  ? 18  SER H CA  1 
ATOM   1963 C C   A SER B 2 18  ? 58.218 -37.303 28.991  0.33 43.70  ? 18  SER H C   1 
ATOM   1964 C C   B SER B 2 18  ? 58.228 -37.295 29.004  0.67 43.70  ? 18  SER H C   1 
ATOM   1965 O O   A SER B 2 18  ? 58.191 -38.162 29.876  0.33 43.86  ? 18  SER H O   1 
ATOM   1966 O O   B SER B 2 18  ? 58.206 -38.147 29.897  0.67 43.84  ? 18  SER H O   1 
ATOM   1967 C CB  A SER B 2 18  ? 58.773 -37.910 26.629  0.33 46.41  ? 18  SER H CB  1 
ATOM   1968 C CB  B SER B 2 18  ? 58.764 -37.909 26.643  0.67 46.40  ? 18  SER H CB  1 
ATOM   1969 O OG  A SER B 2 18  ? 57.688 -38.781 26.896  0.33 49.65  ? 18  SER H OG  1 
ATOM   1970 O OG  B SER B 2 18  ? 59.653 -37.703 25.559  0.67 49.50  ? 18  SER H OG  1 
ATOM   1971 N N   . LEU B 2 19  ? 57.319 -36.326 28.894  1.00 37.39  ? 19  LEU H N   1 
ATOM   1972 C CA  . LEU B 2 19  ? 56.183 -36.215 29.797  1.00 40.09  ? 19  LEU H CA  1 
ATOM   1973 C C   . LEU B 2 19  ? 55.049 -35.520 29.056  1.00 42.31  ? 19  LEU H C   1 
ATOM   1974 O O   . LEU B 2 19  ? 55.283 -34.652 28.211  1.00 45.54  ? 19  LEU H O   1 
ATOM   1975 C CB  . LEU B 2 19  ? 56.543 -35.438 31.071  1.00 40.08  ? 19  LEU H CB  1 
ATOM   1976 C CG  . LEU B 2 19  ? 55.593 -35.601 32.260  1.00 49.12  ? 19  LEU H CG  1 
ATOM   1977 C CD1 . LEU B 2 19  ? 55.571 -37.043 32.753  1.00 49.18  ? 19  LEU H CD1 1 
ATOM   1978 C CD2 . LEU B 2 19  ? 55.963 -34.641 33.386  1.00 43.90  ? 19  LEU H CD2 1 
ATOM   1979 N N   A ARG B 2 20  ? 53.818 -35.900 29.389  0.46 37.78  ? 20  ARG H N   1 
ATOM   1980 N N   B ARG B 2 20  ? 53.821 -35.920 29.367  0.54 37.57  ? 20  ARG H N   1 
ATOM   1981 C CA  A ARG B 2 20  ? 52.623 -35.351 28.757  0.46 41.41  ? 20  ARG H CA  1 
ATOM   1982 C CA  B ARG B 2 20  ? 52.631 -35.338 28.762  0.54 41.46  ? 20  ARG H CA  1 
ATOM   1983 C C   A ARG B 2 20  ? 51.746 -34.709 29.824  0.46 39.93  ? 20  ARG H C   1 
ATOM   1984 C C   B ARG B 2 20  ? 51.790 -34.691 29.850  0.54 40.07  ? 20  ARG H C   1 
ATOM   1985 O O   A ARG B 2 20  ? 51.328 -35.379 30.774  0.46 41.74  ? 20  ARG H O   1 
ATOM   1986 O O   B ARG B 2 20  ? 51.438 -35.343 30.839  0.54 41.91  ? 20  ARG H O   1 
ATOM   1987 C CB  A ARG B 2 20  ? 51.855 -36.440 28.005  0.46 42.61  ? 20  ARG H CB  1 
ATOM   1988 C CB  B ARG B 2 20  ? 51.807 -36.393 28.022  0.54 42.58  ? 20  ARG H CB  1 
ATOM   1989 C CG  A ARG B 2 20  ? 50.418 -36.081 27.665  0.46 43.24  ? 20  ARG H CG  1 
ATOM   1990 C CG  B ARG B 2 20  ? 50.551 -35.837 27.370  0.54 42.72  ? 20  ARG H CG  1 
ATOM   1991 C CD  A ARG B 2 20  ? 50.084 -36.477 26.233  0.46 48.24  ? 20  ARG H CD  1 
ATOM   1992 C CD  B ARG B 2 20  ? 50.167 -36.641 26.142  0.54 48.53  ? 20  ARG H CD  1 
ATOM   1993 N NE  A ARG B 2 20  ? 48.726 -36.992 26.097  0.46 48.66  ? 20  ARG H NE  1 
ATOM   1994 N NE  B ARG B 2 20  ? 49.187 -37.670 26.469  0.54 49.24  ? 20  ARG H NE  1 
ATOM   1995 C CZ  A ARG B 2 20  ? 48.066 -37.071 24.949  0.46 50.03  ? 20  ARG H CZ  1 
ATOM   1996 C CZ  B ARG B 2 20  ? 47.915 -37.644 26.092  0.54 50.16  ? 20  ARG H CZ  1 
ATOM   1997 N NH1 A ARG B 2 20  ? 48.609 -36.670 23.811  0.46 44.65  ? 20  ARG H NH1 1 
ATOM   1998 N NH1 B ARG B 2 20  ? 47.440 -36.673 25.329  0.54 49.40  ? 20  ARG H NH1 1 
ATOM   1999 N NH2 A ARG B 2 20  ? 46.832 -37.568 24.943  0.46 51.45  ? 20  ARG H NH2 1 
ATOM   2000 N NH2 B ARG B 2 20  ? 47.102 -38.618 26.488  0.54 50.99  ? 20  ARG H NH2 1 
ATOM   2001 N N   . LEU B 2 21  ? 51.466 -33.418 29.662  1.00 35.93  ? 21  LEU H N   1 
ATOM   2002 C CA  . LEU B 2 21  ? 50.636 -32.669 30.594  1.00 34.92  ? 21  LEU H CA  1 
ATOM   2003 C C   . LEU B 2 21  ? 49.211 -32.571 30.067  1.00 37.66  ? 21  LEU H C   1 
ATOM   2004 O O   . LEU B 2 21  ? 48.973 -32.593 28.857  1.00 36.57  ? 21  LEU H O   1 
ATOM   2005 C CB  . LEU B 2 21  ? 51.199 -31.263 30.825  1.00 34.13  ? 21  LEU H CB  1 
ATOM   2006 C CG  . LEU B 2 21  ? 52.629 -31.139 31.351  1.00 38.40  ? 21  LEU H CG  1 
ATOM   2007 C CD1 . LEU B 2 21  ? 52.909 -29.712 31.788  1.00 31.81  ? 21  LEU H CD1 1 
ATOM   2008 C CD2 . LEU B 2 21  ? 52.865 -32.107 32.501  1.00 33.17  ? 21  LEU H CD2 1 
ATOM   2009 N N   . SER B 2 22  ? 48.259 -32.463 30.990  1.00 37.70  ? 22  SER H N   1 
ATOM   2010 C CA  . SER B 2 22  ? 46.853 -32.349 30.638  1.00 36.38  ? 22  SER H CA  1 
ATOM   2011 C C   . SER B 2 22  ? 46.231 -31.181 31.385  1.00 44.27  ? 22  SER H C   1 
ATOM   2012 O O   . SER B 2 22  ? 46.610 -30.871 32.518  1.00 34.70  ? 22  SER H O   1 
ATOM   2013 C CB  . SER B 2 22  ? 46.090 -33.645 30.953  1.00 36.73  ? 22  SER H CB  1 
ATOM   2014 O OG  . SER B 2 22  ? 46.673 -34.751 30.286  1.00 49.66  ? 22  SER H OG  1 
ATOM   2015 N N   . CYS B 2 23  ? 45.268 -30.532 30.734  1.00 35.57  ? 23  CYS H N   1 
ATOM   2016 C CA  . CYS B 2 23  ? 44.517 -29.423 31.325  1.00 38.33  ? 23  CYS H CA  1 
ATOM   2017 C C   . CYS B 2 23  ? 43.038 -29.677 31.042  1.00 42.19  ? 23  CYS H C   1 
ATOM   2018 O O   . CYS B 2 23  ? 42.574 -29.488 29.912  1.00 39.91  ? 23  CYS H O   1 
ATOM   2019 C CB  . CYS B 2 23  ? 44.973 -28.075 30.763  1.00 34.29  ? 23  CYS H CB  1 
ATOM   2020 S SG  . CYS B 2 23  ? 43.894 -26.671 31.192  1.00 57.18  ? 23  CYS H SG  1 
ATOM   2021 N N   . ALA B 2 24  ? 42.303 -30.116 32.062  1.00 37.24  ? 24  ALA H N   1 
ATOM   2022 C CA  . ALA B 2 24  ? 40.879 -30.388 31.917  1.00 39.46  ? 24  ALA H CA  1 
ATOM   2023 C C   . ALA B 2 24  ? 40.096 -29.093 32.095  1.00 42.50  ? 24  ALA H C   1 
ATOM   2024 O O   . ALA B 2 24  ? 40.232 -28.415 33.119  1.00 41.28  ? 24  ALA H O   1 
ATOM   2025 C CB  . ALA B 2 24  ? 40.432 -31.440 32.929  1.00 37.79  ? 24  ALA H CB  1 
ATOM   2026 N N   . ALA B 2 25  ? 39.281 -28.751 31.103  1.00 41.00  ? 25  ALA H N   1 
ATOM   2027 C CA  . ALA B 2 25  ? 38.536 -27.503 31.090  1.00 38.49  ? 25  ALA H CA  1 
ATOM   2028 C C   . ALA B 2 25  ? 37.050 -27.766 31.295  1.00 41.37  ? 25  ALA H C   1 
ATOM   2029 O O   . ALA B 2 25  ? 36.511 -28.780 30.842  1.00 43.49  ? 25  ALA H O   1 
ATOM   2030 C CB  . ALA B 2 25  ? 38.748 -26.745 29.777  1.00 38.05  ? 25  ALA H CB  1 
ATOM   2031 N N   . SER B 2 26  ? 36.395 -26.836 31.986  1.00 38.45  ? 26  SER H N   1 
ATOM   2032 C CA  . SER B 2 26  ? 34.961 -26.911 32.216  1.00 41.57  ? 26  SER H CA  1 
ATOM   2033 C C   . SER B 2 26  ? 34.427 -25.507 32.458  1.00 41.70  ? 26  SER H C   1 
ATOM   2034 O O   . SER B 2 26  ? 35.183 -24.574 32.744  1.00 44.22  ? 26  SER H O   1 
ATOM   2035 C CB  . SER B 2 26  ? 34.626 -27.827 33.400  1.00 44.00  ? 26  SER H CB  1 
ATOM   2036 O OG  . SER B 2 26  ? 35.305 -27.414 34.572  1.00 45.52  ? 26  SER H OG  1 
ATOM   2037 N N   . GLY B 2 27  ? 33.109 -25.370 32.340  1.00 43.80  ? 27  GLY H N   1 
ATOM   2038 C CA  . GLY B 2 27  ? 32.449 -24.099 32.545  1.00 43.90  ? 27  GLY H CA  1 
ATOM   2039 C C   . GLY B 2 27  ? 32.360 -23.210 31.324  1.00 46.92  ? 27  GLY H C   1 
ATOM   2040 O O   . GLY B 2 27  ? 31.864 -22.080 31.438  1.00 47.77  ? 27  GLY H O   1 
ATOM   2041 N N   . PHE B 2 28  ? 32.825 -23.673 30.166  1.00 44.72  ? 28  PHE H N   1 
ATOM   2042 C CA  . PHE B 2 28  ? 32.706 -22.907 28.934  1.00 46.44  ? 28  PHE H CA  1 
ATOM   2043 C C   . PHE B 2 28  ? 32.751 -23.870 27.757  1.00 45.58  ? 28  PHE H C   1 
ATOM   2044 O O   . PHE B 2 28  ? 33.155 -25.028 27.893  1.00 41.88  ? 28  PHE H O   1 
ATOM   2045 C CB  . PHE B 2 28  ? 33.806 -21.843 28.815  1.00 45.28  ? 28  PHE H CB  1 
ATOM   2046 C CG  . PHE B 2 28  ? 35.196 -22.409 28.705  1.00 45.72  ? 28  PHE H CG  1 
ATOM   2047 C CD1 . PHE B 2 28  ? 35.877 -22.835 29.834  1.00 43.03  ? 28  PHE H CD1 1 
ATOM   2048 C CD2 . PHE B 2 28  ? 35.828 -22.500 27.475  1.00 39.96  ? 28  PHE H CD2 1 
ATOM   2049 C CE1 . PHE B 2 28  ? 37.155 -23.352 29.739  1.00 43.52  ? 28  PHE H CE1 1 
ATOM   2050 C CE2 . PHE B 2 28  ? 37.109 -23.016 27.372  1.00 44.59  ? 28  PHE H CE2 1 
ATOM   2051 C CZ  . PHE B 2 28  ? 37.773 -23.442 28.507  1.00 38.20  ? 28  PHE H CZ  1 
ATOM   2052 N N   . THR B 2 29  ? 32.324 -23.375 26.598  1.00 44.35  ? 29  THR H N   1 
ATOM   2053 C CA  . THR B 2 29  ? 32.365 -24.158 25.364  1.00 38.28  ? 29  THR H CA  1 
ATOM   2054 C C   . THR B 2 29  ? 33.818 -24.277 24.924  1.00 42.93  ? 29  THR H C   1 
ATOM   2055 O O   . THR B 2 29  ? 34.395 -23.335 24.375  1.00 45.19  ? 29  THR H O   1 
ATOM   2056 C CB  . THR B 2 29  ? 31.508 -23.508 24.284  1.00 44.76  ? 29  THR H CB  1 
ATOM   2057 O OG1 . THR B 2 29  ? 30.219 -23.192 24.826  1.00 46.01  ? 29  THR H OG1 1 
ATOM   2058 C CG2 . THR B 2 29  ? 31.333 -24.456 23.105  1.00 47.64  ? 29  THR H CG2 1 
ATOM   2059 N N   . PHE B 2 30  ? 34.410 -25.449 25.166  1.00 45.07  ? 30  PHE H N   1 
ATOM   2060 C CA  . PHE B 2 30  ? 35.848 -25.628 24.988  1.00 41.49  ? 30  PHE H CA  1 
ATOM   2061 C C   . PHE B 2 30  ? 36.281 -25.333 23.556  1.00 41.31  ? 30  PHE H C   1 
ATOM   2062 O O   . PHE B 2 30  ? 37.256 -24.608 23.327  1.00 36.99  ? 30  PHE H O   1 
ATOM   2063 C CB  . PHE B 2 30  ? 36.236 -27.052 25.387  1.00 39.70  ? 30  PHE H CB  1 
ATOM   2064 C CG  . PHE B 2 30  ? 37.712 -27.325 25.325  1.00 44.12  ? 30  PHE H CG  1 
ATOM   2065 C CD1 . PHE B 2 30  ? 38.602 -26.593 26.096  1.00 42.38  ? 30  PHE H CD1 1 
ATOM   2066 C CD2 . PHE B 2 30  ? 38.210 -28.320 24.498  1.00 44.47  ? 30  PHE H CD2 1 
ATOM   2067 C CE1 . PHE B 2 30  ? 39.963 -26.848 26.041  1.00 40.56  ? 30  PHE H CE1 1 
ATOM   2068 C CE2 . PHE B 2 30  ? 39.567 -28.580 24.437  1.00 45.31  ? 30  PHE H CE2 1 
ATOM   2069 C CZ  . PHE B 2 30  ? 40.445 -27.843 25.210  1.00 39.52  ? 30  PHE H CZ  1 
ATOM   2070 N N   . SER B 2 31  ? 35.558 -25.876 22.576  1.00 44.31  ? 31  SER H N   1 
ATOM   2071 C CA  . SER B 2 31  ? 35.980 -25.787 21.183  1.00 42.68  ? 31  SER H CA  1 
ATOM   2072 C C   . SER B 2 31  ? 35.879 -24.379 20.609  1.00 45.50  ? 31  SER H C   1 
ATOM   2073 O O   . SER B 2 31  ? 36.378 -24.148 19.502  1.00 43.32  ? 31  SER H O   1 
ATOM   2074 C CB  . SER B 2 31  ? 35.158 -26.752 20.328  1.00 41.68  ? 31  SER H CB  1 
ATOM   2075 O OG  . SER B 2 31  ? 33.830 -26.283 20.174  1.00 46.28  ? 31  SER H OG  1 
ATOM   2076 N N   . ASN B 2 32  ? 35.247 -23.443 21.314  1.00 38.24  ? 32  ASN H N   1 
ATOM   2077 C CA  . ASN B 2 32  ? 35.151 -22.069 20.841  1.00 42.63  ? 32  ASN H CA  1 
ATOM   2078 C C   . ASN B 2 32  ? 36.353 -21.214 21.221  1.00 38.17  ? 32  ASN H C   1 
ATOM   2079 O O   . ASN B 2 32  ? 36.463 -20.084 20.736  1.00 37.26  ? 32  ASN H O   1 
ATOM   2080 C CB  . ASN B 2 32  ? 33.882 -21.402 21.386  1.00 42.31  ? 32  ASN H CB  1 
ATOM   2081 C CG  . ASN B 2 32  ? 32.635 -21.812 20.631  1.00 49.92  ? 32  ASN H CG  1 
ATOM   2082 O OD1 . ASN B 2 32  ? 32.712 -22.432 19.571  1.00 55.52  ? 32  ASN H OD1 1 
ATOM   2083 N ND2 . ASN B 2 32  ? 31.472 -21.461 21.173  1.00 50.57  ? 32  ASN H ND2 1 
ATOM   2084 N N   . TYR B 2 33  ? 37.254 -21.715 22.062  1.00 31.01  ? 33  TYR H N   1 
ATOM   2085 C CA  . TYR B 2 33  ? 38.285 -20.881 22.662  1.00 35.49  ? 33  TYR H CA  1 
ATOM   2086 C C   . TYR B 2 33  ? 39.667 -21.460 22.411  1.00 34.42  ? 33  TYR H C   1 
ATOM   2087 O O   . TYR B 2 33  ? 39.876 -22.670 22.532  1.00 34.62  ? 33  TYR H O   1 
ATOM   2088 C CB  . TYR B 2 33  ? 38.059 -20.742 24.166  1.00 34.43  ? 33  TYR H CB  1 
ATOM   2089 C CG  . TYR B 2 33  ? 36.868 -19.889 24.507  1.00 39.60  ? 33  TYR H CG  1 
ATOM   2090 C CD1 . TYR B 2 33  ? 35.603 -20.446 24.613  1.00 39.45  ? 33  TYR H CD1 1 
ATOM   2091 C CD2 . TYR B 2 33  ? 37.006 -18.526 24.720  1.00 36.54  ? 33  TYR H CD2 1 
ATOM   2092 C CE1 . TYR B 2 33  ? 34.507 -19.671 24.921  1.00 37.51  ? 33  TYR H CE1 1 
ATOM   2093 C CE2 . TYR B 2 33  ? 35.917 -17.741 25.030  1.00 39.86  ? 33  TYR H CE2 1 
ATOM   2094 C CZ  . TYR B 2 33  ? 34.669 -18.318 25.129  1.00 41.78  ? 33  TYR H CZ  1 
ATOM   2095 O OH  . TYR B 2 33  ? 33.581 -17.536 25.438  1.00 42.89  ? 33  TYR H OH  1 
ATOM   2096 N N   . GLY B 2 34  ? 40.608 -20.586 22.061  1.00 31.55  ? 34  GLY H N   1 
ATOM   2097 C CA  . GLY B 2 34  ? 42.002 -20.972 22.052  1.00 31.18  ? 34  GLY H CA  1 
ATOM   2098 C C   . GLY B 2 34  ? 42.536 -21.157 23.459  1.00 27.21  ? 34  GLY H C   1 
ATOM   2099 O O   . GLY B 2 34  ? 41.959 -20.693 24.443  1.00 29.40  ? 34  GLY H O   1 
ATOM   2100 N N   . MET B 2 35  ? 43.662 -21.859 23.558  1.00 29.57  ? 35  MET H N   1 
ATOM   2101 C CA  . MET B 2 35  ? 44.233 -22.201 24.852  1.00 32.52  ? 35  MET H CA  1 
ATOM   2102 C C   . MET B 2 35  ? 45.740 -21.993 24.830  1.00 35.60  ? 35  MET H C   1 
ATOM   2103 O O   . MET B 2 35  ? 46.393 -22.167 23.798  1.00 33.79  ? 35  MET H O   1 
ATOM   2104 C CB  . MET B 2 35  ? 43.901 -23.645 25.250  1.00 34.74  ? 35  MET H CB  1 
ATOM   2105 C CG  . MET B 2 35  ? 42.424 -23.992 25.176  1.00 32.69  ? 35  MET H CG  1 
ATOM   2106 S SD  . MET B 2 35  ? 41.529 -23.409 26.630  1.00 40.11  ? 35  MET H SD  1 
ATOM   2107 C CE  . MET B 2 35  ? 42.499 -24.157 27.933  1.00 36.15  ? 35  MET H CE  1 
ATOM   2108 N N   . HIS B 2 36  ? 46.284 -21.630 25.990  1.00 27.32  ? 36  HIS H N   1 
ATOM   2109 C CA  . HIS B 2 36  ? 47.695 -21.314 26.148  1.00 29.91  ? 36  HIS H CA  1 
ATOM   2110 C C   . HIS B 2 36  ? 48.305 -22.154 27.264  1.00 33.42  ? 36  HIS H C   1 
ATOM   2111 O O   . HIS B 2 36  ? 47.609 -22.596 28.185  1.00 34.17  ? 36  HIS H O   1 
ATOM   2112 C CB  . HIS B 2 36  ? 47.909 -19.825 26.473  1.00 28.92  ? 36  HIS H CB  1 
ATOM   2113 C CG  . HIS B 2 36  ? 47.385 -18.886 25.429  1.00 37.12  ? 36  HIS H CG  1 
ATOM   2114 N ND1 . HIS B 2 36  ? 48.214 -18.108 24.649  1.00 33.37  ? 36  HIS H ND1 1 
ATOM   2115 C CD2 . HIS B 2 36  ? 46.121 -18.581 25.052  1.00 35.37  ? 36  HIS H CD2 1 
ATOM   2116 C CE1 . HIS B 2 36  ? 47.484 -17.373 23.830  1.00 35.41  ? 36  HIS H CE1 1 
ATOM   2117 N NE2 . HIS B 2 36  ? 46.211 -17.643 24.051  1.00 36.60  ? 36  HIS H NE2 1 
ATOM   2118 N N   . TRP B 2 37  ? 49.616 -22.370 27.168  1.00 30.04  ? 37  TRP H N   1 
ATOM   2119 C CA  . TRP B 2 37  ? 50.423 -22.918 28.251  1.00 31.45  ? 37  TRP H CA  1 
ATOM   2120 C C   . TRP B 2 37  ? 51.448 -21.872 28.668  1.00 34.60  ? 37  TRP H C   1 
ATOM   2121 O O   . TRP B 2 37  ? 52.140 -21.304 27.817  1.00 30.95  ? 37  TRP H O   1 
ATOM   2122 C CB  . TRP B 2 37  ? 51.150 -24.200 27.828  1.00 29.93  ? 37  TRP H CB  1 
ATOM   2123 C CG  . TRP B 2 37  ? 50.300 -25.437 27.757  1.00 29.93  ? 37  TRP H CG  1 
ATOM   2124 C CD1 . TRP B 2 37  ? 49.817 -26.027 26.629  1.00 35.55  ? 37  TRP H CD1 1 
ATOM   2125 C CD2 . TRP B 2 37  ? 49.873 -26.260 28.854  1.00 34.00  ? 37  TRP H CD2 1 
ATOM   2126 N NE1 . TRP B 2 37  ? 49.099 -27.153 26.951  1.00 30.64  ? 37  TRP H NE1 1 
ATOM   2127 C CE2 . TRP B 2 37  ? 49.118 -27.320 28.310  1.00 34.61  ? 37  TRP H CE2 1 
ATOM   2128 C CE3 . TRP B 2 37  ? 50.046 -26.199 30.240  1.00 32.58  ? 37  TRP H CE3 1 
ATOM   2129 C CZ2 . TRP B 2 37  ? 48.537 -28.309 29.102  1.00 30.66  ? 37  TRP H CZ2 1 
ATOM   2130 C CZ3 . TRP B 2 37  ? 49.467 -27.186 31.025  1.00 31.46  ? 37  TRP H CZ3 1 
ATOM   2131 C CH2 . TRP B 2 37  ? 48.723 -28.224 30.454  1.00 37.30  ? 37  TRP H CH2 1 
ATOM   2132 N N   A VAL B 2 38  ? 51.528 -21.605 29.968  0.32 33.00  ? 38  VAL H N   1 
ATOM   2133 N N   B VAL B 2 38  ? 51.548 -21.629 29.974  0.68 33.37  ? 38  VAL H N   1 
ATOM   2134 C CA  A VAL B 2 38  ? 52.548 -20.727 30.528  0.32 32.21  ? 38  VAL H CA  1 
ATOM   2135 C CA  B VAL B 2 38  ? 52.530 -20.713 30.546  0.68 32.33  ? 38  VAL H CA  1 
ATOM   2136 C C   A VAL B 2 38  ? 53.201 -21.446 31.699  0.32 33.43  ? 38  VAL H C   1 
ATOM   2137 C C   B VAL B 2 38  ? 53.188 -21.402 31.734  0.68 34.94  ? 38  VAL H C   1 
ATOM   2138 O O   A VAL B 2 38  ? 52.538 -22.184 32.436  0.32 32.29  ? 38  VAL H O   1 
ATOM   2139 O O   B VAL B 2 38  ? 52.512 -22.061 32.532  0.68 32.29  ? 38  VAL H O   1 
ATOM   2140 C CB  A VAL B 2 38  ? 51.974 -19.359 30.964  0.32 33.03  ? 38  VAL H CB  1 
ATOM   2141 C CB  B VAL B 2 38  ? 51.886 -19.375 30.976  0.68 33.28  ? 38  VAL H CB  1 
ATOM   2142 C CG1 A VAL B 2 38  ? 51.338 -18.641 29.781  0.32 39.75  ? 38  VAL H CG1 1 
ATOM   2143 C CG1 B VAL B 2 38  ? 52.899 -18.492 31.689  0.68 30.46  ? 38  VAL H CG1 1 
ATOM   2144 C CG2 A VAL B 2 38  ? 50.967 -19.523 32.089  0.32 32.56  ? 38  VAL H CG2 1 
ATOM   2145 C CG2 B VAL B 2 38  ? 51.305 -18.648 29.771  0.68 37.12  ? 38  VAL H CG2 1 
ATOM   2146 N N   . ARG B 2 39  ? 54.508 -21.253 31.852  1.00 28.95  ? 39  ARG H N   1 
ATOM   2147 C CA  . ARG B 2 39  ? 55.273 -21.914 32.898  1.00 31.56  ? 39  ARG H CA  1 
ATOM   2148 C C   . ARG B 2 39  ? 56.083 -20.897 33.686  1.00 29.98  ? 39  ARG H C   1 
ATOM   2149 O O   . ARG B 2 39  ? 56.271 -19.753 33.265  1.00 28.40  ? 39  ARG H O   1 
ATOM   2150 C CB  . ARG B 2 39  ? 56.207 -22.985 32.323  1.00 31.20  ? 39  ARG H CB  1 
ATOM   2151 C CG  . ARG B 2 39  ? 57.382 -22.427 31.545  1.00 34.63  ? 39  ARG H CG  1 
ATOM   2152 C CD  . ARG B 2 39  ? 58.232 -23.546 30.974  1.00 33.52  ? 39  ARG H CD  1 
ATOM   2153 N NE  . ARG B 2 39  ? 59.422 -23.039 30.302  1.00 30.90  ? 39  ARG H NE  1 
ATOM   2154 C CZ  . ARG B 2 39  ? 60.293 -23.798 29.652  1.00 38.12  ? 39  ARG H CZ  1 
ATOM   2155 N NH1 . ARG B 2 39  ? 60.136 -25.108 29.563  1.00 34.64  ? 39  ARG H NH1 1 
ATOM   2156 N NH2 . ARG B 2 39  ? 61.346 -23.226 29.073  1.00 40.71  ? 39  ARG H NH2 1 
ATOM   2157 N N   . GLN B 2 40  ? 56.559 -21.336 34.850  1.00 29.89  ? 40  GLN H N   1 
ATOM   2158 C CA  . GLN B 2 40  ? 57.289 -20.462 35.762  1.00 29.74  ? 40  GLN H CA  1 
ATOM   2159 C C   . GLN B 2 40  ? 58.270 -21.317 36.550  1.00 35.03  ? 40  GLN H C   1 
ATOM   2160 O O   . GLN B 2 40  ? 57.855 -22.117 37.396  1.00 28.40  ? 40  GLN H O   1 
ATOM   2161 C CB  . GLN B 2 40  ? 56.328 -19.726 36.694  1.00 30.18  ? 40  GLN H CB  1 
ATOM   2162 C CG  . GLN B 2 40  ? 56.991 -19.009 37.857  1.00 31.31  ? 40  GLN H CG  1 
ATOM   2163 C CD  . GLN B 2 40  ? 56.039 -18.072 38.575  1.00 34.17  ? 40  GLN H CD  1 
ATOM   2164 O OE1 . GLN B 2 40  ? 55.060 -18.508 39.183  1.00 39.60  ? 40  GLN H OE1 1 
ATOM   2165 N NE2 . GLN B 2 40  ? 56.313 -16.777 38.496  1.00 33.19  ? 40  GLN H NE2 1 
ATOM   2166 N N   . ALA B 2 41  ? 59.562 -21.165 36.262  1.00 34.67  ? 41  ALA H N   1 
ATOM   2167 C CA  . ALA B 2 41  ? 60.581 -21.858 37.031  1.00 33.49  ? 41  ALA H CA  1 
ATOM   2168 C C   . ALA B 2 41  ? 60.616 -21.312 38.458  1.00 36.25  ? 41  ALA H C   1 
ATOM   2169 O O   . ALA B 2 41  ? 60.262 -20.153 38.691  1.00 34.60  ? 41  ALA H O   1 
ATOM   2170 C CB  . ALA B 2 41  ? 61.951 -21.701 36.374  1.00 35.50  ? 41  ALA H CB  1 
ATOM   2171 N N   . PRO B 2 42  ? 61.017 -22.131 39.433  1.00 36.99  ? 42  PRO H N   1 
ATOM   2172 C CA  . PRO B 2 42  ? 61.012 -21.677 40.834  1.00 37.66  ? 42  PRO H CA  1 
ATOM   2173 C C   . PRO B 2 42  ? 61.840 -20.414 41.019  1.00 37.38  ? 42  PRO H C   1 
ATOM   2174 O O   . PRO B 2 42  ? 63.022 -20.364 40.670  1.00 36.33  ? 42  PRO H O   1 
ATOM   2175 C CB  . PRO B 2 42  ? 61.612 -22.867 41.597  1.00 37.28  ? 42  PRO H CB  1 
ATOM   2176 C CG  . PRO B 2 42  ? 62.228 -23.754 40.551  1.00 45.31  ? 42  PRO H CG  1 
ATOM   2177 C CD  . PRO B 2 42  ? 61.422 -23.542 39.316  1.00 35.66  ? 42  PRO H CD  1 
ATOM   2178 N N   . GLY B 2 43  ? 61.201 -19.383 41.567  1.00 39.45  ? 43  GLY H N   1 
ATOM   2179 C CA  . GLY B 2 43  ? 61.868 -18.128 41.844  1.00 38.10  ? 43  GLY H CA  1 
ATOM   2180 C C   . GLY B 2 43  ? 62.104 -17.235 40.648  1.00 40.76  ? 43  GLY H C   1 
ATOM   2181 O O   . GLY B 2 43  ? 62.819 -16.236 40.778  1.00 40.46  ? 43  GLY H O   1 
ATOM   2182 N N   . LYS B 2 44  ? 61.533 -17.553 39.492  1.00 38.71  ? 44  LYS H N   1 
ATOM   2183 C CA  . LYS B 2 44  ? 61.770 -16.801 38.267  1.00 39.85  ? 44  LYS H CA  1 
ATOM   2184 C C   . LYS B 2 44  ? 60.443 -16.283 37.715  1.00 38.97  ? 44  LYS H C   1 
ATOM   2185 O O   . LYS B 2 44  ? 59.379 -16.470 38.310  1.00 34.14  ? 44  LYS H O   1 
ATOM   2186 C CB  . LYS B 2 44  ? 62.514 -17.667 37.245  1.00 40.50  ? 44  LYS H CB  1 
ATOM   2187 C CG  . LYS B 2 44  ? 63.988 -17.846 37.588  1.00 48.78  ? 44  LYS H CG  1 
ATOM   2188 C CD  . LYS B 2 44  ? 64.689 -18.853 36.685  1.00 57.58  ? 44  LYS H CD  1 
ATOM   2189 C CE  . LYS B 2 44  ? 64.860 -18.322 35.272  1.00 73.43  ? 44  LYS H CE  1 
ATOM   2190 N NZ  . LYS B 2 44  ? 63.799 -18.812 34.349  1.00 70.49  ? 44  LYS H NZ  1 
ATOM   2191 N N   . GLY B 2 45  ? 60.516 -15.615 36.557  1.00 35.24  ? 45  GLY H N   1 
ATOM   2192 C CA  . GLY B 2 45  ? 59.358 -14.945 36.002  1.00 33.88  ? 45  GLY H CA  1 
ATOM   2193 C C   . GLY B 2 45  ? 58.499 -15.834 35.115  1.00 34.96  ? 45  GLY H C   1 
ATOM   2194 O O   . GLY B 2 45  ? 58.841 -16.973 34.805  1.00 35.59  ? 45  GLY H O   1 
ATOM   2195 N N   . LEU B 2 46  ? 57.358 -15.282 34.707  1.00 34.69  ? 46  LEU H N   1 
ATOM   2196 C CA  . LEU B 2 46  ? 56.447 -16.000 33.826  1.00 33.37  ? 46  LEU H CA  1 
ATOM   2197 C C   . LEU B 2 46  ? 57.062 -16.161 32.443  1.00 36.41  ? 46  LEU H C   1 
ATOM   2198 O O   . LEU B 2 46  ? 57.755 -15.269 31.945  1.00 34.78  ? 46  LEU H O   1 
ATOM   2199 C CB  . LEU B 2 46  ? 55.115 -15.258 33.716  1.00 31.78  ? 46  LEU H CB  1 
ATOM   2200 C CG  . LEU B 2 46  ? 54.273 -15.109 34.984  1.00 32.57  ? 46  LEU H CG  1 
ATOM   2201 C CD1 . LEU B 2 46  ? 53.081 -14.198 34.718  1.00 26.76  ? 46  LEU H CD1 1 
ATOM   2202 C CD2 . LEU B 2 46  ? 53.809 -16.465 35.493  1.00 36.94  ? 46  LEU H CD2 1 
ATOM   2203 N N   . GLU B 2 47  ? 56.802 -17.307 31.816  1.00 33.10  ? 47  GLU H N   1 
ATOM   2204 C CA  . GLU B 2 47  ? 57.290 -17.577 30.468  1.00 33.45  ? 47  GLU H CA  1 
ATOM   2205 C C   . GLU B 2 47  ? 56.215 -18.315 29.688  1.00 37.32  ? 47  GLU H C   1 
ATOM   2206 O O   . GLU B 2 47  ? 55.818 -19.423 30.064  1.00 36.03  ? 47  GLU H O   1 
ATOM   2207 C CB  . GLU B 2 47  ? 58.589 -18.387 30.495  1.00 33.07  ? 47  GLU H CB  1 
ATOM   2208 C CG  . GLU B 2 47  ? 59.060 -18.840 29.123  1.00 36.65  ? 47  GLU H CG  1 
ATOM   2209 C CD  . GLU B 2 47  ? 60.185 -19.851 29.201  1.00 45.00  ? 47  GLU H CD  1 
ATOM   2210 O OE1 . GLU B 2 47  ? 60.102 -20.768 30.044  1.00 41.54  ? 47  GLU H OE1 1 
ATOM   2211 O OE2 . GLU B 2 47  ? 61.153 -19.726 28.422  1.00 45.43  ? 47  GLU H OE2 1 
ATOM   2212 N N   . TRP B 2 48  ? 55.751 -17.696 28.608  1.00 34.48  ? 48  TRP H N   1 
ATOM   2213 C CA  . TRP B 2 48  ? 54.746 -18.302 27.747  1.00 33.94  ? 48  TRP H CA  1 
ATOM   2214 C C   . TRP B 2 48  ? 55.355 -19.448 26.949  1.00 30.86  ? 48  TRP H C   1 
ATOM   2215 O O   . TRP B 2 48  ? 56.472 -19.342 26.436  1.00 34.43  ? 48  TRP H O   1 
ATOM   2216 C CB  . TRP B 2 48  ? 54.169 -17.238 26.816  1.00 34.71  ? 48  TRP H CB  1 
ATOM   2217 C CG  . TRP B 2 48  ? 53.191 -17.730 25.803  1.00 31.52  ? 48  TRP H CG  1 
ATOM   2218 C CD1 . TRP B 2 48  ? 51.847 -17.887 25.971  1.00 32.54  ? 48  TRP H CD1 1 
ATOM   2219 C CD2 . TRP B 2 48  ? 53.472 -18.092 24.447  1.00 33.61  ? 48  TRP H CD2 1 
ATOM   2220 N NE1 . TRP B 2 48  ? 51.275 -18.340 24.806  1.00 32.76  ? 48  TRP H NE1 1 
ATOM   2221 C CE2 . TRP B 2 48  ? 52.253 -18.474 23.855  1.00 33.30  ? 48  TRP H CE2 1 
ATOM   2222 C CE3 . TRP B 2 48  ? 54.638 -18.141 23.678  1.00 33.74  ? 48  TRP H CE3 1 
ATOM   2223 C CZ2 . TRP B 2 48  ? 52.166 -18.895 22.532  1.00 38.91  ? 48  TRP H CZ2 1 
ATOM   2224 C CZ3 . TRP B 2 48  ? 54.548 -18.566 22.366  1.00 34.11  ? 48  TRP H CZ3 1 
ATOM   2225 C CH2 . TRP B 2 48  ? 53.323 -18.932 21.805  1.00 34.74  ? 48  TRP H CH2 1 
ATOM   2226 N N   . VAL B 2 49  ? 54.614 -20.547 26.841  1.00 30.14  ? 49  VAL H N   1 
ATOM   2227 C CA  . VAL B 2 49  ? 55.111 -21.778 26.240  1.00 31.00  ? 49  VAL H CA  1 
ATOM   2228 C C   . VAL B 2 49  ? 54.508 -22.015 24.860  1.00 35.81  ? 49  VAL H C   1 
ATOM   2229 O O   . VAL B 2 49  ? 55.233 -22.175 23.878  1.00 32.25  ? 49  VAL H O   1 
ATOM   2230 C CB  . VAL B 2 49  ? 54.858 -22.987 27.166  1.00 30.00  ? 49  VAL H CB  1 
ATOM   2231 C CG1 . VAL B 2 49  ? 55.256 -24.281 26.474  1.00 36.52  ? 49  VAL H CG1 1 
ATOM   2232 C CG2 . VAL B 2 49  ? 55.619 -22.824 28.466  1.00 36.36  ? 49  VAL H CG2 1 
ATOM   2233 N N   . ALA B 2 50  ? 53.180 -22.049 24.767  1.00 30.97  ? 50  ALA H N   1 
ATOM   2234 C CA  . ALA B 2 50  ? 52.549 -22.384 23.499  1.00 31.72  ? 50  ALA H CA  1 
ATOM   2235 C C   . ALA B 2 50  ? 51.106 -21.907 23.495  1.00 35.58  ? 50  ALA H C   1 
ATOM   2236 O O   . ALA B 2 50  ? 50.526 -21.598 24.540  1.00 30.76  ? 50  ALA H O   1 
ATOM   2237 C CB  . ALA B 2 50  ? 52.612 -23.890 23.226  1.00 33.24  ? 50  ALA H CB  1 
ATOM   2238 N N   . VAL B 2 51  ? 50.542 -21.844 22.292  1.00 31.52  ? 51  VAL H N   1 
ATOM   2239 C CA  . VAL B 2 51  ? 49.127 -21.567 22.084  1.00 30.28  ? 51  VAL H CA  1 
ATOM   2240 C C   . VAL B 2 51  ? 48.618 -22.504 20.999  1.00 35.86  ? 51  VAL H C   1 
ATOM   2241 O O   . VAL B 2 51  ? 49.342 -22.828 20.052  1.00 31.21  ? 51  VAL H O   1 
ATOM   2242 C CB  . VAL B 2 51  ? 48.870 -20.095 21.693  1.00 35.63  ? 51  VAL H CB  1 
ATOM   2243 C CG1 . VAL B 2 51  ? 49.594 -19.744 20.400  1.00 32.78  ? 51  VAL H CG1 1 
ATOM   2244 C CG2 . VAL B 2 51  ? 47.376 -19.828 21.556  1.00 30.60  ? 51  VAL H CG2 1 
ATOM   2245 N N   . ILE B 2 52  ? 47.379 -22.961 21.154  1.00 30.51  ? 52  ILE H N   1 
ATOM   2246 C CA  . ILE B 2 52  ? 46.646 -23.640 20.095  1.00 32.53  ? 52  ILE H CA  1 
ATOM   2247 C C   . ILE B 2 52  ? 45.331 -22.897 19.897  1.00 34.84  ? 52  ILE H C   1 
ATOM   2248 O O   . ILE B 2 52  ? 44.622 -22.608 20.868  1.00 30.36  ? 52  ILE H O   1 
ATOM   2249 C CB  . ILE B 2 52  ? 46.418 -25.130 20.416  1.00 34.41  ? 52  ILE H CB  1 
ATOM   2250 C CG1 . ILE B 2 52  ? 45.660 -25.815 19.278  1.00 37.44  ? 52  ILE H CG1 1 
ATOM   2251 C CG2 . ILE B 2 52  ? 45.700 -25.309 21.748  1.00 31.25  ? 52  ILE H CG2 1 
ATOM   2252 C CD1 . ILE B 2 52  ? 45.833 -27.314 19.254  1.00 35.77  ? 52  ILE H CD1 1 
ATOM   2253 N N   . SER B 2 53  ? 45.022 -22.563 18.646  1.00 33.85  ? 53  SER H N   1 
ATOM   2254 C CA  . SER B 2 53  ? 43.839 -21.765 18.368  1.00 34.63  ? 53  SER H CA  1 
ATOM   2255 C C   . SER B 2 53  ? 42.572 -22.568 18.660  1.00 35.60  ? 53  SER H C   1 
ATOM   2256 O O   . SER B 2 53  ? 42.607 -23.775 18.917  1.00 33.61  ? 53  SER H O   1 
ATOM   2257 C CB  . SER B 2 53  ? 43.843 -21.280 16.919  1.00 40.37  ? 53  SER H CB  1 
ATOM   2258 O OG  . SER B 2 53  ? 43.733 -22.365 16.014  1.00 31.46  ? 53  SER H OG  1 
ATOM   2259 N N   . TYR B 2 54  ? 41.436 -21.868 18.620  1.00 33.24  ? 54  TYR H N   1 
ATOM   2260 C CA  . TYR B 2 54  ? 40.164 -22.492 18.968  1.00 35.80  ? 54  TYR H CA  1 
ATOM   2261 C C   . TYR B 2 54  ? 39.857 -23.684 18.067  1.00 40.07  ? 54  TYR H C   1 
ATOM   2262 O O   . TYR B 2 54  ? 39.283 -24.681 18.521  1.00 43.13  ? 54  TYR H O   1 
ATOM   2263 C CB  . TYR B 2 54  ? 39.042 -21.456 18.898  1.00 37.21  ? 54  TYR H CB  1 
ATOM   2264 C CG  . TYR B 2 54  ? 38.753 -20.957 17.500  1.00 34.92  ? 54  TYR H CG  1 
ATOM   2265 C CD1 . TYR B 2 54  ? 39.569 -20.006 16.899  1.00 35.43  ? 54  TYR H CD1 1 
ATOM   2266 C CD2 . TYR B 2 54  ? 37.660 -21.429 16.787  1.00 35.52  ? 54  TYR H CD2 1 
ATOM   2267 C CE1 . TYR B 2 54  ? 39.307 -19.545 15.623  1.00 32.99  ? 54  TYR H CE1 1 
ATOM   2268 C CE2 . TYR B 2 54  ? 37.390 -20.974 15.511  1.00 39.50  ? 54  TYR H CE2 1 
ATOM   2269 C CZ  . TYR B 2 54  ? 38.216 -20.031 14.934  1.00 38.19  ? 54  TYR H CZ  1 
ATOM   2270 O OH  . TYR B 2 54  ? 37.949 -19.575 13.663  1.00 39.49  ? 54  TYR H OH  1 
ATOM   2271 N N   . ASP B 2 55  ? 40.233 -23.604 16.791  1.00 37.02  ? 55  ASP H N   1 
ATOM   2272 C CA  . ASP B 2 55  ? 39.990 -24.680 15.839  1.00 41.81  ? 55  ASP H CA  1 
ATOM   2273 C C   . ASP B 2 55  ? 41.205 -25.578 15.621  1.00 47.09  ? 55  ASP H C   1 
ATOM   2274 O O   . ASP B 2 55  ? 41.117 -26.536 14.845  1.00 48.00  ? 55  ASP H O   1 
ATOM   2275 C CB  . ASP B 2 55  ? 39.522 -24.102 14.498  1.00 43.20  ? 55  ASP H CB  1 
ATOM   2276 C CG  . ASP B 2 55  ? 40.555 -23.194 13.857  1.00 46.71  ? 55  ASP H CG  1 
ATOM   2277 O OD1 . ASP B 2 55  ? 41.560 -22.862 14.520  1.00 43.61  ? 55  ASP H OD1 1 
ATOM   2278 O OD2 . ASP B 2 55  ? 40.359 -22.811 12.686  1.00 47.64  ? 55  ASP H OD2 1 
ATOM   2279 N N   . GLY B 2 56  ? 42.329 -25.293 16.277  1.00 40.99  ? 56  GLY H N   1 
ATOM   2280 C CA  . GLY B 2 56  ? 43.508 -26.127 16.178  1.00 42.66  ? 56  GLY H CA  1 
ATOM   2281 C C   . GLY B 2 56  ? 44.403 -25.859 14.988  1.00 45.01  ? 56  GLY H C   1 
ATOM   2282 O O   . GLY B 2 56  ? 45.438 -26.526 14.854  1.00 49.56  ? 56  GLY H O   1 
ATOM   2283 N N   . SER B 2 57  ? 44.049 -24.909 14.121  1.00 37.10  ? 57  SER H N   1 
ATOM   2284 C CA  . SER B 2 57  ? 44.847 -24.656 12.926  1.00 46.35  ? 57  SER H CA  1 
ATOM   2285 C C   . SER B 2 57  ? 46.133 -23.898 13.234  1.00 43.28  ? 57  SER H C   1 
ATOM   2286 O O   . SER B 2 57  ? 47.138 -24.094 12.542  1.00 50.05  ? 57  SER H O   1 
ATOM   2287 C CB  . SER B 2 57  ? 44.017 -23.892 11.892  1.00 43.15  ? 57  SER H CB  1 
ATOM   2288 O OG  . SER B 2 57  ? 43.450 -22.720 12.455  1.00 49.50  ? 57  SER H OG  1 
ATOM   2289 N N   . ASP B 2 58  ? 46.129 -23.041 14.251  1.00 44.68  ? 58  ASP H N   1 
ATOM   2290 C CA  . ASP B 2 58  ? 47.320 -22.305 14.657  1.00 39.75  ? 58  ASP H CA  1 
ATOM   2291 C C   . ASP B 2 58  ? 47.948 -22.958 15.881  1.00 42.69  ? 58  ASP H C   1 
ATOM   2292 O O   . ASP B 2 58  ? 47.267 -23.194 16.884  1.00 38.56  ? 58  ASP H O   1 
ATOM   2293 C CB  . ASP B 2 58  ? 47.002 -20.840 14.962  1.00 43.33  ? 58  ASP H CB  1 
ATOM   2294 C CG  . ASP B 2 58  ? 46.356 -20.125 13.796  1.00 47.68  ? 58  ASP H CG  1 
ATOM   2295 O OD1 . ASP B 2 58  ? 46.615 -20.517 12.640  1.00 47.71  ? 58  ASP H OD1 1 
ATOM   2296 O OD2 . ASP B 2 58  ? 45.600 -19.158 14.034  1.00 46.84  ? 58  ASP H OD2 1 
ATOM   2297 N N   . LYS B 2 59  ? 49.244 -23.248 15.789  1.00 42.93  ? 59  LYS H N   1 
ATOM   2298 C CA  . LYS B 2 59  ? 50.044 -23.681 16.928  1.00 45.09  ? 59  LYS H CA  1 
ATOM   2299 C C   . LYS B 2 59  ? 51.358 -22.916 16.900  1.00 49.61  ? 59  LYS H C   1 
ATOM   2300 O O   . LYS B 2 59  ? 52.163 -23.095 15.979  1.00 49.19  ? 59  LYS H O   1 
ATOM   2301 C CB  . LYS B 2 59  ? 50.306 -25.190 16.902  1.00 42.22  ? 59  LYS H CB  1 
ATOM   2302 C CG  . LYS B 2 59  ? 49.064 -26.062 17.002  1.00 47.00  ? 59  LYS H CG  1 
ATOM   2303 C CD  . LYS B 2 59  ? 49.383 -27.500 16.615  1.00 52.26  ? 59  LYS H CD  1 
ATOM   2304 C CE  . LYS B 2 59  ? 48.202 -28.179 15.939  1.00 60.97  ? 59  LYS H CE  1 
ATOM   2305 N NZ  . LYS B 2 59  ? 47.835 -29.463 16.602  1.00 65.32  ? 59  LYS H NZ  1 
ATOM   2306 N N   . PHE B 2 60  ? 51.573 -22.069 17.901  1.00 38.49  ? 60  PHE H N   1 
ATOM   2307 C CA  . PHE B 2 60  ? 52.799 -21.296 18.022  1.00 36.09  ? 60  PHE H CA  1 
ATOM   2308 C C   . PHE B 2 60  ? 53.512 -21.672 19.312  1.00 41.24  ? 60  PHE H C   1 
ATOM   2309 O O   . PHE B 2 60  ? 52.877 -22.010 20.315  1.00 32.58  ? 60  PHE H O   1 
ATOM   2310 C CB  . PHE B 2 60  ? 52.521 -19.787 17.997  1.00 37.67  ? 60  PHE H CB  1 
ATOM   2311 C CG  . PHE B 2 60  ? 51.876 -19.307 16.726  1.00 39.40  ? 60  PHE H CG  1 
ATOM   2312 C CD1 . PHE B 2 60  ? 52.536 -19.424 15.514  1.00 44.55  ? 60  PHE H CD1 1 
ATOM   2313 C CD2 . PHE B 2 60  ? 50.618 -18.727 16.747  1.00 43.19  ? 60  PHE H CD2 1 
ATOM   2314 C CE1 . PHE B 2 60  ? 51.949 -18.980 14.343  1.00 51.69  ? 60  PHE H CE1 1 
ATOM   2315 C CE2 . PHE B 2 60  ? 50.026 -18.280 15.578  1.00 46.65  ? 60  PHE H CE2 1 
ATOM   2316 C CZ  . PHE B 2 60  ? 50.693 -18.406 14.376  1.00 46.66  ? 60  PHE H CZ  1 
ATOM   2317 N N   . TYR B 2 61  ? 54.839 -21.612 19.275  1.00 38.34  ? 61  TYR H N   1 
ATOM   2318 C CA  . TYR B 2 61  ? 55.667 -22.073 20.377  1.00 40.52  ? 61  TYR H CA  1 
ATOM   2319 C C   . TYR B 2 61  ? 56.712 -21.026 20.727  1.00 38.15  ? 61  TYR H C   1 
ATOM   2320 O O   . TYR B 2 61  ? 57.126 -20.227 19.882  1.00 37.57  ? 61  TYR H O   1 
ATOM   2321 C CB  . TYR B 2 61  ? 56.370 -23.393 20.034  1.00 40.56  ? 61  TYR H CB  1 
ATOM   2322 C CG  . TYR B 2 61  ? 55.427 -24.531 19.733  1.00 41.02  ? 61  TYR H CG  1 
ATOM   2323 C CD1 . TYR B 2 61  ? 54.988 -25.379 20.738  1.00 35.77  ? 61  TYR H CD1 1 
ATOM   2324 C CD2 . TYR B 2 61  ? 54.966 -24.747 18.442  1.00 43.53  ? 61  TYR H CD2 1 
ATOM   2325 C CE1 . TYR B 2 61  ? 54.129 -26.420 20.463  1.00 36.69  ? 61  TYR H CE1 1 
ATOM   2326 C CE2 . TYR B 2 61  ? 54.100 -25.781 18.158  1.00 41.59  ? 61  TYR H CE2 1 
ATOM   2327 C CZ  . TYR B 2 61  ? 53.683 -26.614 19.171  1.00 41.74  ? 61  TYR H CZ  1 
ATOM   2328 O OH  . TYR B 2 61  ? 52.819 -27.645 18.882  1.00 42.06  ? 61  TYR H OH  1 
ATOM   2329 N N   . ALA B 2 62  ? 57.122 -21.030 21.991  1.00 29.05  ? 62  ALA H N   1 
ATOM   2330 C CA  . ALA B 2 62  ? 58.294 -20.270 22.387  1.00 34.69  ? 62  ALA H CA  1 
ATOM   2331 C C   . ALA B 2 62  ? 59.543 -20.895 21.777  1.00 41.73  ? 62  ALA H C   1 
ATOM   2332 O O   . ALA B 2 62  ? 59.607 -22.104 21.543  1.00 41.16  ? 62  ALA H O   1 
ATOM   2333 C CB  . ALA B 2 62  ? 58.415 -20.226 23.911  1.00 35.53  ? 62  ALA H CB  1 
ATOM   2334 N N   . ASP B 2 63  ? 60.540 -20.051 21.505  1.00 41.27  ? 63  ASP H N   1 
ATOM   2335 C CA  . ASP B 2 63  ? 61.767 -20.543 20.888  1.00 47.33  ? 63  ASP H CA  1 
ATOM   2336 C C   . ASP B 2 63  ? 62.468 -21.571 21.766  1.00 47.28  ? 63  ASP H C   1 
ATOM   2337 O O   . ASP B 2 63  ? 63.112 -22.492 21.249  1.00 49.96  ? 63  ASP H O   1 
ATOM   2338 C CB  . ASP B 2 63  ? 62.709 -19.378 20.587  1.00 51.85  ? 63  ASP H CB  1 
ATOM   2339 C CG  . ASP B 2 63  ? 63.939 -19.813 19.822  1.00 72.16  ? 63  ASP H CG  1 
ATOM   2340 O OD1 . ASP B 2 63  ? 63.783 -20.479 18.776  1.00 75.84  ? 63  ASP H OD1 1 
ATOM   2341 O OD2 . ASP B 2 63  ? 65.062 -19.494 20.264  1.00 79.22  ? 63  ASP H OD2 1 
ATOM   2342 N N   . SER B 2 64  ? 62.353 -21.435 23.089  1.00 46.94  ? 64  SER H N   1 
ATOM   2343 C CA  . SER B 2 64  ? 63.031 -22.352 23.998  1.00 46.26  ? 64  SER H CA  1 
ATOM   2344 C C   . SER B 2 64  ? 62.448 -23.759 23.965  1.00 42.65  ? 64  SER H C   1 
ATOM   2345 O O   . SER B 2 64  ? 63.111 -24.698 24.417  1.00 42.98  ? 64  SER H O   1 
ATOM   2346 C CB  . SER B 2 64  ? 62.984 -21.801 25.425  1.00 46.30  ? 64  SER H CB  1 
ATOM   2347 O OG  . SER B 2 64  ? 61.653 -21.529 25.824  1.00 45.04  ? 64  SER H OG  1 
ATOM   2348 N N   . VAL B 2 65  ? 61.236 -23.930 23.441  1.00 41.93  ? 65  VAL H N   1 
ATOM   2349 C CA  . VAL B 2 65  ? 60.569 -25.226 23.417  1.00 40.39  ? 65  VAL H CA  1 
ATOM   2350 C C   . VAL B 2 65  ? 60.250 -25.700 22.009  1.00 45.17  ? 65  VAL H C   1 
ATOM   2351 O O   . VAL B 2 65  ? 59.735 -26.812 21.847  1.00 42.97  ? 65  VAL H O   1 
ATOM   2352 C CB  . VAL B 2 65  ? 59.285 -25.212 24.270  1.00 40.52  ? 65  VAL H CB  1 
ATOM   2353 C CG1 . VAL B 2 65  ? 59.582 -24.701 25.670  1.00 41.36  ? 65  VAL H CG1 1 
ATOM   2354 C CG2 . VAL B 2 65  ? 58.211 -24.367 23.593  1.00 37.11  ? 65  VAL H CG2 1 
ATOM   2355 N N   . LYS B 2 66  ? 60.527 -24.893 20.987  1.00 41.25  ? 66  LYS H N   1 
ATOM   2356 C CA  . LYS B 2 66  ? 60.212 -25.280 19.618  1.00 42.34  ? 66  LYS H CA  1 
ATOM   2357 C C   . LYS B 2 66  ? 61.007 -26.514 19.217  1.00 44.60  ? 66  LYS H C   1 
ATOM   2358 O O   . LYS B 2 66  ? 62.218 -26.590 19.446  1.00 44.78  ? 66  LYS H O   1 
ATOM   2359 C CB  . LYS B 2 66  ? 60.511 -24.127 18.657  1.00 49.01  ? 66  LYS H CB  1 
ATOM   2360 C CG  . LYS B 2 66  ? 59.601 -24.091 17.444  1.00 56.19  ? 66  LYS H CG  1 
ATOM   2361 C CD  . LYS B 2 66  ? 59.567 -22.704 16.823  1.00 61.86  ? 66  LYS H CD  1 
ATOM   2362 C CE  . LYS B 2 66  ? 59.014 -21.675 17.795  1.00 64.81  ? 66  LYS H CE  1 
ATOM   2363 N NZ  . LYS B 2 66  ? 59.531 -20.304 17.518  1.00 63.08  ? 66  LYS H NZ  1 
ATOM   2364 N N   . GLY B 2 67  ? 60.318 -27.482 18.615  1.00 48.29  ? 67  GLY H N   1 
ATOM   2365 C CA  . GLY B 2 67  ? 60.930 -28.732 18.215  1.00 43.87  ? 67  GLY H CA  1 
ATOM   2366 C C   . GLY B 2 67  ? 60.958 -29.798 19.288  1.00 48.78  ? 67  GLY H C   1 
ATOM   2367 O O   . GLY B 2 67  ? 61.314 -30.944 18.990  1.00 53.47  ? 67  GLY H O   1 
ATOM   2368 N N   . ARG B 2 68  ? 60.592 -29.460 20.519  1.00 43.08  ? 68  ARG H N   1 
ATOM   2369 C CA  . ARG B 2 68  ? 60.548 -30.402 21.631  1.00 45.95  ? 68  ARG H CA  1 
ATOM   2370 C C   . ARG B 2 68  ? 59.156 -30.560 22.218  1.00 43.20  ? 68  ARG H C   1 
ATOM   2371 O O   . ARG B 2 68  ? 58.791 -31.660 22.639  1.00 45.75  ? 68  ARG H O   1 
ATOM   2372 C CB  . ARG B 2 68  ? 61.515 -29.956 22.738  1.00 44.52  ? 68  ARG H CB  1 
ATOM   2373 C CG  . ARG B 2 68  ? 62.983 -29.993 22.345  1.00 45.85  ? 68  ARG H CG  1 
ATOM   2374 C CD  . ARG B 2 68  ? 63.879 -29.847 23.566  1.00 44.85  ? 68  ARG H CD  1 
ATOM   2375 N NE  . ARG B 2 68  ? 63.674 -28.570 24.240  1.00 45.10  ? 68  ARG H NE  1 
ATOM   2376 C CZ  . ARG B 2 68  ? 63.228 -28.441 25.482  1.00 43.39  ? 68  ARG H CZ  1 
ATOM   2377 N NH1 . ARG B 2 68  ? 62.936 -29.496 26.226  1.00 47.17  ? 68  ARG H NH1 1 
ATOM   2378 N NH2 . ARG B 2 68  ? 63.069 -27.222 25.991  1.00 44.17  ? 68  ARG H NH2 1 
ATOM   2379 N N   . PHE B 2 69  ? 58.371 -29.487 22.256  1.00 40.82  ? 69  PHE H N   1 
ATOM   2380 C CA  . PHE B 2 69  ? 57.020 -29.499 22.794  1.00 40.54  ? 69  PHE H CA  1 
ATOM   2381 C C   . PHE B 2 69  ? 56.011 -29.407 21.656  1.00 41.97  ? 69  PHE H C   1 
ATOM   2382 O O   . PHE B 2 69  ? 56.275 -28.786 20.622  1.00 42.08  ? 69  PHE H O   1 
ATOM   2383 C CB  . PHE B 2 69  ? 56.781 -28.333 23.765  1.00 36.66  ? 69  PHE H CB  1 
ATOM   2384 C CG  . PHE B 2 69  ? 57.572 -28.411 25.050  1.00 38.69  ? 69  PHE H CG  1 
ATOM   2385 C CD1 . PHE B 2 69  ? 58.603 -29.320 25.216  1.00 39.04  ? 69  PHE H CD1 1 
ATOM   2386 C CD2 . PHE B 2 69  ? 57.267 -27.558 26.099  1.00 35.76  ? 69  PHE H CD2 1 
ATOM   2387 C CE1 . PHE B 2 69  ? 59.320 -29.374 26.398  1.00 42.18  ? 69  PHE H CE1 1 
ATOM   2388 C CE2 . PHE B 2 69  ? 57.976 -27.610 27.282  1.00 41.94  ? 69  PHE H CE2 1 
ATOM   2389 C CZ  . PHE B 2 69  ? 59.004 -28.518 27.433  1.00 35.82  ? 69  PHE H CZ  1 
ATOM   2390 N N   . THR B 2 70  ? 54.850 -30.031 21.852  1.00 40.68  ? 70  THR H N   1 
ATOM   2391 C CA  . THR B 2 70  ? 53.739 -29.911 20.915  1.00 42.75  ? 70  THR H CA  1 
ATOM   2392 C C   . THR B 2 70  ? 52.444 -29.730 21.692  1.00 40.51  ? 70  THR H C   1 
ATOM   2393 O O   . THR B 2 70  ? 52.178 -30.481 22.636  1.00 43.23  ? 70  THR H O   1 
ATOM   2394 C CB  . THR B 2 70  ? 53.627 -31.140 20.002  1.00 43.91  ? 70  THR H CB  1 
ATOM   2395 O OG1 . THR B 2 70  ? 53.707 -32.336 20.789  1.00 58.36  ? 70  THR H OG1 1 
ATOM   2396 C CG2 . THR B 2 70  ? 54.733 -31.145 18.956  1.00 46.77  ? 70  THR H CG2 1 
ATOM   2397 N N   . VAL B 2 71  ? 51.643 -28.742 21.299  1.00 37.10  ? 71  VAL H N   1 
ATOM   2398 C CA  . VAL B 2 71  ? 50.318 -28.558 21.876  1.00 37.03  ? 71  VAL H CA  1 
ATOM   2399 C C   . VAL B 2 71  ? 49.334 -29.389 21.073  1.00 38.83  ? 71  VAL H C   1 
ATOM   2400 O O   . VAL B 2 71  ? 49.368 -29.393 19.837  1.00 36.79  ? 71  VAL H O   1 
ATOM   2401 C CB  . VAL B 2 71  ? 49.898 -27.075 21.890  1.00 38.27  ? 71  VAL H CB  1 
ATOM   2402 C CG1 . VAL B 2 71  ? 49.760 -26.574 23.315  1.00 41.40  ? 71  VAL H CG1 1 
ATOM   2403 C CG2 . VAL B 2 71  ? 50.863 -26.221 21.101  1.00 44.16  ? 71  VAL H CG2 1 
ATOM   2404 N N   . SER B 2 72  ? 48.458 -30.103 21.772  1.00 39.16  ? 72  SER H N   1 
ATOM   2405 C CA  . SER B 2 72  ? 47.363 -30.808 21.128  1.00 40.82  ? 72  SER H CA  1 
ATOM   2406 C C   . SER B 2 72  ? 46.090 -30.533 21.911  1.00 40.42  ? 72  SER H C   1 
ATOM   2407 O O   . SER B 2 72  ? 46.109 -29.909 22.977  1.00 35.59  ? 72  SER H O   1 
ATOM   2408 C CB  . SER B 2 72  ? 47.633 -32.315 21.010  1.00 35.49  ? 72  SER H CB  1 
ATOM   2409 O OG  . SER B 2 72  ? 47.546 -32.965 22.262  1.00 44.40  ? 72  SER H OG  1 
ATOM   2410 N N   . ARG B 2 73  ? 44.975 -31.010 21.370  1.00 39.23  ? 73  ARG H N   1 
ATOM   2411 C CA  . ARG B 2 73  ? 43.666 -30.582 21.836  1.00 40.82  ? 73  ARG H CA  1 
ATOM   2412 C C   . ARG B 2 73  ? 42.656 -31.660 21.481  1.00 47.14  ? 73  ARG H C   1 
ATOM   2413 O O   . ARG B 2 73  ? 42.663 -32.159 20.356  1.00 45.93  ? 73  ARG H O   1 
ATOM   2414 C CB  . ARG B 2 73  ? 43.283 -29.258 21.177  1.00 48.75  ? 73  ARG H CB  1 
ATOM   2415 C CG  . ARG B 2 73  ? 42.147 -28.524 21.834  1.00 48.94  ? 73  ARG H CG  1 
ATOM   2416 C CD  . ARG B 2 73  ? 41.597 -27.464 20.903  1.00 41.90  ? 73  ARG H CD  1 
ATOM   2417 N NE  . ARG B 2 73  ? 40.437 -26.790 21.469  1.00 46.20  ? 73  ARG H NE  1 
ATOM   2418 C CZ  . ARG B 2 73  ? 40.437 -25.530 21.876  1.00 39.63  ? 73  ARG H CZ  1 
ATOM   2419 N NH1 . ARG B 2 73  ? 41.506 -24.761 21.744  1.00 34.50  ? 73  ARG H NH1 1 
ATOM   2420 N NH2 . ARG B 2 73  ? 39.336 -25.026 22.427  1.00 47.51  ? 73  ARG H NH2 1 
ATOM   2421 N N   . ASP B 2 74  ? 41.795 -32.025 22.426  1.00 45.80  ? 74  ASP H N   1 
ATOM   2422 C CA  . ASP B 2 74  ? 40.732 -32.982 22.145  1.00 57.11  ? 74  ASP H CA  1 
ATOM   2423 C C   . ASP B 2 74  ? 39.422 -32.390 22.642  1.00 58.51  ? 74  ASP H C   1 
ATOM   2424 O O   . ASP B 2 74  ? 39.256 -32.143 23.841  1.00 54.43  ? 74  ASP H O   1 
ATOM   2425 C CB  . ASP B 2 74  ? 41.037 -34.353 22.765  1.00 55.94  ? 74  ASP H CB  1 
ATOM   2426 C CG  . ASP B 2 74  ? 39.860 -35.327 22.693  1.00 65.06  ? 74  ASP H CG  1 
ATOM   2427 O OD1 . ASP B 2 74  ? 38.780 -34.986 22.178  1.00 65.37  ? 74  ASP H OD1 1 
ATOM   2428 O OD2 . ASP B 2 74  ? 40.054 -36.491 23.084  1.00 86.13  ? 74  ASP H OD2 1 
ATOM   2429 N N   . THR B 2 75  ? 38.506 -32.156 21.703  1.00 61.28  ? 75  THR H N   1 
ATOM   2430 C CA  . THR B 2 75  ? 37.223 -31.544 22.019  1.00 65.33  ? 75  THR H CA  1 
ATOM   2431 C C   . THR B 2 75  ? 36.354 -32.479 22.850  1.00 63.94  ? 75  THR H C   1 
ATOM   2432 O O   . THR B 2 75  ? 35.651 -32.034 23.766  1.00 63.64  ? 75  THR H O   1 
ATOM   2433 C CB  . THR B 2 75  ? 36.516 -31.158 20.720  1.00 61.62  ? 75  THR H CB  1 
ATOM   2434 O OG1 . THR B 2 75  ? 37.234 -30.091 20.085  1.00 72.78  ? 75  THR H OG1 1 
ATOM   2435 C CG2 . THR B 2 75  ? 35.096 -30.697 20.994  1.00 64.84  ? 75  THR H CG2 1 
ATOM   2436 N N   . SER B 2 76  ? 36.399 -33.782 22.553  1.00 62.42  ? 76  SER H N   1 
ATOM   2437 C CA  . SER B 2 76  ? 35.476 -34.722 23.183  1.00 65.29  ? 76  SER H CA  1 
ATOM   2438 C C   . SER B 2 76  ? 35.695 -34.814 24.690  1.00 71.73  ? 76  SER H C   1 
ATOM   2439 O O   . SER B 2 76  ? 34.727 -34.845 25.460  1.00 70.64  ? 76  SER H O   1 
ATOM   2440 C CB  . SER B 2 76  ? 35.603 -36.100 22.533  1.00 64.80  ? 76  SER H CB  1 
ATOM   2441 O OG  . SER B 2 76  ? 36.632 -36.862 23.138  1.00 64.65  ? 76  SER H OG  1 
ATOM   2442 N N   . LYS B 2 77  ? 36.951 -34.859 25.139  1.00 61.32  ? 77  LYS H N   1 
ATOM   2443 C CA  . LYS B 2 77  ? 37.240 -34.901 26.568  1.00 61.59  ? 77  LYS H CA  1 
ATOM   2444 C C   . LYS B 2 77  ? 37.548 -33.524 27.152  1.00 58.17  ? 77  LYS H C   1 
ATOM   2445 O O   . LYS B 2 77  ? 37.968 -33.440 28.311  1.00 54.22  ? 77  LYS H O   1 
ATOM   2446 C CB  . LYS B 2 77  ? 38.400 -35.857 26.871  1.00 67.76  ? 77  LYS H CB  1 
ATOM   2447 C CG  . LYS B 2 77  ? 38.587 -37.010 25.899  1.00 72.37  ? 77  LYS H CG  1 
ATOM   2448 C CD  . LYS B 2 77  ? 40.049 -37.478 25.884  1.00 74.63  ? 77  LYS H CD  1 
ATOM   2449 C CE  . LYS B 2 77  ? 40.484 -38.082 27.206  1.00 84.01  ? 77  LYS H CE  1 
ATOM   2450 N NZ  . LYS B 2 77  ? 39.996 -39.480 27.352  1.00 81.10  ? 77  LYS H NZ  1 
ATOM   2451 N N   . ASN B 2 78  ? 37.357 -32.451 26.381  1.00 52.46  ? 78  ASN H N   1 
ATOM   2452 C CA  . ASN B 2 78  ? 37.507 -31.083 26.888  1.00 51.52  ? 78  ASN H CA  1 
ATOM   2453 C C   . ASN B 2 78  ? 38.880 -30.870 27.520  1.00 50.48  ? 78  ASN H C   1 
ATOM   2454 O O   . ASN B 2 78  ? 39.014 -30.233 28.568  1.00 48.54  ? 78  ASN H O   1 
ATOM   2455 C CB  . ASN B 2 78  ? 36.399 -30.750 27.890  1.00 51.16  ? 78  ASN H CB  1 
ATOM   2456 C CG  . ASN B 2 78  ? 35.221 -30.048 27.249  1.00 55.18  ? 78  ASN H CG  1 
ATOM   2457 O OD1 . ASN B 2 78  ? 34.851 -30.343 26.113  1.00 63.21  ? 78  ASN H OD1 1 
ATOM   2458 N ND2 . ASN B 2 78  ? 34.622 -29.112 27.978  1.00 56.66  ? 78  ASN H ND2 1 
ATOM   2459 N N   . THR B 2 79  ? 39.913 -31.412 26.881  1.00 41.77  ? 79  THR H N   1 
ATOM   2460 C CA  . THR B 2 79  ? 41.241 -31.462 27.476  1.00 47.20  ? 79  THR H CA  1 
ATOM   2461 C C   . THR B 2 79  ? 42.266 -30.830 26.548  1.00 43.53  ? 79  THR H C   1 
ATOM   2462 O O   . THR B 2 79  ? 42.279 -31.105 25.343  1.00 38.75  ? 79  THR H O   1 
ATOM   2463 C CB  . THR B 2 79  ? 41.652 -32.904 27.792  1.00 45.65  ? 79  THR H CB  1 
ATOM   2464 O OG1 . THR B 2 79  ? 40.592 -33.560 28.500  1.00 57.84  ? 79  THR H OG1 1 
ATOM   2465 C CG2 . THR B 2 79  ? 42.907 -32.920 28.647  1.00 44.72  ? 79  THR H CG2 1 
ATOM   2466 N N   . LEU B 2 80  ? 43.119 -29.986 27.120  1.00 42.92  ? 80  LEU H N   1 
ATOM   2467 C CA  . LEU B 2 80  ? 44.302 -29.464 26.455  1.00 38.19  ? 80  LEU H CA  1 
ATOM   2468 C C   . LEU B 2 80  ? 45.511 -30.288 26.875  1.00 40.68  ? 80  LEU H C   1 
ATOM   2469 O O   . LEU B 2 80  ? 45.637 -30.668 28.042  1.00 39.92  ? 80  LEU H O   1 
ATOM   2470 C CB  . LEU B 2 80  ? 44.513 -27.989 26.811  1.00 36.79  ? 80  LEU H CB  1 
ATOM   2471 C CG  . LEU B 2 80  ? 45.825 -27.317 26.399  1.00 34.38  ? 80  LEU H CG  1 
ATOM   2472 C CD1 . LEU B 2 80  ? 45.903 -27.133 24.889  1.00 37.98  ? 80  LEU H CD1 1 
ATOM   2473 C CD2 . LEU B 2 80  ? 45.988 -25.985 27.121  1.00 36.63  ? 80  LEU H CD2 1 
ATOM   2474 N N   . PHE B 2 81  ? 46.395 -30.571 25.922  1.00 36.38  ? 81  PHE H N   1 
ATOM   2475 C CA  . PHE B 2 81  ? 47.578 -31.377 26.186  1.00 36.79  ? 81  PHE H CA  1 
ATOM   2476 C C   . PHE B 2 81  ? 48.846 -30.611 25.839  1.00 40.54  ? 81  PHE H C   1 
ATOM   2477 O O   . PHE B 2 81  ? 48.840 -29.706 24.999  1.00 35.19  ? 81  PHE H O   1 
ATOM   2478 C CB  . PHE B 2 81  ? 47.562 -32.688 25.391  1.00 39.53  ? 81  PHE H CB  1 
ATOM   2479 C CG  . PHE B 2 81  ? 46.443 -33.612 25.762  1.00 41.50  ? 81  PHE H CG  1 
ATOM   2480 C CD1 . PHE B 2 81  ? 46.419 -34.229 27.001  1.00 39.30  ? 81  PHE H CD1 1 
ATOM   2481 C CD2 . PHE B 2 81  ? 45.425 -33.883 24.863  1.00 46.08  ? 81  PHE H CD2 1 
ATOM   2482 C CE1 . PHE B 2 81  ? 45.394 -35.089 27.341  1.00 45.64  ? 81  PHE H CE1 1 
ATOM   2483 C CE2 . PHE B 2 81  ? 44.398 -34.742 25.196  1.00 40.58  ? 81  PHE H CE2 1 
ATOM   2484 C CZ  . PHE B 2 81  ? 44.381 -35.345 26.437  1.00 44.96  ? 81  PHE H CZ  1 
ATOM   2485 N N   . LEU B 2 82  ? 49.937 -30.991 26.498  1.00 30.64  ? 82  LEU H N   1 
ATOM   2486 C CA  . LEU B 2 82  ? 51.273 -30.513 26.153  1.00 34.23  ? 82  LEU H CA  1 
ATOM   2487 C C   . LEU B 2 82  ? 52.215 -31.706 26.206  1.00 36.47  ? 82  LEU H C   1 
ATOM   2488 O O   . LEU B 2 82  ? 52.527 -32.204 27.292  1.00 34.57  ? 82  LEU H O   1 
ATOM   2489 C CB  . LEU B 2 82  ? 51.743 -29.406 27.098  1.00 33.45  ? 82  LEU H CB  1 
ATOM   2490 C CG  . LEU B 2 82  ? 53.110 -28.808 26.750  1.00 39.24  ? 82  LEU H CG  1 
ATOM   2491 C CD1 . LEU B 2 82  ? 53.028 -27.974 25.480  1.00 36.88  ? 82  LEU H CD1 1 
ATOM   2492 C CD2 . LEU B 2 82  ? 53.663 -27.980 27.903  1.00 30.46  ? 82  LEU H CD2 1 
ATOM   2493 N N   . GLN B 2 83  ? 52.658 -32.168 25.041  1.00 38.08  ? 83  GLN H N   1 
ATOM   2494 C CA  . GLN B 2 83  ? 53.610 -33.266 24.952  1.00 42.69  ? 83  GLN H CA  1 
ATOM   2495 C C   . GLN B 2 83  ? 55.022 -32.695 24.985  1.00 44.51  ? 83  GLN H C   1 
ATOM   2496 O O   . GLN B 2 83  ? 55.397 -31.900 24.116  1.00 43.33  ? 83  GLN H O   1 
ATOM   2497 C CB  . GLN B 2 83  ? 53.378 -34.080 23.680  1.00 40.07  ? 83  GLN H CB  1 
ATOM   2498 C CG  . GLN B 2 83  ? 54.382 -35.199 23.466  1.00 44.69  ? 83  GLN H CG  1 
ATOM   2499 C CD  . GLN B 2 83  ? 54.290 -36.274 24.529  1.00 48.44  ? 83  GLN H CD  1 
ATOM   2500 O OE1 . GLN B 2 83  ? 53.198 -36.710 24.894  1.00 48.25  ? 83  GLN H OE1 1 
ATOM   2501 N NE2 . GLN B 2 83  ? 55.438 -36.706 25.034  1.00 44.48  ? 83  GLN H NE2 1 
ATOM   2502 N N   . MET B 2 84  ? 55.800 -33.097 25.984  1.00 37.37  ? 84  MET H N   1 
ATOM   2503 C CA  . MET B 2 84  ? 57.139 -32.570 26.207  1.00 40.21  ? 84  MET H CA  1 
ATOM   2504 C C   . MET B 2 84  ? 58.144 -33.683 25.944  1.00 43.07  ? 84  MET H C   1 
ATOM   2505 O O   . MET B 2 84  ? 58.077 -34.739 26.579  1.00 45.37  ? 84  MET H O   1 
ATOM   2506 C CB  . MET B 2 84  ? 57.278 -32.041 27.635  1.00 37.27  ? 84  MET H CB  1 
ATOM   2507 C CG  . MET B 2 84  ? 56.394 -30.841 27.931  1.00 39.35  ? 84  MET H CG  1 
ATOM   2508 S SD  . MET B 2 84  ? 56.554 -30.258 29.629  1.00 46.48  ? 84  MET H SD  1 
ATOM   2509 C CE  . MET B 2 84  ? 56.142 -31.747 30.532  1.00 35.11  ? 84  MET H CE  1 
ATOM   2510 N N   . ASN B 2 85  ? 59.064 -33.449 25.012  1.00 40.36  ? 85  ASN H N   1 
ATOM   2511 C CA  . ASN B 2 85  ? 60.093 -34.418 24.664  1.00 45.49  ? 85  ASN H CA  1 
ATOM   2512 C C   . ASN B 2 85  ? 61.476 -33.842 24.937  1.00 47.52  ? 85  ASN H C   1 
ATOM   2513 O O   . ASN B 2 85  ? 61.673 -32.623 24.944  1.00 46.55  ? 85  ASN H O   1 
ATOM   2514 C CB  . ASN B 2 85  ? 59.994 -34.843 23.191  1.00 49.80  ? 85  ASN H CB  1 
ATOM   2515 C CG  . ASN B 2 85  ? 58.692 -35.547 22.874  1.00 53.19  ? 85  ASN H CG  1 
ATOM   2516 O OD1 . ASN B 2 85  ? 58.218 -36.377 23.647  1.00 48.57  ? 85  ASN H OD1 1 
ATOM   2517 N ND2 . ASN B 2 85  ? 58.111 -35.225 21.724  1.00 57.10  ? 85  ASN H ND2 1 
ATOM   2518 N N   . SER B 2 86  ? 62.434 -34.745 25.136  1.00 43.69  ? 86  SER H N   1 
ATOM   2519 C CA  . SER B 2 86  ? 63.826 -34.415 25.452  1.00 43.51  ? 86  SER H CA  1 
ATOM   2520 C C   . SER B 2 86  ? 63.898 -33.317 26.512  1.00 46.70  ? 86  SER H C   1 
ATOM   2521 O O   . SER B 2 86  ? 64.444 -32.234 26.301  1.00 45.34  ? 86  SER H O   1 
ATOM   2522 C CB  . SER B 2 86  ? 64.607 -34.023 24.196  1.00 49.22  ? 86  SER H CB  1 
ATOM   2523 O OG  . SER B 2 86  ? 63.797 -33.337 23.260  1.00 61.71  ? 86  SER H OG  1 
ATOM   2524 N N   . LEU B 2 87  ? 63.314 -33.623 27.666  1.00 43.72  ? 87  LEU H N   1 
ATOM   2525 C CA  . LEU B 2 87  ? 63.244 -32.658 28.751  1.00 41.49  ? 87  LEU H CA  1 
ATOM   2526 C C   . LEU B 2 87  ? 64.633 -32.377 29.315  1.00 41.61  ? 87  LEU H C   1 
ATOM   2527 O O   . LEU B 2 87  ? 65.483 -33.271 29.403  1.00 44.48  ? 87  LEU H O   1 
ATOM   2528 C CB  . LEU B 2 87  ? 62.317 -33.169 29.854  1.00 42.17  ? 87  LEU H CB  1 
ATOM   2529 C CG  . LEU B 2 87  ? 60.825 -32.950 29.587  1.00 39.06  ? 87  LEU H CG  1 
ATOM   2530 C CD1 . LEU B 2 87  ? 59.973 -33.745 30.565  1.00 42.10  ? 87  LEU H CD1 1 
ATOM   2531 C CD2 . LEU B 2 87  ? 60.477 -31.470 29.641  1.00 36.79  ? 87  LEU H CD2 1 
ATOM   2532 N N   . ILE B 2 88  ? 64.859 -31.122 29.690  1.00 42.71  ? 88  ILE H N   1 
ATOM   2533 C CA  . ILE B 2 88  ? 66.141 -30.686 30.240  1.00 38.84  ? 88  ILE H CA  1 
ATOM   2534 C C   . ILE B 2 88  ? 65.878 -30.027 31.585  1.00 40.11  ? 88  ILE H C   1 
ATOM   2535 O O   . ILE B 2 88  ? 64.746 -29.600 31.869  1.00 41.40  ? 88  ILE H O   1 
ATOM   2536 C CB  . ILE B 2 88  ? 66.877 -29.730 29.272  1.00 45.14  ? 88  ILE H CB  1 
ATOM   2537 C CG1 . ILE B 2 88  ? 65.988 -28.536 28.921  1.00 40.70  ? 88  ILE H CG1 1 
ATOM   2538 C CG2 . ILE B 2 88  ? 67.308 -30.468 28.020  1.00 43.88  ? 88  ILE H CG2 1 
ATOM   2539 C CD1 . ILE B 2 88  ? 66.745 -27.346 28.378  1.00 50.58  ? 88  ILE H CD1 1 
ATOM   2540 N N   . PRO B 2 89  ? 66.896 -29.949 32.453  1.00 44.71  ? 89  PRO H N   1 
ATOM   2541 C CA  . PRO B 2 89  ? 66.684 -29.332 33.774  1.00 45.10  ? 89  PRO H CA  1 
ATOM   2542 C C   . PRO B 2 89  ? 66.131 -27.919 33.708  1.00 43.10  ? 89  PRO H C   1 
ATOM   2543 O O   . PRO B 2 89  ? 65.421 -27.494 34.628  1.00 43.66  ? 89  PRO H O   1 
ATOM   2544 C CB  . PRO B 2 89  ? 68.088 -29.361 34.386  1.00 42.88  ? 89  PRO H CB  1 
ATOM   2545 C CG  . PRO B 2 89  ? 68.715 -30.565 33.775  1.00 43.68  ? 89  PRO H CG  1 
ATOM   2546 C CD  . PRO B 2 89  ? 68.232 -30.567 32.351  1.00 41.27  ? 89  PRO H CD  1 
ATOM   2547 N N   . GLU B 2 90  ? 66.437 -27.174 32.646  1.00 42.35  ? 90  GLU H N   1 
ATOM   2548 C CA  . GLU B 2 90  ? 65.889 -25.834 32.484  1.00 41.66  ? 90  GLU H CA  1 
ATOM   2549 C C   . GLU B 2 90  ? 64.382 -25.837 32.252  1.00 44.34  ? 90  GLU H C   1 
ATOM   2550 O O   . GLU B 2 90  ? 63.764 -24.769 32.313  1.00 43.94  ? 90  GLU H O   1 
ATOM   2551 C CB  . GLU B 2 90  ? 66.582 -25.102 31.330  1.00 46.30  ? 90  GLU H CB  1 
ATOM   2552 C CG  . GLU B 2 90  ? 68.081 -24.839 31.501  1.00 53.09  ? 90  GLU H CG  1 
ATOM   2553 C CD  . GLU B 2 90  ? 68.934 -26.097 31.529  1.00 57.65  ? 90  GLU H CD  1 
ATOM   2554 O OE1 . GLU B 2 90  ? 68.464 -27.158 31.066  1.00 56.73  ? 90  GLU H OE1 1 
ATOM   2555 O OE2 . GLU B 2 90  ? 70.081 -26.022 32.018  1.00 78.76  ? 90  GLU H OE2 1 
ATOM   2556 N N   . ASP B 2 91  ? 63.781 -26.997 31.981  1.00 41.09  ? 91  ASP H N   1 
ATOM   2557 C CA  . ASP B 2 91  ? 62.335 -27.089 31.835  1.00 38.81  ? 91  ASP H CA  1 
ATOM   2558 C C   . ASP B 2 91  ? 61.609 -27.231 33.166  1.00 38.29  ? 91  ASP H C   1 
ATOM   2559 O O   . ASP B 2 91  ? 60.373 -27.237 33.178  1.00 34.93  ? 91  ASP H O   1 
ATOM   2560 C CB  . ASP B 2 91  ? 61.960 -28.269 30.933  1.00 33.99  ? 91  ASP H CB  1 
ATOM   2561 C CG  . ASP B 2 91  ? 62.386 -28.061 29.495  1.00 43.42  ? 91  ASP H CG  1 
ATOM   2562 O OD1 . ASP B 2 91  ? 62.320 -26.909 29.016  1.00 45.09  ? 91  ASP H OD1 1 
ATOM   2563 O OD2 . ASP B 2 91  ? 62.778 -29.051 28.843  1.00 45.31  ? 91  ASP H OD2 1 
ATOM   2564 N N   . THR B 2 92  ? 62.335 -27.353 34.277  1.00 35.28  ? 92  THR H N   1 
ATOM   2565 C CA  . THR B 2 92  ? 61.696 -27.449 35.584  1.00 35.34  ? 92  THR H CA  1 
ATOM   2566 C C   . THR B 2 92  ? 60.892 -26.187 35.865  1.00 33.40  ? 92  THR H C   1 
ATOM   2567 O O   . THR B 2 92  ? 61.440 -25.080 35.863  1.00 34.69  ? 92  THR H O   1 
ATOM   2568 C CB  . THR B 2 92  ? 62.748 -27.663 36.672  1.00 36.10  ? 92  THR H CB  1 
ATOM   2569 O OG1 . THR B 2 92  ? 63.454 -28.885 36.423  1.00 38.18  ? 92  THR H OG1 1 
ATOM   2570 C CG2 . THR B 2 92  ? 62.093 -27.726 38.046  1.00 33.64  ? 92  THR H CG2 1 
ATOM   2571 N N   . ALA B 2 93  ? 59.594 -26.356 36.113  1.00 34.46  ? 93  ALA H N   1 
ATOM   2572 C CA  . ALA B 2 93  ? 58.689 -25.229 36.305  1.00 32.79  ? 93  ALA H CA  1 
ATOM   2573 C C   . ALA B 2 93  ? 57.318 -25.752 36.704  1.00 29.18  ? 93  ALA H C   1 
ATOM   2574 O O   . ALA B 2 93  ? 57.015 -26.939 36.551  1.00 33.56  ? 93  ALA H O   1 
ATOM   2575 C CB  . ALA B 2 93  ? 58.565 -24.375 35.038  1.00 30.68  ? 93  ALA H CB  1 
ATOM   2576 N N   . VAL B 2 94  ? 56.499 -24.849 37.232  1.00 31.43  ? 94  VAL H N   1 
ATOM   2577 C CA  . VAL B 2 94  ? 55.067 -25.078 37.369  1.00 28.84  ? 94  VAL H CA  1 
ATOM   2578 C C   . VAL B 2 94  ? 54.405 -24.636 36.074  1.00 32.43  ? 94  VAL H C   1 
ATOM   2579 O O   . VAL B 2 94  ? 54.642 -23.520 35.599  1.00 30.41  ? 94  VAL H O   1 
ATOM   2580 C CB  . VAL B 2 94  ? 54.493 -24.312 38.571  1.00 34.14  ? 94  VAL H CB  1 
ATOM   2581 C CG1 . VAL B 2 94  ? 52.978 -24.450 38.606  1.00 32.06  ? 94  VAL H CG1 1 
ATOM   2582 C CG2 . VAL B 2 94  ? 55.113 -24.809 39.866  1.00 31.79  ? 94  VAL H CG2 1 
ATOM   2583 N N   . TYR B 2 95  ? 53.592 -25.510 35.492  1.00 31.36  ? 95  TYR H N   1 
ATOM   2584 C CA  . TYR B 2 95  ? 52.969 -25.249 34.203  1.00 31.60  ? 95  TYR H CA  1 
ATOM   2585 C C   . TYR B 2 95  ? 51.496 -24.926 34.402  1.00 34.80  ? 95  TYR H C   1 
ATOM   2586 O O   . TYR B 2 95  ? 50.758 -25.710 35.007  1.00 34.01  ? 95  TYR H O   1 
ATOM   2587 C CB  . TYR B 2 95  ? 53.133 -26.445 33.263  1.00 28.16  ? 95  TYR H CB  1 
ATOM   2588 C CG  . TYR B 2 95  ? 54.531 -26.582 32.701  1.00 31.10  ? 95  TYR H CG  1 
ATOM   2589 C CD1 . TYR B 2 95  ? 55.595 -26.942 33.518  1.00 27.77  ? 95  TYR H CD1 1 
ATOM   2590 C CD2 . TYR B 2 95  ? 54.790 -26.348 31.357  1.00 32.15  ? 95  TYR H CD2 1 
ATOM   2591 C CE1 . TYR B 2 95  ? 56.874 -27.070 33.016  1.00 26.72  ? 95  TYR H CE1 1 
ATOM   2592 C CE2 . TYR B 2 95  ? 56.069 -26.471 30.844  1.00 33.04  ? 95  TYR H CE2 1 
ATOM   2593 C CZ  . TYR B 2 95  ? 57.106 -26.833 31.679  1.00 30.83  ? 95  TYR H CZ  1 
ATOM   2594 O OH  . TYR B 2 95  ? 58.382 -26.958 31.177  1.00 30.38  ? 95  TYR H OH  1 
ATOM   2595 N N   . TYR B 2 96  ? 51.076 -23.775 33.883  1.00 31.99  ? 96  TYR H N   1 
ATOM   2596 C CA  . TYR B 2 96  ? 49.702 -23.309 33.970  1.00 33.32  ? 96  TYR H CA  1 
ATOM   2597 C C   . TYR B 2 96  ? 49.093 -23.295 32.577  1.00 35.73  ? 96  TYR H C   1 
ATOM   2598 O O   . TYR B 2 96  ? 49.755 -22.914 31.607  1.00 31.52  ? 96  TYR H O   1 
ATOM   2599 C CB  . TYR B 2 96  ? 49.627 -21.893 34.558  1.00 32.85  ? 96  TYR H CB  1 
ATOM   2600 C CG  . TYR B 2 96  ? 50.237 -21.723 35.931  1.00 32.93  ? 96  TYR H CG  1 
ATOM   2601 C CD1 . TYR B 2 96  ? 49.508 -22.006 37.078  1.00 31.29  ? 96  TYR H CD1 1 
ATOM   2602 C CD2 . TYR B 2 96  ? 51.537 -21.252 36.080  1.00 32.57  ? 96  TYR H CD2 1 
ATOM   2603 C CE1 . TYR B 2 96  ? 50.061 -21.840 38.335  1.00 29.84  ? 96  TYR H CE1 1 
ATOM   2604 C CE2 . TYR B 2 96  ? 52.098 -21.083 37.335  1.00 29.37  ? 96  TYR H CE2 1 
ATOM   2605 C CZ  . TYR B 2 96  ? 51.354 -21.378 38.460  1.00 31.10  ? 96  TYR H CZ  1 
ATOM   2606 O OH  . TYR B 2 96  ? 51.903 -21.215 39.710  1.00 34.92  ? 96  TYR H OH  1 
ATOM   2607 N N   . CYS B 2 97  ? 47.833 -23.706 32.474  1.00 33.18  ? 97  CYS H N   1 
ATOM   2608 C CA  . CYS B 2 97  ? 47.083 -23.508 31.245  1.00 39.78  ? 97  CYS H CA  1 
ATOM   2609 C C   . CYS B 2 97  ? 46.210 -22.267 31.384  1.00 40.15  ? 97  CYS H C   1 
ATOM   2610 O O   . CYS B 2 97  ? 45.801 -21.890 32.487  1.00 38.70  ? 97  CYS H O   1 
ATOM   2611 C CB  . CYS B 2 97  ? 46.223 -24.727 30.885  1.00 40.86  ? 97  CYS H CB  1 
ATOM   2612 S SG  . CYS B 2 97  ? 45.095 -25.338 32.159  1.00 82.76  ? 97  CYS H SG  1 
ATOM   2613 N N   . ALA B 2 98  ? 45.948 -21.623 30.249  1.00 32.41  ? 98  ALA H N   1 
ATOM   2614 C CA  . ALA B 2 98  ? 45.167 -20.397 30.216  1.00 27.81  ? 98  ALA H CA  1 
ATOM   2615 C C   . ALA B 2 98  ? 44.284 -20.417 28.979  1.00 37.67  ? 98  ALA H C   1 
ATOM   2616 O O   . ALA B 2 98  ? 44.686 -20.929 27.932  1.00 30.21  ? 98  ALA H O   1 
ATOM   2617 C CB  . ALA B 2 98  ? 46.065 -19.154 30.207  1.00 28.50  ? 98  ALA H CB  1 
ATOM   2618 N N   . LYS B 2 99  ? 43.090 -19.856 29.107  1.00 32.25  ? 99  LYS H N   1 
ATOM   2619 C CA  . LYS B 2 99  ? 42.102 -19.851 28.040  1.00 36.72  ? 99  LYS H CA  1 
ATOM   2620 C C   . LYS B 2 99  ? 42.050 -18.487 27.365  1.00 38.59  ? 99  LYS H C   1 
ATOM   2621 O O   . LYS B 2 99  ? 42.347 -17.459 27.980  1.00 34.13  ? 99  LYS H O   1 
ATOM   2622 C CB  . LYS B 2 99  ? 40.724 -20.229 28.588  1.00 39.53  ? 99  LYS H CB  1 
ATOM   2623 C CG  . LYS B 2 99  ? 39.915 -19.058 29.113  1.00 37.89  ? 99  LYS H CG  1 
ATOM   2624 C CD  . LYS B 2 99  ? 38.498 -19.488 29.438  1.00 42.62  ? 99  LYS H CD  1 
ATOM   2625 C CE  . LYS B 2 99  ? 37.528 -19.151 28.322  1.00 43.95  ? 99  LYS H CE  1 
ATOM   2626 N NZ  . LYS B 2 99  ? 37.217 -17.697 28.312  1.00 36.07  ? 99  LYS H NZ  1 
ATOM   2627 N N   . ASP B 2 100 ? 41.700 -18.493 26.082  1.00 37.49  ? 100 ASP H N   1 
ATOM   2628 C CA  . ASP B 2 100 ? 41.460 -17.239 25.387  1.00 31.54  ? 100 ASP H CA  1 
ATOM   2629 C C   . ASP B 2 100 ? 40.314 -16.495 26.067  1.00 30.19  ? 100 ASP H C   1 
ATOM   2630 O O   . ASP B 2 100 ? 39.319 -17.117 26.459  1.00 36.82  ? 100 ASP H O   1 
ATOM   2631 C CB  . ASP B 2 100 ? 41.125 -17.479 23.912  1.00 33.51  ? 100 ASP H CB  1 
ATOM   2632 C CG  . ASP B 2 100 ? 42.361 -17.629 23.043  1.00 37.26  ? 100 ASP H CG  1 
ATOM   2633 O OD1 . ASP B 2 100 ? 43.480 -17.662 23.594  1.00 36.46  ? 100 ASP H OD1 1 
ATOM   2634 O OD2 . ASP B 2 100 ? 42.210 -17.710 21.804  1.00 37.53  ? 100 ASP H OD2 1 
ATOM   2635 N N   . PRO B 2 101 ? 40.431 -15.181 26.257  1.00 29.08  ? 101 PRO H N   1 
ATOM   2636 C CA  . PRO B 2 101 ? 39.307 -14.433 26.841  1.00 34.20  ? 101 PRO H CA  1 
ATOM   2637 C C   . PRO B 2 101 ? 38.049 -14.481 25.995  1.00 35.91  ? 101 PRO H C   1 
ATOM   2638 O O   . PRO B 2 101 ? 36.941 -14.472 26.546  1.00 34.92  ? 101 PRO H O   1 
ATOM   2639 C CB  . PRO B 2 101 ? 39.853 -13.005 26.952  1.00 37.82  ? 101 PRO H CB  1 
ATOM   2640 C CG  . PRO B 2 101 ? 41.021 -12.944 26.032  1.00 36.28  ? 101 PRO H CG  1 
ATOM   2641 C CD  . PRO B 2 101 ? 41.590 -14.322 25.959  1.00 34.75  ? 101 PRO H CD  1 
ATOM   2642 N N   . TYR B 2 102 ? 38.185 -14.536 24.675  1.00 30.24  ? 102 TYR H N   1 
ATOM   2643 C CA  . TYR B 2 102 ? 37.055 -14.430 23.771  1.00 33.66  ? 102 TYR H CA  1 
ATOM   2644 C C   . TYR B 2 102 ? 37.095 -15.543 22.736  1.00 36.41  ? 102 TYR H C   1 
ATOM   2645 O O   . TYR B 2 102 ? 38.167 -16.077 22.434  1.00 36.34  ? 102 TYR H O   1 
ATOM   2646 C CB  . TYR B 2 102 ? 37.052 -13.065 23.068  1.00 32.77  ? 102 TYR H CB  1 
ATOM   2647 C CG  . TYR B 2 102 ? 37.225 -11.901 24.014  1.00 36.15  ? 102 TYR H CG  1 
ATOM   2648 C CD1 . TYR B 2 102 ? 36.215 -11.544 24.898  1.00 35.63  ? 102 TYR H CD1 1 
ATOM   2649 C CD2 . TYR B 2 102 ? 38.405 -11.171 24.036  1.00 36.73  ? 102 TYR H CD2 1 
ATOM   2650 C CE1 . TYR B 2 102 ? 36.373 -10.485 25.768  1.00 36.07  ? 102 TYR H CE1 1 
ATOM   2651 C CE2 . TYR B 2 102 ? 38.571 -10.112 24.903  1.00 37.35  ? 102 TYR H CE2 1 
ATOM   2652 C CZ  . TYR B 2 102 ? 37.552 -9.774  25.766  1.00 37.05  ? 102 TYR H CZ  1 
ATOM   2653 O OH  . TYR B 2 102 ? 37.717 -8.718  26.631  1.00 40.48  ? 102 TYR H OH  1 
ATOM   2654 N N   . PRO B 2 103 ? 35.942 -15.919 22.186  1.00 37.61  ? 103 PRO H N   1 
ATOM   2655 C CA  . PRO B 2 103 ? 35.915 -17.003 21.201  1.00 35.60  ? 103 PRO H CA  1 
ATOM   2656 C C   . PRO B 2 103 ? 36.530 -16.595 19.871  1.00 33.29  ? 103 PRO H C   1 
ATOM   2657 O O   . PRO B 2 103 ? 36.598 -15.417 19.512  1.00 36.34  ? 103 PRO H O   1 
ATOM   2658 C CB  . PRO B 2 103 ? 34.421 -17.301 21.045  1.00 40.06  ? 103 PRO H CB  1 
ATOM   2659 C CG  . PRO B 2 103 ? 33.750 -16.019 21.398  1.00 38.42  ? 103 PRO H CG  1 
ATOM   2660 C CD  . PRO B 2 103 ? 34.589 -15.407 22.481  1.00 35.93  ? 103 PRO H CD  1 
ATOM   2661 N N   . SER B 2 104 ? 36.985 -17.615 19.140  1.00 34.79  ? 104 SER H N   1 
ATOM   2662 C CA  . SER B 2 104 ? 37.379 -17.494 17.736  1.00 31.79  ? 104 SER H CA  1 
ATOM   2663 C C   . SER B 2 104 ? 38.533 -16.517 17.526  1.00 32.58  ? 104 SER H C   1 
ATOM   2664 O O   . SER B 2 104 ? 38.607 -15.852 16.492  1.00 34.53  ? 104 SER H O   1 
ATOM   2665 C CB  . SER B 2 104 ? 36.185 -17.089 16.864  1.00 35.72  ? 104 SER H CB  1 
ATOM   2666 O OG  . SER B 2 104 ? 35.129 -18.026 16.978  1.00 36.83  ? 104 SER H OG  1 
ATOM   2667 N N   . GLN B 2 105 ? 39.455 -16.433 18.480  1.00 29.90  ? 105 GLN H N   1 
ATOM   2668 C CA  . GLN B 2 105 ? 40.526 -15.453 18.384  1.00 32.88  ? 105 GLN H CA  1 
ATOM   2669 C C   . GLN B 2 105 ? 41.654 -15.931 17.478  1.00 29.03  ? 105 GLN H C   1 
ATOM   2670 O O   . GLN B 2 105 ? 41.918 -17.130 17.346  1.00 35.20  ? 105 GLN H O   1 
ATOM   2671 C CB  . GLN B 2 105 ? 41.090 -15.125 19.767  1.00 29.20  ? 105 GLN H CB  1 
ATOM   2672 C CG  . GLN B 2 105 ? 40.233 -14.165 20.573  1.00 31.07  ? 105 GLN H CG  1 
ATOM   2673 C CD  . GLN B 2 105 ? 40.879 -13.773 21.886  1.00 33.74  ? 105 GLN H CD  1 
ATOM   2674 O OE1 . GLN B 2 105 ? 40.438 -14.189 22.957  1.00 31.99  ? 105 GLN H OE1 1 
ATOM   2675 N NE2 . GLN B 2 105 ? 41.932 -12.966 21.810  1.00 26.76  ? 105 GLN H NE2 1 
ATOM   2676 N N   . ARG B 2 106 ? 42.315 -14.966 16.849  1.00 30.33  ? 106 ARG H N   1 
ATOM   2677 C CA  . ARG B 2 106 ? 43.572 -15.152 16.142  1.00 33.71  ? 106 ARG H CA  1 
ATOM   2678 C C   . ARG B 2 106 ? 44.603 -14.192 16.723  1.00 33.09  ? 106 ARG H C   1 
ATOM   2679 O O   . ARG B 2 106 ? 44.288 -13.338 17.556  1.00 30.63  ? 106 ARG H O   1 
ATOM   2680 C CB  . ARG B 2 106 ? 43.408 -14.919 14.634  1.00 35.02  ? 106 ARG H CB  1 
ATOM   2681 C CG  . ARG B 2 106 ? 42.365 -15.803 13.975  1.00 36.36  ? 106 ARG H CG  1 
ATOM   2682 C CD  . ARG B 2 106 ? 42.750 -17.269 14.081  1.00 34.63  ? 106 ARG H CD  1 
ATOM   2683 N NE  . ARG B 2 106 ? 41.910 -18.122 13.247  1.00 43.17  ? 106 ARG H NE  1 
ATOM   2684 C CZ  . ARG B 2 106 ? 42.094 -19.425 13.085  1.00 43.74  ? 106 ARG H CZ  1 
ATOM   2685 N NH1 . ARG B 2 106 ? 43.092 -20.061 13.675  1.00 39.93  ? 106 ARG H NH1 1 
ATOM   2686 N NH2 . ARG B 2 106 ? 41.254 -20.107 12.311  1.00 39.69  ? 106 ARG H NH2 1 
ATOM   2687 N N   . ALA B 2 107 ? 45.848 -14.346 16.285  1.00 34.76  ? 107 ALA H N   1 
ATOM   2688 C CA  . ALA B 2 107 ? 46.900 -13.451 16.741  1.00 37.67  ? 107 ALA H CA  1 
ATOM   2689 C C   . ALA B 2 107 ? 46.561 -12.016 16.339  1.00 43.74  ? 107 ALA H C   1 
ATOM   2690 O O   . ALA B 2 107 ? 46.004 -11.791 15.258  1.00 39.01  ? 107 ALA H O   1 
ATOM   2691 C CB  . ALA B 2 107 ? 48.250 -13.861 16.151  1.00 35.40  ? 107 ALA H CB  1 
ATOM   2692 N N   . PRO B 2 108 ? 46.881 -11.019 17.177  1.00 39.37  ? 108 PRO H N   1 
ATOM   2693 C CA  . PRO B 2 108 ? 47.639 -11.087 18.435  1.00 37.23  ? 108 PRO H CA  1 
ATOM   2694 C C   . PRO B 2 108 ? 46.821 -11.478 19.666  1.00 38.26  ? 108 PRO H C   1 
ATOM   2695 O O   . PRO B 2 108 ? 45.691 -11.033 19.845  1.00 39.64  ? 108 PRO H O   1 
ATOM   2696 C CB  . PRO B 2 108 ? 48.177 -9.659  18.565  1.00 38.06  ? 108 PRO H CB  1 
ATOM   2697 C CG  . PRO B 2 108 ? 47.097 -8.799  17.957  1.00 40.66  ? 108 PRO H CG  1 
ATOM   2698 C CD  . PRO B 2 108 ? 46.414 -9.648  16.899  1.00 40.33  ? 108 PRO H CD  1 
ATOM   2699 N N   . TRP B 2 109 ? 47.391 -12.311 20.535  1.00 28.22  ? 109 TRP H N   1 
ATOM   2700 C CA  . TRP B 2 109 ? 46.820 -12.583 21.854  1.00 30.04  ? 109 TRP H CA  1 
ATOM   2701 C C   . TRP B 2 109 ? 47.496 -11.645 22.843  1.00 32.76  ? 109 TRP H C   1 
ATOM   2702 O O   . TRP B 2 109 ? 48.618 -11.897 23.291  1.00 30.58  ? 109 TRP H O   1 
ATOM   2703 C CB  . TRP B 2 109 ? 47.023 -14.039 22.255  1.00 34.26  ? 109 TRP H CB  1 
ATOM   2704 C CG  . TRP B 2 109 ? 46.189 -15.016 21.494  1.00 34.00  ? 109 TRP H CG  1 
ATOM   2705 C CD1 . TRP B 2 109 ? 44.919 -15.416 21.792  1.00 34.59  ? 109 TRP H CD1 1 
ATOM   2706 C CD2 . TRP B 2 109 ? 46.572 -15.736 20.317  1.00 33.80  ? 109 TRP H CD2 1 
ATOM   2707 N NE1 . TRP B 2 109 ? 44.483 -16.334 20.867  1.00 32.82  ? 109 TRP H NE1 1 
ATOM   2708 C CE2 . TRP B 2 109 ? 45.480 -16.548 19.951  1.00 34.08  ? 109 TRP H CE2 1 
ATOM   2709 C CE3 . TRP B 2 109 ? 47.730 -15.768 19.534  1.00 31.68  ? 109 TRP H CE3 1 
ATOM   2710 C CZ2 . TRP B 2 109 ? 45.514 -17.384 18.838  1.00 35.24  ? 109 TRP H CZ2 1 
ATOM   2711 C CZ3 . TRP B 2 109 ? 47.761 -16.598 18.429  1.00 35.29  ? 109 TRP H CZ3 1 
ATOM   2712 C CH2 . TRP B 2 109 ? 46.660 -17.395 18.092  1.00 38.29  ? 109 TRP H CH2 1 
ATOM   2713 N N   . ASN B 2 110 ? 46.815 -10.557 23.190  1.00 31.46  ? 110 ASN H N   1 
ATOM   2714 C CA  . ASN B 2 110 ? 47.402 -9.564  24.075  1.00 30.82  ? 110 ASN H CA  1 
ATOM   2715 C C   . ASN B 2 110 ? 47.123 -9.830  25.547  1.00 31.95  ? 110 ASN H C   1 
ATOM   2716 O O   . ASN B 2 110 ? 47.692 -9.140  26.400  1.00 34.27  ? 110 ASN H O   1 
ATOM   2717 C CB  . ASN B 2 110 ? 46.921 -8.166  23.687  1.00 28.47  ? 110 ASN H CB  1 
ATOM   2718 C CG  . ASN B 2 110 ? 47.490 -7.715  22.357  1.00 34.08  ? 110 ASN H CG  1 
ATOM   2719 O OD1 . ASN B 2 110 ? 48.651 -7.976  22.050  1.00 35.54  ? 110 ASN H OD1 1 
ATOM   2720 N ND2 . ASN B 2 110 ? 46.678 -7.022  21.566  1.00 36.03  ? 110 ASN H ND2 1 
ATOM   2721 N N   . TRP B 2 111 ? 46.276 -10.805 25.869  1.00 31.26  ? 111 TRP H N   1 
ATOM   2722 C CA  . TRP B 2 111 ? 46.211 -11.302 27.235  1.00 33.89  ? 111 TRP H CA  1 
ATOM   2723 C C   . TRP B 2 111 ? 45.654 -12.716 27.241  1.00 33.34  ? 111 TRP H C   1 
ATOM   2724 O O   . TRP B 2 111 ? 45.015 -13.162 26.286  1.00 33.54  ? 111 TRP H O   1 
ATOM   2725 C CB  . TRP B 2 111 ? 45.390 -10.386 28.152  1.00 28.04  ? 111 TRP H CB  1 
ATOM   2726 C CG  . TRP B 2 111 ? 43.954 -10.132 27.805  1.00 33.20  ? 111 TRP H CG  1 
ATOM   2727 C CD1 . TRP B 2 111 ? 43.474 -9.475  26.708  1.00 39.62  ? 111 TRP H CD1 1 
ATOM   2728 C CD2 . TRP B 2 111 ? 42.814 -10.452 28.612  1.00 30.81  ? 111 TRP H CD2 1 
ATOM   2729 N NE1 . TRP B 2 111 ? 42.101 -9.401  26.767  1.00 33.94  ? 111 TRP H NE1 1 
ATOM   2730 C CE2 . TRP B 2 111 ? 41.672 -9.993  27.926  1.00 32.20  ? 111 TRP H CE2 1 
ATOM   2731 C CE3 . TRP B 2 111 ? 42.647 -11.100 29.840  1.00 35.02  ? 111 TRP H CE3 1 
ATOM   2732 C CZ2 . TRP B 2 111 ? 40.383 -10.153 28.432  1.00 31.95  ? 111 TRP H CZ2 1 
ATOM   2733 C CZ3 . TRP B 2 111 ? 41.363 -11.267 30.336  1.00 33.60  ? 111 TRP H CZ3 1 
ATOM   2734 C CH2 . TRP B 2 111 ? 40.250 -10.799 29.631  1.00 32.77  ? 111 TRP H CH2 1 
ATOM   2735 N N   . VAL B 2 112 ? 45.932 -13.416 28.340  1.00 35.47  ? 112 VAL H N   1 
ATOM   2736 C CA  . VAL B 2 112 ? 45.482 -14.778 28.579  1.00 30.45  ? 112 VAL H CA  1 
ATOM   2737 C C   . VAL B 2 112 ? 44.891 -14.817 29.980  1.00 34.53  ? 112 VAL H C   1 
ATOM   2738 O O   . VAL B 2 112 ? 45.142 -13.937 30.805  1.00 33.55  ? 112 VAL H O   1 
ATOM   2739 C CB  . VAL B 2 112 ? 46.620 -15.810 28.439  1.00 34.91  ? 112 VAL H CB  1 
ATOM   2740 C CG1 . VAL B 2 112 ? 47.168 -15.810 27.022  1.00 39.79  ? 112 VAL H CG1 1 
ATOM   2741 C CG2 . VAL B 2 112 ? 47.727 -15.510 29.440  1.00 35.56  ? 112 VAL H CG2 1 
ATOM   2742 N N   . ASP B 2 113 ? 44.093 -15.851 30.246  1.00 35.99  ? 113 ASP H N   1 
ATOM   2743 C CA  . ASP B 2 113 ? 43.343 -15.957 31.497  1.00 41.42  ? 113 ASP H CA  1 
ATOM   2744 C C   . ASP B 2 113 ? 43.687 -17.266 32.196  1.00 38.32  ? 113 ASP H C   1 
ATOM   2745 O O   . ASP B 2 113 ? 42.989 -18.278 32.021  1.00 38.03  ? 113 ASP H O   1 
ATOM   2746 C CB  . ASP B 2 113 ? 41.842 -15.852 31.239  1.00 39.40  ? 113 ASP H CB  1 
ATOM   2747 C CG  . ASP B 2 113 ? 41.046 -15.662 32.510  1.00 48.40  ? 113 ASP H CG  1 
ATOM   2748 O OD1 . ASP B 2 113 ? 41.655 -15.335 33.551  1.00 38.37  ? 113 ASP H OD1 1 
ATOM   2749 O OD2 . ASP B 2 113 ? 39.811 -15.843 32.473  1.00 46.25  ? 113 ASP H OD2 1 
ATOM   2750 N N   . PRO B 2 114 ? 44.756 -17.296 32.995  1.00 36.93  ? 114 PRO H N   1 
ATOM   2751 C CA  . PRO B 2 114 ? 45.076 -18.506 33.767  1.00 35.50  ? 114 PRO H CA  1 
ATOM   2752 C C   . PRO B 2 114 ? 44.170 -18.621 34.985  1.00 36.58  ? 114 PRO H C   1 
ATOM   2753 O O   . PRO B 2 114 ? 43.952 -17.645 35.706  1.00 40.12  ? 114 PRO H O   1 
ATOM   2754 C CB  . PRO B 2 114 ? 46.539 -18.290 34.172  1.00 36.13  ? 114 PRO H CB  1 
ATOM   2755 C CG  . PRO B 2 114 ? 46.683 -16.796 34.240  1.00 37.33  ? 114 PRO H CG  1 
ATOM   2756 C CD  . PRO B 2 114 ? 45.762 -16.233 33.181  1.00 36.82  ? 114 PRO H CD  1 
ATOM   2757 N N   . ARG B 2 115 ? 43.635 -19.825 35.210  1.00 41.32  ? 115 ARG H N   1 
ATOM   2758 C CA  . ARG B 2 115 ? 42.715 -20.051 36.317  1.00 33.97  ? 115 ARG H CA  1 
ATOM   2759 C C   . ARG B 2 115 ? 43.080 -21.223 37.218  1.00 42.79  ? 115 ARG H C   1 
ATOM   2760 O O   . ARG B 2 115 ? 42.415 -21.409 38.243  1.00 47.77  ? 115 ARG H O   1 
ATOM   2761 C CB  . ARG B 2 115 ? 41.284 -20.277 35.803  1.00 36.73  ? 115 ARG H CB  1 
ATOM   2762 C CG  . ARG B 2 115 ? 40.748 -19.185 34.898  1.00 42.29  ? 115 ARG H CG  1 
ATOM   2763 C CD  . ARG B 2 115 ? 40.666 -17.853 35.619  1.00 45.24  ? 115 ARG H CD  1 
ATOM   2764 N NE  . ARG B 2 115 ? 39.742 -16.943 34.958  1.00 53.01  ? 115 ARG H NE  1 
ATOM   2765 C CZ  . ARG B 2 115 ? 38.427 -16.968 35.119  1.00 54.13  ? 115 ARG H CZ  1 
ATOM   2766 N NH1 . ARG B 2 115 ? 37.855 -17.778 35.994  1.00 49.68  ? 115 ARG H NH1 1 
ATOM   2767 N NH2 . ARG B 2 115 ? 37.667 -16.157 34.388  1.00 54.48  ? 115 ARG H NH2 1 
ATOM   2768 N N   . GLY B 2 116 ? 44.088 -22.024 36.875  1.00 35.25  ? 116 GLY H N   1 
ATOM   2769 C CA  . GLY B 2 116 ? 44.424 -23.204 37.638  1.00 38.71  ? 116 GLY H CA  1 
ATOM   2770 C C   . GLY B 2 116 ? 45.549 -22.969 38.634  1.00 42.69  ? 116 GLY H C   1 
ATOM   2771 O O   . GLY B 2 116 ? 46.170 -21.911 38.692  1.00 37.76  ? 116 GLY H O   1 
ATOM   2772 N N   . GLN B 2 117 ? 45.798 -24.001 39.438  1.00 36.55  ? 117 GLN H N   1 
ATOM   2773 C CA  . GLN B 2 117 ? 46.921 -24.013 40.364  1.00 44.69  ? 117 GLN H CA  1 
ATOM   2774 C C   . GLN B 2 117 ? 48.211 -24.508 39.724  1.00 38.61  ? 117 GLN H C   1 
ATOM   2775 O O   . GLN B 2 117 ? 49.269 -24.428 40.357  1.00 37.02  ? 117 GLN H O   1 
ATOM   2776 C CB  . GLN B 2 117 ? 46.598 -24.885 41.581  1.00 44.26  ? 117 GLN H CB  1 
ATOM   2777 C CG  . GLN B 2 117 ? 45.381 -24.428 42.358  1.00 55.98  ? 117 GLN H CG  1 
ATOM   2778 C CD  . GLN B 2 117 ? 45.570 -23.058 42.968  1.00 73.40  ? 117 GLN H CD  1 
ATOM   2779 O OE1 . GLN B 2 117 ? 45.121 -22.052 42.416  1.00 73.82  ? 117 GLN H OE1 1 
ATOM   2780 N NE2 . GLN B 2 117 ? 46.245 -23.007 44.111  1.00 76.79  ? 117 GLN H NE2 1 
ATOM   2781 N N   . GLY B 2 118 ? 48.148 -25.018 38.498  1.00 34.01  ? 118 GLY H N   1 
ATOM   2782 C CA  . GLY B 2 118 ? 49.326 -25.483 37.802  1.00 35.47  ? 118 GLY H CA  1 
ATOM   2783 C C   . GLY B 2 118 ? 49.736 -26.881 38.224  1.00 36.89  ? 118 GLY H C   1 
ATOM   2784 O O   . GLY B 2 118 ? 49.235 -27.459 39.190  1.00 34.33  ? 118 GLY H O   1 
ATOM   2785 N N   . THR B 2 119 ? 50.676 -27.435 37.463  1.00 35.13  ? 119 THR H N   1 
ATOM   2786 C CA  . THR B 2 119 ? 51.264 -28.733 37.755  1.00 39.30  ? 119 THR H CA  1 
ATOM   2787 C C   . THR B 2 119 ? 52.778 -28.625 37.661  1.00 37.29  ? 119 THR H C   1 
ATOM   2788 O O   . THR B 2 119 ? 53.314 -28.004 36.737  1.00 35.68  ? 119 THR H O   1 
ATOM   2789 C CB  . THR B 2 119 ? 50.727 -29.828 36.807  1.00 36.15  ? 119 THR H CB  1 
ATOM   2790 O OG1 . THR B 2 119 ? 51.287 -31.097 37.167  1.00 42.17  ? 119 THR H OG1 1 
ATOM   2791 C CG2 . THR B 2 119 ? 51.047 -29.512 35.349  1.00 35.89  ? 119 THR H CG2 1 
ATOM   2792 N N   . LEU B 2 120 ? 53.463 -29.215 38.634  1.00 32.60  ? 120 LEU H N   1 
ATOM   2793 C CA  . LEU B 2 120 ? 54.908 -29.090 38.744  1.00 38.44  ? 120 LEU H CA  1 
ATOM   2794 C C   . LEU B 2 120 ? 55.589 -30.245 38.023  1.00 32.45  ? 120 LEU H C   1 
ATOM   2795 O O   . LEU B 2 120 ? 55.253 -31.411 38.250  1.00 34.54  ? 120 LEU H O   1 
ATOM   2796 C CB  . LEU B 2 120 ? 55.337 -29.062 40.212  1.00 38.82  ? 120 LEU H CB  1 
ATOM   2797 C CG  . LEU B 2 120 ? 56.843 -29.088 40.481  1.00 37.15  ? 120 LEU H CG  1 
ATOM   2798 C CD1 . LEU B 2 120 ? 57.495 -27.768 40.079  1.00 34.86  ? 120 LEU H CD1 1 
ATOM   2799 C CD2 . LEU B 2 120 ? 57.115 -29.416 41.939  1.00 38.13  ? 120 LEU H CD2 1 
ATOM   2800 N N   . VAL B 2 121 ? 56.541 -29.918 37.154  1.00 34.20  ? 121 VAL H N   1 
ATOM   2801 C CA  . VAL B 2 121 ? 57.412 -30.904 36.526  1.00 35.69  ? 121 VAL H CA  1 
ATOM   2802 C C   . VAL B 2 121 ? 58.843 -30.581 36.940  1.00 33.66  ? 121 VAL H C   1 
ATOM   2803 O O   . VAL B 2 121 ? 59.251 -29.413 36.934  1.00 34.08  ? 121 VAL H O   1 
ATOM   2804 C CB  . VAL B 2 121 ? 57.235 -30.942 34.991  1.00 38.95  ? 121 VAL H CB  1 
ATOM   2805 C CG1 . VAL B 2 121 ? 55.966 -30.207 34.578  1.00 34.45  ? 121 VAL H CG1 1 
ATOM   2806 C CG2 . VAL B 2 121 ? 58.454 -30.398 34.248  1.00 39.92  ? 121 VAL H CG2 1 
ATOM   2807 N N   . THR B 2 122 ? 59.572 -31.607 37.370  1.00 33.16  ? 122 THR H N   1 
ATOM   2808 C CA  . THR B 2 122 ? 60.938 -31.469 37.863  1.00 37.53  ? 122 THR H CA  1 
ATOM   2809 C C   . THR B 2 122 ? 61.830 -32.382 37.034  1.00 38.14  ? 122 THR H C   1 
ATOM   2810 O O   . THR B 2 122 ? 61.680 -33.607 37.078  1.00 38.34  ? 122 THR H O   1 
ATOM   2811 C CB  . THR B 2 122 ? 61.026 -31.822 39.349  1.00 45.36  ? 122 THR H CB  1 
ATOM   2812 O OG1 . THR B 2 122 ? 60.186 -30.940 40.103  1.00 42.34  ? 122 THR H OG1 1 
ATOM   2813 C CG2 . THR B 2 122 ? 62.462 -31.701 39.845  1.00 43.46  ? 122 THR H CG2 1 
ATOM   2814 N N   . VAL B 2 123 ? 62.748 -31.790 36.281  1.00 35.06  ? 123 VAL H N   1 
ATOM   2815 C CA  . VAL B 2 123 ? 63.672 -32.539 35.440  1.00 40.95  ? 123 VAL H CA  1 
ATOM   2816 C C   . VAL B 2 123 ? 65.019 -32.548 36.147  1.00 40.12  ? 123 VAL H C   1 
ATOM   2817 O O   . VAL B 2 123 ? 65.717 -31.529 36.190  1.00 41.52  ? 123 VAL H O   1 
ATOM   2818 C CB  . VAL B 2 123 ? 63.779 -31.936 34.034  1.00 38.71  ? 123 VAL H CB  1 
ATOM   2819 C CG1 . VAL B 2 123 ? 64.632 -32.827 33.137  1.00 40.93  ? 123 VAL H CG1 1 
ATOM   2820 C CG2 . VAL B 2 123 ? 62.393 -31.729 33.436  1.00 37.15  ? 123 VAL H CG2 1 
ATOM   2821 N N   . SER B 2 124 ? 65.387 -33.699 36.708  1.00 40.47  ? 124 SER H N   1 
ATOM   2822 C CA  . SER B 2 124 ? 66.625 -33.819 37.460  1.00 44.06  ? 124 SER H CA  1 
ATOM   2823 C C   . SER B 2 124 ? 67.157 -35.239 37.340  1.00 47.48  ? 124 SER H C   1 
ATOM   2824 O O   . SER B 2 124 ? 66.385 -36.201 37.314  1.00 42.71  ? 124 SER H O   1 
ATOM   2825 C CB  . SER B 2 124 ? 66.419 -33.455 38.936  1.00 43.43  ? 124 SER H CB  1 
ATOM   2826 O OG  . SER B 2 124 ? 67.576 -33.748 39.699  1.00 44.97  ? 124 SER H OG  1 
ATOM   2827 N N   . SER B 2 125 ? 68.480 -35.357 37.258  1.00 47.19  ? 125 SER H N   1 
ATOM   2828 C CA  . SER B 2 125 ? 69.161 -36.643 37.285  1.00 50.04  ? 125 SER H CA  1 
ATOM   2829 C C   . SER B 2 125 ? 69.665 -37.007 38.674  1.00 50.36  ? 125 SER H C   1 
ATOM   2830 O O   . SER B 2 125 ? 70.312 -38.048 38.833  1.00 48.39  ? 125 SER H O   1 
ATOM   2831 C CB  . SER B 2 125 ? 70.332 -36.639 36.297  1.00 52.98  ? 125 SER H CB  1 
ATOM   2832 O OG  . SER B 2 125 ? 71.312 -35.688 36.677  1.00 66.74  ? 125 SER H OG  1 
ATOM   2833 N N   . ALA B 2 126 ? 69.386 -36.178 39.674  1.00 41.79  ? 126 ALA H N   1 
ATOM   2834 C CA  . ALA B 2 126 ? 69.918 -36.394 41.010  1.00 49.18  ? 126 ALA H CA  1 
ATOM   2835 C C   . ALA B 2 126 ? 69.237 -37.575 41.690  1.00 48.40  ? 126 ALA H C   1 
ATOM   2836 O O   . ALA B 2 126 ? 68.040 -37.825 41.513  1.00 45.77  ? 126 ALA H O   1 
ATOM   2837 C CB  . ALA B 2 126 ? 69.746 -35.137 41.863  1.00 44.90  ? 126 ALA H CB  1 
ATOM   2838 N N   . SER B 2 127 ? 70.020 -38.305 42.477  1.00 50.30  ? 127 SER H N   1 
ATOM   2839 C CA  . SER B 2 127 ? 69.548 -39.414 43.288  1.00 47.73  ? 127 SER H CA  1 
ATOM   2840 C C   . SER B 2 127 ? 69.882 -39.143 44.749  1.00 45.79  ? 127 SER H C   1 
ATOM   2841 O O   . SER B 2 127 ? 70.637 -38.222 45.075  1.00 45.36  ? 127 SER H O   1 
ATOM   2842 C CB  . SER B 2 127 ? 70.167 -40.741 42.827  1.00 54.02  ? 127 SER H CB  1 
ATOM   2843 O OG  . SER B 2 127 ? 71.489 -40.549 42.356  1.00 64.38  ? 127 SER H OG  1 
ATOM   2844 N N   . THR B 2 128 ? 69.298 -39.953 45.632  1.00 46.52  ? 128 THR H N   1 
ATOM   2845 C CA  . THR B 2 128 ? 69.476 -39.761 47.067  1.00 46.53  ? 128 THR H CA  1 
ATOM   2846 C C   . THR B 2 128 ? 70.956 -39.774 47.429  1.00 43.89  ? 128 THR H C   1 
ATOM   2847 O O   . THR B 2 128 ? 71.696 -40.682 47.041  1.00 39.89  ? 128 THR H O   1 
ATOM   2848 C CB  . THR B 2 128 ? 68.733 -40.849 47.842  1.00 50.12  ? 128 THR H CB  1 
ATOM   2849 O OG1 . THR B 2 128 ? 67.332 -40.770 47.557  1.00 55.84  ? 128 THR H OG1 1 
ATOM   2850 C CG2 . THR B 2 128 ? 68.949 -40.679 49.340  1.00 49.33  ? 128 THR H CG2 1 
ATOM   2851 N N   . LYS B 2 129 ? 71.383 -38.759 48.178  1.00 39.84  ? 129 LYS H N   1 
ATOM   2852 C CA  . LYS B 2 129 ? 72.789 -38.590 48.519  1.00 38.06  ? 129 LYS H CA  1 
ATOM   2853 C C   . LYS B 2 129 ? 72.900 -37.852 49.843  1.00 40.38  ? 129 LYS H C   1 
ATOM   2854 O O   . LYS B 2 129 ? 72.213 -36.849 50.055  1.00 37.77  ? 129 LYS H O   1 
ATOM   2855 C CB  . LYS B 2 129 ? 73.533 -37.824 47.419  1.00 38.75  ? 129 LYS H CB  1 
ATOM   2856 C CG  . LYS B 2 129 ? 75.028 -37.677 47.655  1.00 47.33  ? 129 LYS H CG  1 
ATOM   2857 C CD  . LYS B 2 129 ? 75.736 -37.182 46.403  1.00 50.72  ? 129 LYS H CD  1 
ATOM   2858 C CE  . LYS B 2 129 ? 76.821 -36.168 46.737  1.00 55.12  ? 129 LYS H CE  1 
ATOM   2859 N NZ  . LYS B 2 129 ? 77.142 -36.144 48.191  1.00 51.13  ? 129 LYS H NZ  1 
ATOM   2860 N N   . GLY B 2 130 ? 73.760 -38.352 50.724  1.00 37.21  ? 130 GLY H N   1 
ATOM   2861 C CA  . GLY B 2 130 ? 74.024 -37.703 51.985  1.00 37.72  ? 130 GLY H CA  1 
ATOM   2862 C C   . GLY B 2 130 ? 75.001 -36.557 51.833  1.00 37.38  ? 130 GLY H C   1 
ATOM   2863 O O   . GLY B 2 130 ? 75.826 -36.528 50.914  1.00 36.33  ? 130 GLY H O   1 
ATOM   2864 N N   . PRO B 2 131 ? 74.924 -35.583 52.733  1.00 35.31  ? 131 PRO H N   1 
ATOM   2865 C CA  . PRO B 2 131 ? 75.789 -34.410 52.619  1.00 38.07  ? 131 PRO H CA  1 
ATOM   2866 C C   . PRO B 2 131 ? 77.157 -34.622 53.243  1.00 37.60  ? 131 PRO H C   1 
ATOM   2867 O O   . PRO B 2 131 ? 77.349 -35.450 54.136  1.00 36.02  ? 131 PRO H O   1 
ATOM   2868 C CB  . PRO B 2 131 ? 75.007 -33.335 53.381  1.00 36.69  ? 131 PRO H CB  1 
ATOM   2869 C CG  . PRO B 2 131 ? 74.308 -34.110 54.449  1.00 39.10  ? 131 PRO H CG  1 
ATOM   2870 C CD  . PRO B 2 131 ? 73.931 -35.431 53.812  1.00 37.63  ? 131 PRO H CD  1 
ATOM   2871 N N   . SER B 2 132 ? 78.119 -33.854 52.742  1.00 37.15  ? 132 SER H N   1 
ATOM   2872 C CA  . SER B 2 132 ? 79.376 -33.636 53.438  1.00 37.95  ? 132 SER H CA  1 
ATOM   2873 C C   . SER B 2 132 ? 79.230 -32.403 54.318  1.00 37.58  ? 132 SER H C   1 
ATOM   2874 O O   . SER B 2 132 ? 78.647 -31.397 53.903  1.00 36.79  ? 132 SER H O   1 
ATOM   2875 C CB  . SER B 2 132 ? 80.527 -33.451 52.450  1.00 38.61  ? 132 SER H CB  1 
ATOM   2876 O OG  . SER B 2 132 ? 80.871 -34.681 51.835  1.00 47.16  ? 132 SER H OG  1 
ATOM   2877 N N   . VAL B 2 133 ? 79.748 -32.486 55.539  1.00 28.29  ? 133 VAL H N   1 
ATOM   2878 C CA  . VAL B 2 133 ? 79.584 -31.429 56.531  1.00 29.71  ? 133 VAL H CA  1 
ATOM   2879 C C   . VAL B 2 133 ? 80.958 -30.857 56.849  1.00 34.97  ? 133 VAL H C   1 
ATOM   2880 O O   . VAL B 2 133 ? 81.830 -31.567 57.368  1.00 34.07  ? 133 VAL H O   1 
ATOM   2881 C CB  . VAL B 2 133 ? 78.892 -31.943 57.802  1.00 32.80  ? 133 VAL H CB  1 
ATOM   2882 C CG1 . VAL B 2 133 ? 78.760 -30.822 58.818  1.00 31.12  ? 133 VAL H CG1 1 
ATOM   2883 C CG2 . VAL B 2 133 ? 77.528 -32.531 57.460  1.00 31.91  ? 133 VAL H CG2 1 
ATOM   2884 N N   . PHE B 2 134 ? 81.145 -29.571 56.550  1.00 27.05  ? 134 PHE H N   1 
ATOM   2885 C CA  . PHE B 2 134 ? 82.405 -28.891 56.780  1.00 28.20  ? 134 PHE H CA  1 
ATOM   2886 C C   . PHE B 2 134 ? 82.230 -27.787 57.814  1.00 29.32  ? 134 PHE H C   1 
ATOM   2887 O O   . PHE B 2 134 ? 81.217 -27.079 57.799  1.00 32.11  ? 134 PHE H O   1 
ATOM   2888 C CB  . PHE B 2 134 ? 82.954 -28.285 55.481  1.00 28.70  ? 134 PHE H CB  1 
ATOM   2889 C CG  . PHE B 2 134 ? 83.224 -29.297 54.409  1.00 34.57  ? 134 PHE H CG  1 
ATOM   2890 C CD1 . PHE B 2 134 ? 84.346 -30.107 54.470  1.00 34.50  ? 134 PHE H CD1 1 
ATOM   2891 C CD2 . PHE B 2 134 ? 82.356 -29.439 53.339  1.00 35.99  ? 134 PHE H CD2 1 
ATOM   2892 C CE1 . PHE B 2 134 ? 84.597 -31.041 53.483  1.00 38.40  ? 134 PHE H CE1 1 
ATOM   2893 C CE2 . PHE B 2 134 ? 82.601 -30.372 52.348  1.00 38.92  ? 134 PHE H CE2 1 
ATOM   2894 C CZ  . PHE B 2 134 ? 83.722 -31.173 52.420  1.00 35.27  ? 134 PHE H CZ  1 
ATOM   2895 N N   . PRO B 2 135 ? 83.189 -27.616 58.720  1.00 32.06  ? 135 PRO H N   1 
ATOM   2896 C CA  . PRO B 2 135 ? 83.078 -26.547 59.716  1.00 33.81  ? 135 PRO H CA  1 
ATOM   2897 C C   . PRO B 2 135 ? 83.457 -25.191 59.141  1.00 36.19  ? 135 PRO H C   1 
ATOM   2898 O O   . PRO B 2 135 ? 84.432 -25.056 58.397  1.00 38.31  ? 135 PRO H O   1 
ATOM   2899 C CB  . PRO B 2 135 ? 84.067 -26.982 60.803  1.00 37.69  ? 135 PRO H CB  1 
ATOM   2900 C CG  . PRO B 2 135 ? 85.112 -27.739 60.051  1.00 38.98  ? 135 PRO H CG  1 
ATOM   2901 C CD  . PRO B 2 135 ? 84.383 -28.453 58.937  1.00 39.60  ? 135 PRO H CD  1 
ATOM   2902 N N   . LEU B 2 136 ? 82.669 -24.180 59.497  1.00 32.57  ? 136 LEU H N   1 
ATOM   2903 C CA  . LEU B 2 136 ? 82.978 -22.786 59.184  1.00 35.51  ? 136 LEU H CA  1 
ATOM   2904 C C   . LEU B 2 136 ? 83.534 -22.161 60.459  1.00 37.13  ? 136 LEU H C   1 
ATOM   2905 O O   . LEU B 2 136 ? 82.781 -21.738 61.339  1.00 36.79  ? 136 LEU H O   1 
ATOM   2906 C CB  . LEU B 2 136 ? 81.743 -22.050 58.676  1.00 36.00  ? 136 LEU H CB  1 
ATOM   2907 C CG  . LEU B 2 136 ? 81.014 -22.706 57.502  1.00 38.02  ? 136 LEU H CG  1 
ATOM   2908 C CD1 . LEU B 2 136 ? 79.805 -21.879 57.101  1.00 32.09  ? 136 LEU H CD1 1 
ATOM   2909 C CD2 . LEU B 2 136 ? 81.953 -22.902 56.321  1.00 37.54  ? 136 LEU H CD2 1 
ATOM   2910 N N   . ALA B 2 137 ? 84.857 -22.109 60.552  1.00 37.31  ? 137 ALA H N   1 
ATOM   2911 C CA  . ALA B 2 137 ? 85.533 -21.766 61.792  1.00 42.50  ? 137 ALA H CA  1 
ATOM   2912 C C   . ALA B 2 137 ? 85.488 -20.263 62.061  1.00 42.91  ? 137 ALA H C   1 
ATOM   2913 O O   . ALA B 2 137 ? 85.424 -19.458 61.129  1.00 47.91  ? 137 ALA H O   1 
ATOM   2914 C CB  . ALA B 2 137 ? 86.982 -22.235 61.747  1.00 45.71  ? 137 ALA H CB  1 
ATOM   2915 N N   . PRO B 2 138 ? 85.525 -19.865 63.335  1.00 49.74  ? 138 PRO H N   1 
ATOM   2916 C CA  . PRO B 2 138 ? 85.540 -18.435 63.662  1.00 62.61  ? 138 PRO H CA  1 
ATOM   2917 C C   . PRO B 2 138 ? 86.815 -17.764 63.172  1.00 76.29  ? 138 PRO H C   1 
ATOM   2918 O O   . PRO B 2 138 ? 87.848 -18.410 62.970  1.00 82.67  ? 138 PRO H O   1 
ATOM   2919 C CB  . PRO B 2 138 ? 85.457 -18.418 65.194  1.00 61.23  ? 138 PRO H CB  1 
ATOM   2920 C CG  . PRO B 2 138 ? 84.906 -19.755 65.566  1.00 60.46  ? 138 PRO H CG  1 
ATOM   2921 C CD  . PRO B 2 138 ? 85.441 -20.704 64.542  1.00 52.71  ? 138 PRO H CD  1 
ATOM   2922 N N   . SER B 2 139 ? 86.725 -16.448 62.975  1.00 85.81  ? 139 SER H N   1 
ATOM   2923 C CA  . SER B 2 139 ? 87.853 -15.685 62.458  1.00 96.44  ? 139 SER H CA  1 
ATOM   2924 C C   . SER B 2 139 ? 89.058 -15.811 63.382  1.00 101.68 ? 139 SER H C   1 
ATOM   2925 O O   . SER B 2 139 ? 88.929 -15.773 64.610  1.00 103.14 ? 139 SER H O   1 
ATOM   2926 C CB  . SER B 2 139 ? 87.463 -14.217 62.292  1.00 106.11 ? 139 SER H CB  1 
ATOM   2927 O OG  . SER B 2 139 ? 88.311 -13.572 61.358  1.00 115.23 ? 139 SER H OG  1 
ATOM   2928 N N   . SER B 2 140 ? 90.239 -15.970 62.779  1.00 113.80 ? 140 SER H N   1 
ATOM   2929 C CA  . SER B 2 140 ? 91.432 -16.313 63.549  1.00 115.84 ? 140 SER H CA  1 
ATOM   2930 C C   . SER B 2 140 ? 91.885 -15.154 64.431  1.00 111.72 ? 140 SER H C   1 
ATOM   2931 O O   . SER B 2 140 ? 91.877 -15.256 65.662  1.00 107.99 ? 140 SER H O   1 
ATOM   2932 C CB  . SER B 2 140 ? 92.549 -16.740 62.600  1.00 106.94 ? 140 SER H CB  1 
ATOM   2933 O OG  . SER B 2 140 ? 92.921 -15.681 61.734  1.00 106.71 ? 140 SER H OG  1 
ATOM   2934 N N   . LYS B 2 141 ? 92.276 -14.039 63.817  1.00 111.76 ? 141 LYS H N   1 
ATOM   2935 C CA  . LYS B 2 141 ? 92.724 -12.869 64.558  1.00 115.97 ? 141 LYS H CA  1 
ATOM   2936 C C   . LYS B 2 141 ? 91.679 -11.765 64.611  1.00 119.61 ? 141 LYS H C   1 
ATOM   2937 O O   . LYS B 2 141 ? 91.681 -10.973 65.561  1.00 117.55 ? 141 LYS H O   1 
ATOM   2938 C CB  . LYS B 2 141 ? 94.024 -12.319 63.946  1.00 116.04 ? 141 LYS H CB  1 
ATOM   2939 C CG  . LYS B 2 141 ? 94.531 -11.029 64.579  1.00 103.21 ? 141 LYS H CG  1 
ATOM   2940 C CD  . LYS B 2 141 ? 95.994 -11.121 64.983  1.00 111.08 ? 141 LYS H CD  1 
ATOM   2941 C CE  . LYS B 2 141 ? 96.903 -11.279 63.775  1.00 106.45 ? 141 LYS H CE  1 
ATOM   2942 N NZ  . LYS B 2 141 ? 98.315 -11.526 64.178  1.00 97.02  ? 141 LYS H NZ  1 
ATOM   2943 N N   . SER B 2 142 ? 90.764 -11.720 63.644  1.00 122.35 ? 142 SER H N   1 
ATOM   2944 C CA  . SER B 2 142 ? 89.791 -10.634 63.540  1.00 122.53 ? 142 SER H CA  1 
ATOM   2945 C C   . SER B 2 142 ? 88.748 -10.788 64.644  1.00 120.43 ? 142 SER H C   1 
ATOM   2946 O O   . SER B 2 142 ? 87.637 -11.284 64.440  1.00 112.71 ? 142 SER H O   1 
ATOM   2947 C CB  . SER B 2 142 ? 89.142 -10.624 62.161  1.00 111.46 ? 142 SER H CB  1 
ATOM   2948 O OG  . SER B 2 142 ? 90.103 -10.392 61.146  1.00 112.88 ? 142 SER H OG  1 
ATOM   2949 N N   . THR B 2 143 ? 89.127 -10.357 65.848  1.00 114.37 ? 143 THR H N   1 
ATOM   2950 C CA  . THR B 2 143 ? 88.182 -10.211 66.954  1.00 112.40 ? 143 THR H CA  1 
ATOM   2951 C C   . THR B 2 143 ? 87.462 -8.872  66.778  1.00 112.92 ? 143 THR H C   1 
ATOM   2952 O O   . THR B 2 143 ? 87.673 -7.898  67.505  1.00 99.11  ? 143 THR H O   1 
ATOM   2953 C CB  . THR B 2 143 ? 88.895 -10.303 68.298  1.00 106.84 ? 143 THR H CB  1 
ATOM   2954 O OG1 . THR B 2 143 ? 89.694 -11.492 68.337  1.00 112.29 ? 143 THR H OG1 1 
ATOM   2955 C CG2 . THR B 2 143 ? 87.885 -10.356 69.439  1.00 97.99  ? 143 THR H CG2 1 
ATOM   2956 N N   . SER B 2 144 ? 86.602 -8.835  65.758  1.00 101.27 ? 144 SER H N   1 
ATOM   2957 C CA  . SER B 2 144 ? 85.899 -7.612  65.366  1.00 101.06 ? 144 SER H CA  1 
ATOM   2958 C C   . SER B 2 144 ? 84.705 -7.396  66.298  1.00 122.12 ? 144 SER H C   1 
ATOM   2959 O O   . SER B 2 144 ? 83.536 -7.513  65.921  1.00 113.38 ? 144 SER H O   1 
ATOM   2960 C CB  . SER B 2 144 ? 85.472 -7.693  63.906  1.00 77.57  ? 144 SER H CB  1 
ATOM   2961 O OG  . SER B 2 144 ? 84.613 -6.621  63.560  1.00 76.49  ? 144 SER H OG  1 
ATOM   2962 N N   . GLY B 2 145 ? 85.030 -7.070  67.550  1.00 118.22 ? 145 GLY H N   1 
ATOM   2963 C CA  . GLY B 2 145 ? 84.041 -6.869  68.587  1.00 100.71 ? 145 GLY H CA  1 
ATOM   2964 C C   . GLY B 2 145 ? 84.197 -7.887  69.706  1.00 113.32 ? 145 GLY H C   1 
ATOM   2965 O O   . GLY B 2 145 ? 85.290 -8.417  69.939  1.00 116.27 ? 145 GLY H O   1 
ATOM   2966 N N   . GLY B 2 146 ? 83.091 -8.145  70.398  1.00 109.14 ? 146 GLY H N   1 
ATOM   2967 C CA  . GLY B 2 146 ? 83.036 -9.156  71.431  1.00 91.19  ? 146 GLY H CA  1 
ATOM   2968 C C   . GLY B 2 146 ? 82.349 -10.441 71.027  1.00 82.43  ? 146 GLY H C   1 
ATOM   2969 O O   . GLY B 2 146 ? 82.149 -11.312 71.882  1.00 84.46  ? 146 GLY H O   1 
ATOM   2970 N N   . THR B 2 147 ? 81.987 -10.595 69.757  1.00 68.91  ? 147 THR H N   1 
ATOM   2971 C CA  . THR B 2 147 ? 81.224 -11.742 69.294  1.00 64.88  ? 147 THR H CA  1 
ATOM   2972 C C   . THR B 2 147 ? 81.835 -12.277 68.006  1.00 59.48  ? 147 THR H C   1 
ATOM   2973 O O   . THR B 2 147 ? 82.492 -11.546 67.260  1.00 58.90  ? 147 THR H O   1 
ATOM   2974 C CB  . THR B 2 147 ? 79.741 -11.372 69.084  1.00 64.14  ? 147 THR H CB  1 
ATOM   2975 O OG1 . THR B 2 147 ? 78.929 -12.538 69.254  1.00 74.99  ? 147 THR H OG1 1 
ATOM   2976 C CG2 . THR B 2 147 ? 79.508 -10.784 67.698  1.00 54.10  ? 147 THR H CG2 1 
ATOM   2977 N N   . ALA B 2 148 ? 81.628 -13.571 67.763  1.00 55.00  ? 148 ALA H N   1 
ATOM   2978 C CA  . ALA B 2 148 ? 82.205 -14.245 66.609  1.00 43.99  ? 148 ALA H CA  1 
ATOM   2979 C C   . ALA B 2 148 ? 81.171 -15.164 65.977  1.00 45.21  ? 148 ALA H C   1 
ATOM   2980 O O   . ALA B 2 148 ? 80.294 -15.703 66.659  1.00 46.42  ? 148 ALA H O   1 
ATOM   2981 C CB  . ALA B 2 148 ? 83.454 -15.051 66.989  1.00 40.56  ? 148 ALA H CB  1 
ATOM   2982 N N   . ALA B 2 149 ? 81.290 -15.345 64.665  1.00 39.61  ? 149 ALA H N   1 
ATOM   2983 C CA  . ALA B 2 149 ? 80.381 -16.180 63.894  1.00 34.91  ? 149 ALA H CA  1 
ATOM   2984 C C   . ALA B 2 149 ? 81.094 -17.454 63.461  1.00 34.90  ? 149 ALA H C   1 
ATOM   2985 O O   . ALA B 2 149 ? 82.209 -17.399 62.932  1.00 38.69  ? 149 ALA H O   1 
ATOM   2986 C CB  . ALA B 2 149 ? 79.848 -15.430 62.671  1.00 35.49  ? 149 ALA H CB  1 
ATOM   2987 N N   . LEU B 2 150 ? 80.452 -18.594 63.699  1.00 35.87  ? 150 LEU H N   1 
ATOM   2988 C CA  . LEU B 2 150 ? 80.940 -19.886 63.246  1.00 34.13  ? 150 LEU H CA  1 
ATOM   2989 C C   . LEU B 2 150 ? 79.756 -20.666 62.699  1.00 35.65  ? 150 LEU H C   1 
ATOM   2990 O O   . LEU B 2 150 ? 78.599 -20.350 62.988  1.00 37.60  ? 150 LEU H O   1 
ATOM   2991 C CB  . LEU B 2 150 ? 81.627 -20.669 64.373  1.00 33.64  ? 150 LEU H CB  1 
ATOM   2992 C CG  . LEU B 2 150 ? 80.811 -20.921 65.642  1.00 39.29  ? 150 LEU H CG  1 
ATOM   2993 C CD1 . LEU B 2 150 ? 80.301 -22.355 65.674  1.00 36.81  ? 150 LEU H CD1 1 
ATOM   2994 C CD2 . LEU B 2 150 ? 81.627 -20.609 66.884  1.00 39.38  ? 150 LEU H CD2 1 
ATOM   2995 N N   . GLY B 2 151 ? 80.042 -21.684 61.899  1.00 33.36  ? 151 GLY H N   1 
ATOM   2996 C CA  . GLY B 2 151 ? 78.949 -22.401 61.288  1.00 35.53  ? 151 GLY H CA  1 
ATOM   2997 C C   . GLY B 2 151 ? 79.343 -23.749 60.734  1.00 35.36  ? 151 GLY H C   1 
ATOM   2998 O O   . GLY B 2 151 ? 80.427 -24.268 61.007  1.00 30.91  ? 151 GLY H O   1 
ATOM   2999 N N   . CYS B 2 152 ? 78.419 -24.319 59.962  1.00 27.10  ? 152 CYS H N   1 
ATOM   3000 C CA  . CYS B 2 152 ? 78.622 -25.585 59.275  1.00 32.56  ? 152 CYS H CA  1 
ATOM   3001 C C   . CYS B 2 152 ? 78.105 -25.461 57.853  1.00 26.16  ? 152 CYS H C   1 
ATOM   3002 O O   . CYS B 2 152 ? 77.001 -24.952 57.633  1.00 28.09  ? 152 CYS H O   1 
ATOM   3003 C CB  . CYS B 2 152 ? 77.901 -26.734 59.990  1.00 32.24  ? 152 CYS H CB  1 
ATOM   3004 S SG  . CYS B 2 152 ? 78.840 -27.523 61.309  1.00 59.83  ? 152 CYS H SG  1 
ATOM   3005 N N   . LEU B 2 153 ? 78.901 -25.922 56.895  1.00 28.37  ? 153 LEU H N   1 
ATOM   3006 C CA  . LEU B 2 153 ? 78.483 -26.009 55.504  1.00 30.14  ? 153 LEU H CA  1 
ATOM   3007 C C   . LEU B 2 153 ? 77.995 -27.429 55.242  1.00 33.48  ? 153 LEU H C   1 
ATOM   3008 O O   . LEU B 2 153 ? 78.756 -28.390 55.396  1.00 28.30  ? 153 LEU H O   1 
ATOM   3009 C CB  . LEU B 2 153 ? 79.629 -25.637 54.564  1.00 27.91  ? 153 LEU H CB  1 
ATOM   3010 C CG  . LEU B 2 153 ? 79.391 -25.798 53.060  1.00 31.77  ? 153 LEU H CG  1 
ATOM   3011 C CD1 . LEU B 2 153 ? 78.172 -25.002 52.619  1.00 30.72  ? 153 LEU H CD1 1 
ATOM   3012 C CD2 . LEU B 2 153 ? 80.625 -25.369 52.277  1.00 27.93  ? 153 LEU H CD2 1 
ATOM   3013 N N   . VAL B 2 154 ? 76.729 -27.558 54.864  1.00 29.61  ? 154 VAL H N   1 
ATOM   3014 C CA  . VAL B 2 154 ? 76.098 -28.846 54.596  1.00 27.54  ? 154 VAL H CA  1 
ATOM   3015 C C   . VAL B 2 154 ? 75.990 -28.964 53.080  1.00 33.79  ? 154 VAL H C   1 
ATOM   3016 O O   . VAL B 2 154 ? 75.144 -28.319 52.452  1.00 31.01  ? 154 VAL H O   1 
ATOM   3017 C CB  . VAL B 2 154 ? 74.732 -28.966 55.281  1.00 33.20  ? 154 VAL H CB  1 
ATOM   3018 C CG1 . VAL B 2 154 ? 74.086 -30.299 54.954  1.00 31.92  ? 154 VAL H CG1 1 
ATOM   3019 C CG2 . VAL B 2 154 ? 74.881 -28.788 56.788  1.00 25.29  ? 154 VAL H CG2 1 
ATOM   3020 N N   . LYS B 2 155 ? 76.842 -29.795 52.488  1.00 35.24  ? 155 LYS H N   1 
ATOM   3021 C CA  . LYS B 2 155 ? 77.165 -29.714 51.071  1.00 38.27  ? 155 LYS H CA  1 
ATOM   3022 C C   . LYS B 2 155 ? 76.700 -30.953 50.315  1.00 38.44  ? 155 LYS H C   1 
ATOM   3023 O O   . LYS B 2 155 ? 76.947 -32.082 50.750  1.00 37.48  ? 155 LYS H O   1 
ATOM   3024 C CB  . LYS B 2 155 ? 78.672 -29.522 50.893  1.00 37.21  ? 155 LYS H CB  1 
ATOM   3025 C CG  . LYS B 2 155 ? 79.094 -29.012 49.527  1.00 46.44  ? 155 LYS H CG  1 
ATOM   3026 C CD  . LYS B 2 155 ? 80.537 -28.523 49.557  1.00 54.22  ? 155 LYS H CD  1 
ATOM   3027 C CE  . LYS B 2 155 ? 81.058 -28.209 48.157  1.00 59.80  ? 155 LYS H CE  1 
ATOM   3028 N NZ  . LYS B 2 155 ? 82.202 -29.087 47.799  1.00 48.48  ? 155 LYS H NZ  1 
ATOM   3029 N N   . ASP B 2 156 ? 76.042 -30.726 49.175  1.00 35.42  ? 156 ASP H N   1 
ATOM   3030 C CA  . ASP B 2 156 ? 75.814 -31.743 48.144  1.00 36.77  ? 156 ASP H CA  1 
ATOM   3031 C C   . ASP B 2 156 ? 74.973 -32.915 48.661  1.00 32.94  ? 156 ASP H C   1 
ATOM   3032 O O   . ASP B 2 156 ? 75.426 -34.059 48.739  1.00 39.13  ? 156 ASP H O   1 
ATOM   3033 C CB  . ASP B 2 156 ? 77.151 -32.230 47.574  1.00 40.17  ? 156 ASP H CB  1 
ATOM   3034 C CG  . ASP B 2 156 ? 77.777 -31.228 46.621  1.00 41.50  ? 156 ASP H CG  1 
ATOM   3035 O OD1 . ASP B 2 156 ? 77.067 -30.303 46.169  1.00 46.62  ? 156 ASP H OD1 1 
ATOM   3036 O OD2 . ASP B 2 156 ? 78.985 -31.358 46.331  1.00 49.15  ? 156 ASP H OD2 1 
ATOM   3037 N N   . TYR B 2 157 ? 73.727 -32.611 49.015  1.00 34.01  ? 157 TYR H N   1 
ATOM   3038 C CA  . TYR B 2 157 ? 72.772 -33.627 49.429  1.00 36.21  ? 157 TYR H CA  1 
ATOM   3039 C C   . TYR B 2 157 ? 71.524 -33.570 48.555  1.00 38.95  ? 157 TYR H C   1 
ATOM   3040 O O   . TYR B 2 157 ? 71.230 -32.557 47.913  1.00 38.43  ? 157 TYR H O   1 
ATOM   3041 C CB  . TYR B 2 157 ? 72.378 -33.463 50.903  1.00 35.34  ? 157 TYR H CB  1 
ATOM   3042 C CG  . TYR B 2 157 ? 71.594 -32.204 51.197  1.00 35.65  ? 157 TYR H CG  1 
ATOM   3043 C CD1 . TYR B 2 157 ? 70.207 -32.190 51.115  1.00 38.59  ? 157 TYR H CD1 1 
ATOM   3044 C CD2 . TYR B 2 157 ? 72.240 -31.033 51.567  1.00 34.32  ? 157 TYR H CD2 1 
ATOM   3045 C CE1 . TYR B 2 157 ? 69.488 -31.045 51.380  1.00 43.08  ? 157 TYR H CE1 1 
ATOM   3046 C CE2 . TYR B 2 157 ? 71.528 -29.881 51.841  1.00 34.79  ? 157 TYR H CE2 1 
ATOM   3047 C CZ  . TYR B 2 157 ? 70.152 -29.894 51.747  1.00 39.61  ? 157 TYR H CZ  1 
ATOM   3048 O OH  . TYR B 2 157 ? 69.436 -28.753 52.018  1.00 44.59  ? 157 TYR H OH  1 
ATOM   3049 N N   . PHE B 2 158 ? 70.785 -34.685 48.544  1.00 32.97  ? 158 PHE H N   1 
ATOM   3050 C CA  . PHE B 2 158 ? 69.520 -34.787 47.832  1.00 39.94  ? 158 PHE H CA  1 
ATOM   3051 C C   . PHE B 2 158 ? 68.744 -35.954 48.411  1.00 40.87  ? 158 PHE H C   1 
ATOM   3052 O O   . PHE B 2 158 ? 69.349 -36.995 48.701  1.00 39.63  ? 158 PHE H O   1 
ATOM   3053 C CB  . PHE B 2 158 ? 69.736 -34.982 46.325  1.00 39.34  ? 158 PHE H CB  1 
ATOM   3054 C CG  . PHE B 2 158 ? 68.459 -35.052 45.526  1.00 41.39  ? 158 PHE H CG  1 
ATOM   3055 C CD1 . PHE B 2 158 ? 67.797 -36.256 45.344  1.00 39.91  ? 158 PHE H CD1 1 
ATOM   3056 C CD2 . PHE B 2 158 ? 67.919 -33.907 44.960  1.00 43.53  ? 158 PHE H CD2 1 
ATOM   3057 C CE1 . PHE B 2 158 ? 66.625 -36.318 44.614  1.00 48.22  ? 158 PHE H CE1 1 
ATOM   3058 C CE2 . PHE B 2 158 ? 66.746 -33.963 44.227  1.00 43.98  ? 158 PHE H CE2 1 
ATOM   3059 C CZ  . PHE B 2 158 ? 66.099 -35.171 44.055  1.00 47.49  ? 158 PHE H CZ  1 
ATOM   3060 N N   . PRO B 2 159 ? 67.425 -35.828 48.605  1.00 41.04  ? 159 PRO H N   1 
ATOM   3061 C CA  . PRO B 2 159 ? 66.600 -34.635 48.396  1.00 37.44  ? 159 PRO H CA  1 
ATOM   3062 C C   . PRO B 2 159 ? 66.469 -33.808 49.665  1.00 44.92  ? 159 PRO H C   1 
ATOM   3063 O O   . PRO B 2 159 ? 67.152 -34.056 50.654  1.00 36.47  ? 159 PRO H O   1 
ATOM   3064 C CB  . PRO B 2 159 ? 65.259 -35.236 47.973  1.00 42.49  ? 159 PRO H CB  1 
ATOM   3065 C CG  . PRO B 2 159 ? 65.168 -36.465 48.841  1.00 41.27  ? 159 PRO H CG  1 
ATOM   3066 C CD  . PRO B 2 159 ? 66.588 -37.006 48.902  1.00 41.44  ? 159 PRO H CD  1 
ATOM   3067 N N   . GLU B 2 160 ? 65.592 -32.809 49.655  1.00 39.51  ? 160 GLU H N   1 
ATOM   3068 C CA  . GLU B 2 160 ? 65.244 -32.108 50.873  1.00 46.93  ? 160 GLU H CA  1 
ATOM   3069 C C   . GLU B 2 160 ? 64.448 -33.035 51.790  1.00 46.31  ? 160 GLU H C   1 
ATOM   3070 O O   . GLU B 2 160 ? 63.849 -34.010 51.331  1.00 52.96  ? 160 GLU H O   1 
ATOM   3071 C CB  . GLU B 2 160 ? 64.442 -30.849 50.545  1.00 43.67  ? 160 GLU H CB  1 
ATOM   3072 C CG  . GLU B 2 160 ? 65.212 -29.811 49.744  1.00 49.57  ? 160 GLU H CG  1 
ATOM   3073 C CD  . GLU B 2 160 ? 65.847 -28.748 50.623  1.00 73.96  ? 160 GLU H CD  1 
ATOM   3074 O OE1 . GLU B 2 160 ? 66.491 -29.109 51.631  1.00 59.01  ? 160 GLU H OE1 1 
ATOM   3075 O OE2 . GLU B 2 160 ? 65.695 -27.549 50.308  1.00 60.51  ? 160 GLU H OE2 1 
ATOM   3076 N N   . PRO B 2 161 ? 64.437 -32.762 53.103  1.00 43.39  ? 161 PRO H N   1 
ATOM   3077 C CA  . PRO B 2 161 ? 65.111 -31.675 53.818  1.00 46.86  ? 161 PRO H CA  1 
ATOM   3078 C C   . PRO B 2 161 ? 66.301 -32.117 54.662  1.00 44.57  ? 161 PRO H C   1 
ATOM   3079 O O   . PRO B 2 161 ? 66.570 -33.305 54.836  1.00 46.05  ? 161 PRO H O   1 
ATOM   3080 C CB  . PRO B 2 161 ? 63.983 -31.140 54.699  1.00 45.32  ? 161 PRO H CB  1 
ATOM   3081 C CG  . PRO B 2 161 ? 63.260 -32.414 55.122  1.00 50.75  ? 161 PRO H CG  1 
ATOM   3082 C CD  . PRO B 2 161 ? 63.445 -33.412 53.979  1.00 44.57  ? 161 PRO H CD  1 
ATOM   3083 N N   . VAL B 2 162 ? 67.031 -31.141 55.195  1.00 35.79  ? 162 VAL H N   1 
ATOM   3084 C CA  . VAL B 2 162 ? 68.063 -31.359 56.201  1.00 39.54  ? 162 VAL H CA  1 
ATOM   3085 C C   . VAL B 2 162 ? 67.750 -30.477 57.401  1.00 41.96  ? 162 VAL H C   1 
ATOM   3086 O O   . VAL B 2 162 ? 67.354 -29.317 57.244  1.00 40.68  ? 162 VAL H O   1 
ATOM   3087 C CB  . VAL B 2 162 ? 69.475 -31.062 55.653  1.00 39.88  ? 162 VAL H CB  1 
ATOM   3088 C CG1 . VAL B 2 162 ? 70.498 -31.077 56.775  1.00 45.86  ? 162 VAL H CG1 1 
ATOM   3089 C CG2 . VAL B 2 162 ? 69.855 -32.087 54.614  1.00 41.62  ? 162 VAL H CG2 1 
ATOM   3090 N N   . THR B 2 163 ? 67.905 -31.035 58.597  1.00 37.65  ? 163 THR H N   1 
ATOM   3091 C CA  . THR B 2 163 ? 67.729 -30.299 59.839  1.00 38.26  ? 163 THR H CA  1 
ATOM   3092 C C   . THR B 2 163 ? 69.085 -30.070 60.493  1.00 38.17  ? 163 THR H C   1 
ATOM   3093 O O   . THR B 2 163 ? 69.964 -30.937 60.444  1.00 33.01  ? 163 THR H O   1 
ATOM   3094 C CB  . THR B 2 163 ? 66.808 -31.050 60.803  1.00 41.69  ? 163 THR H CB  1 
ATOM   3095 O OG1 . THR B 2 163 ? 67.513 -32.159 61.373  1.00 42.60  ? 163 THR H OG1 1 
ATOM   3096 C CG2 . THR B 2 163 ? 65.578 -31.562 60.071  1.00 51.28  ? 163 THR H CG2 1 
ATOM   3097 N N   . VAL B 2 164 ? 69.259 -28.893 61.089  1.00 31.82  ? 164 VAL H N   1 
ATOM   3098 C CA  . VAL B 2 164 ? 70.490 -28.534 61.780  1.00 36.60  ? 164 VAL H CA  1 
ATOM   3099 C C   . VAL B 2 164 ? 70.136 -27.963 63.145  1.00 37.34  ? 164 VAL H C   1 
ATOM   3100 O O   . VAL B 2 164 ? 69.296 -27.062 63.249  1.00 41.37  ? 164 VAL H O   1 
ATOM   3101 C CB  . VAL B 2 164 ? 71.331 -27.518 60.982  1.00 37.44  ? 164 VAL H CB  1 
ATOM   3102 C CG1 . VAL B 2 164 ? 72.642 -27.237 61.704  1.00 32.52  ? 164 VAL H CG1 1 
ATOM   3103 C CG2 . VAL B 2 164 ? 71.598 -28.025 59.572  1.00 32.94  ? 164 VAL H CG2 1 
ATOM   3104 N N   . SER B 2 165 ? 70.770 -28.493 64.188  1.00 35.31  ? 165 SER H N   1 
ATOM   3105 C CA  . SER B 2 165 ? 70.745 -27.911 65.521  1.00 37.20  ? 165 SER H CA  1 
ATOM   3106 C C   . SER B 2 165 ? 72.186 -27.730 65.984  1.00 36.87  ? 165 SER H C   1 
ATOM   3107 O O   . SER B 2 165 ? 73.133 -28.128 65.299  1.00 32.62  ? 165 SER H O   1 
ATOM   3108 C CB  . SER B 2 165 ? 69.950 -28.782 66.503  1.00 35.19  ? 165 SER H CB  1 
ATOM   3109 O OG  . SER B 2 165 ? 70.598 -30.021 66.733  1.00 42.30  ? 165 SER H OG  1 
ATOM   3110 N N   . TRP B 2 166 ? 72.358 -27.122 67.153  1.00 33.85  ? 166 TRP H N   1 
ATOM   3111 C CA  . TRP B 2 166 ? 73.687 -26.858 67.684  1.00 32.56  ? 166 TRP H CA  1 
ATOM   3112 C C   . TRP B 2 166 ? 73.784 -27.346 69.120  1.00 37.19  ? 166 TRP H C   1 
ATOM   3113 O O   . TRP B 2 166 ? 72.889 -27.095 69.932  1.00 36.57  ? 166 TRP H O   1 
ATOM   3114 C CB  . TRP B 2 166 ? 74.027 -25.366 67.609  1.00 35.79  ? 166 TRP H CB  1 
ATOM   3115 C CG  . TRP B 2 166 ? 74.378 -24.920 66.225  1.00 37.13  ? 166 TRP H CG  1 
ATOM   3116 C CD1 . TRP B 2 166 ? 73.520 -24.470 65.265  1.00 32.43  ? 166 TRP H CD1 1 
ATOM   3117 C CD2 . TRP B 2 166 ? 75.684 -24.901 65.638  1.00 32.48  ? 166 TRP H CD2 1 
ATOM   3118 N NE1 . TRP B 2 166 ? 74.212 -24.161 64.119  1.00 33.68  ? 166 TRP H NE1 1 
ATOM   3119 C CE2 . TRP B 2 166 ? 75.542 -24.417 64.322  1.00 33.35  ? 166 TRP H CE2 1 
ATOM   3120 C CE3 . TRP B 2 166 ? 76.959 -25.240 66.099  1.00 30.77  ? 166 TRP H CE3 1 
ATOM   3121 C CZ2 . TRP B 2 166 ? 76.628 -24.267 63.462  1.00 31.74  ? 166 TRP H CZ2 1 
ATOM   3122 C CZ3 . TRP B 2 166 ? 78.034 -25.090 65.244  1.00 33.15  ? 166 TRP H CZ3 1 
ATOM   3123 C CH2 . TRP B 2 166 ? 77.863 -24.608 63.941  1.00 37.74  ? 166 TRP H CH2 1 
ATOM   3124 N N   . ASN B 2 167 ? 74.884 -28.038 69.421  1.00 33.45  ? 167 ASN H N   1 
ATOM   3125 C CA  . ASN B 2 167 ? 75.146 -28.576 70.756  1.00 38.18  ? 167 ASN H CA  1 
ATOM   3126 C C   . ASN B 2 167 ? 73.971 -29.411 71.258  1.00 37.16  ? 167 ASN H C   1 
ATOM   3127 O O   . ASN B 2 167 ? 73.550 -29.301 72.412  1.00 39.50  ? 167 ASN H O   1 
ATOM   3128 C CB  . ASN B 2 167 ? 75.487 -27.456 71.740  1.00 39.54  ? 167 ASN H CB  1 
ATOM   3129 C CG  . ASN B 2 167 ? 76.843 -26.841 71.469  1.00 40.29  ? 167 ASN H CG  1 
ATOM   3130 O OD1 . ASN B 2 167 ? 77.602 -27.328 70.631  1.00 42.34  ? 167 ASN H OD1 1 
ATOM   3131 N ND2 . ASN B 2 167 ? 77.158 -25.765 72.179  1.00 36.18  ? 167 ASN H ND2 1 
ATOM   3132 N N   . SER B 2 168 ? 73.437 -30.253 70.370  1.00 35.89  ? 168 SER H N   1 
ATOM   3133 C CA  . SER B 2 168 ? 72.322 -31.149 70.684  1.00 41.35  ? 168 SER H CA  1 
ATOM   3134 C C   . SER B 2 168 ? 71.113 -30.381 71.215  1.00 41.89  ? 168 SER H C   1 
ATOM   3135 O O   . SER B 2 168 ? 70.390 -30.855 72.094  1.00 46.29  ? 168 SER H O   1 
ATOM   3136 C CB  . SER B 2 168 ? 72.750 -32.238 71.670  1.00 44.37  ? 168 SER H CB  1 
ATOM   3137 O OG  . SER B 2 168 ? 73.711 -33.098 71.085  1.00 46.48  ? 168 SER H OG  1 
ATOM   3138 N N   . GLY B 2 169 ? 70.889 -29.184 70.672  1.00 38.60  ? 169 GLY H N   1 
ATOM   3139 C CA  . GLY B 2 169 ? 69.755 -28.368 71.045  1.00 42.53  ? 169 GLY H CA  1 
ATOM   3140 C C   . GLY B 2 169 ? 69.967 -27.471 72.246  1.00 44.23  ? 169 GLY H C   1 
ATOM   3141 O O   . GLY B 2 169 ? 69.084 -26.662 72.556  1.00 49.63  ? 169 GLY H O   1 
ATOM   3142 N N   . ALA B 2 170 ? 71.105 -27.587 72.933  1.00 42.98  ? 170 ALA H N   1 
ATOM   3143 C CA  . ALA B 2 170 ? 71.379 -26.716 74.069  1.00 45.10  ? 170 ALA H CA  1 
ATOM   3144 C C   . ALA B 2 170 ? 71.663 -25.281 73.642  1.00 45.58  ? 170 ALA H C   1 
ATOM   3145 O O   . ALA B 2 170 ? 71.546 -24.369 74.466  1.00 43.61  ? 170 ALA H O   1 
ATOM   3146 C CB  . ALA B 2 170 ? 72.556 -27.259 74.878  1.00 45.04  ? 170 ALA H CB  1 
ATOM   3147 N N   . LEU B 2 171 ? 72.025 -25.064 72.380  1.00 44.82  ? 171 LEU H N   1 
ATOM   3148 C CA  . LEU B 2 171 ? 72.361 -23.743 71.860  1.00 41.14  ? 171 LEU H CA  1 
ATOM   3149 C C   . LEU B 2 171 ? 71.361 -23.389 70.767  1.00 44.42  ? 171 LEU H C   1 
ATOM   3150 O O   . LEU B 2 171 ? 71.422 -23.938 69.662  1.00 39.68  ? 171 LEU H O   1 
ATOM   3151 C CB  . LEU B 2 171 ? 73.794 -23.720 71.328  1.00 38.25  ? 171 LEU H CB  1 
ATOM   3152 C CG  . LEU B 2 171 ? 74.295 -22.445 70.645  1.00 44.09  ? 171 LEU H CG  1 
ATOM   3153 C CD1 . LEU B 2 171 ? 74.084 -21.227 71.534  1.00 41.27  ? 171 LEU H CD1 1 
ATOM   3154 C CD2 . LEU B 2 171 ? 75.760 -22.589 70.266  1.00 44.64  ? 171 LEU H CD2 1 
ATOM   3155 N N   . THR B 2 172 ? 70.439 -22.478 71.076  1.00 42.43  ? 172 THR H N   1 
ATOM   3156 C CA  . THR B 2 172 ? 69.452 -22.010 70.112  1.00 44.98  ? 172 THR H CA  1 
ATOM   3157 C C   . THR B 2 172 ? 69.484 -20.507 69.884  1.00 49.56  ? 172 THR H C   1 
ATOM   3158 O O   . THR B 2 172 ? 69.093 -20.054 68.806  1.00 50.79  ? 172 THR H O   1 
ATOM   3159 C CB  . THR B 2 172 ? 68.032 -22.405 70.551  1.00 50.23  ? 172 THR H CB  1 
ATOM   3160 O OG1 . THR B 2 172 ? 67.639 -21.613 71.679  1.00 50.18  ? 172 THR H OG1 1 
ATOM   3161 C CG2 . THR B 2 172 ? 67.973 -23.880 70.927  1.00 50.15  ? 172 THR H CG2 1 
ATOM   3162 N N   . SER B 2 173 ? 69.934 -19.725 70.862  1.00 44.66  ? 173 SER H N   1 
ATOM   3163 C CA  . SER B 2 173 ? 70.021 -18.283 70.688  1.00 49.12  ? 173 SER H CA  1 
ATOM   3164 C C   . SER B 2 173 ? 71.136 -17.929 69.711  1.00 47.93  ? 173 SER H C   1 
ATOM   3165 O O   . SER B 2 173 ? 72.244 -18.468 69.785  1.00 47.50  ? 173 SER H O   1 
ATOM   3166 C CB  . SER B 2 173 ? 70.266 -17.600 72.033  1.00 53.51  ? 173 SER H CB  1 
ATOM   3167 O OG  . SER B 2 173 ? 70.657 -16.250 71.855  1.00 64.66  ? 173 SER H OG  1 
ATOM   3168 N N   . GLY B 2 174 ? 70.835 -17.016 68.790  1.00 47.74  ? 174 GLY H N   1 
ATOM   3169 C CA  . GLY B 2 174 ? 71.808 -16.576 67.813  1.00 43.53  ? 174 GLY H CA  1 
ATOM   3170 C C   . GLY B 2 174 ? 72.047 -17.526 66.664  1.00 39.84  ? 174 GLY H C   1 
ATOM   3171 O O   . GLY B 2 174 ? 72.985 -17.309 65.888  1.00 41.25  ? 174 GLY H O   1 
ATOM   3172 N N   . VAL B 2 175 ? 71.235 -18.568 66.526  1.00 39.65  ? 175 VAL H N   1 
ATOM   3173 C CA  . VAL B 2 175 ? 71.392 -19.546 65.458  1.00 40.12  ? 175 VAL H CA  1 
ATOM   3174 C C   . VAL B 2 175 ? 70.534 -19.127 64.274  1.00 43.15  ? 175 VAL H C   1 
ATOM   3175 O O   . VAL B 2 175 ? 69.336 -18.854 64.426  1.00 40.06  ? 175 VAL H O   1 
ATOM   3176 C CB  . VAL B 2 175 ? 71.008 -20.955 65.940  1.00 37.99  ? 175 VAL H CB  1 
ATOM   3177 C CG1 . VAL B 2 175 ? 70.866 -21.902 64.755  1.00 38.03  ? 175 VAL H CG1 1 
ATOM   3178 C CG2 . VAL B 2 175 ? 72.040 -21.481 66.925  1.00 34.13  ? 175 VAL H CG2 1 
ATOM   3179 N N   . HIS B 2 176 ? 71.145 -19.072 63.093  1.00 41.19  ? 176 HIS H N   1 
ATOM   3180 C CA  . HIS B 2 176 ? 70.426 -18.825 61.848  1.00 33.34  ? 176 HIS H CA  1 
ATOM   3181 C C   . HIS B 2 176 ? 70.820 -19.896 60.842  1.00 37.14  ? 176 HIS H C   1 
ATOM   3182 O O   . HIS B 2 176 ? 71.962 -19.923 60.370  1.00 32.61  ? 176 HIS H O   1 
ATOM   3183 C CB  . HIS B 2 176 ? 70.717 -17.429 61.297  1.00 35.89  ? 176 HIS H CB  1 
ATOM   3184 C CG  . HIS B 2 176 ? 69.794 -17.016 60.192  1.00 37.85  ? 176 HIS H CG  1 
ATOM   3185 N ND1 . HIS B 2 176 ? 69.656 -15.707 59.786  1.00 36.34  ? 176 HIS H ND1 1 
ATOM   3186 C CD2 . HIS B 2 176 ? 68.963 -17.743 59.408  1.00 39.68  ? 176 HIS H CD2 1 
ATOM   3187 C CE1 . HIS B 2 176 ? 68.780 -15.644 58.799  1.00 37.52  ? 176 HIS H CE1 1 
ATOM   3188 N NE2 . HIS B 2 176 ? 68.344 -16.866 58.551  1.00 38.74  ? 176 HIS H NE2 1 
ATOM   3189 N N   . THR B 2 177 ? 69.876 -20.772 60.516  1.00 33.79  ? 177 THR H N   1 
ATOM   3190 C CA  . THR B 2 177 ? 70.057 -21.778 59.479  1.00 32.77  ? 177 THR H CA  1 
ATOM   3191 C C   . THR B 2 177 ? 69.406 -21.271 58.198  1.00 32.12  ? 177 THR H C   1 
ATOM   3192 O O   . THR B 2 177 ? 68.230 -20.893 58.204  1.00 34.12  ? 177 THR H O   1 
ATOM   3193 C CB  . THR B 2 177 ? 69.442 -23.116 59.893  1.00 36.02  ? 177 THR H CB  1 
ATOM   3194 O OG1 . THR B 2 177 ? 70.157 -23.644 61.016  1.00 36.20  ? 177 THR H OG1 1 
ATOM   3195 C CG2 . THR B 2 177 ? 69.517 -24.113 58.746  1.00 31.93  ? 177 THR H CG2 1 
ATOM   3196 N N   . PHE B 2 178 ? 70.172 -21.264 57.103  1.00 28.61  ? 178 PHE H N   1 
ATOM   3197 C CA  . PHE B 2 178 ? 69.664 -20.630 55.898  1.00 30.82  ? 178 PHE H CA  1 
ATOM   3198 C C   . PHE B 2 178 ? 69.002 -21.648 54.977  1.00 35.03  ? 178 PHE H C   1 
ATOM   3199 O O   . PHE B 2 178 ? 69.350 -22.833 54.995  1.00 34.50  ? 178 PHE H O   1 
ATOM   3200 C CB  . PHE B 2 178 ? 70.795 -19.928 55.138  1.00 33.81  ? 178 PHE H CB  1 
ATOM   3201 C CG  . PHE B 2 178 ? 71.284 -18.670 55.800  1.00 33.01  ? 178 PHE H CG  1 
ATOM   3202 C CD1 . PHE B 2 178 ? 72.000 -18.726 56.984  1.00 31.46  ? 178 PHE H CD1 1 
ATOM   3203 C CD2 . PHE B 2 178 ? 71.031 -17.431 55.234  1.00 32.60  ? 178 PHE H CD2 1 
ATOM   3204 C CE1 . PHE B 2 178 ? 72.453 -17.570 57.593  1.00 31.14  ? 178 PHE H CE1 1 
ATOM   3205 C CE2 . PHE B 2 178 ? 71.481 -16.273 55.836  1.00 30.84  ? 178 PHE H CE2 1 
ATOM   3206 C CZ  . PHE B 2 178 ? 72.194 -16.343 57.017  1.00 32.15  ? 178 PHE H CZ  1 
ATOM   3207 N N   . PRO B 2 179 ? 68.034 -21.211 54.170  1.00 32.85  ? 179 PRO H N   1 
ATOM   3208 C CA  . PRO B 2 179 ? 67.457 -22.106 53.161  1.00 33.46  ? 179 PRO H CA  1 
ATOM   3209 C C   . PRO B 2 179 ? 68.509 -22.558 52.159  1.00 37.21  ? 179 PRO H C   1 
ATOM   3210 O O   . PRO B 2 179 ? 69.479 -21.852 51.876  1.00 32.90  ? 179 PRO H O   1 
ATOM   3211 C CB  . PRO B 2 179 ? 66.381 -21.239 52.495  1.00 34.96  ? 179 PRO H CB  1 
ATOM   3212 C CG  . PRO B 2 179 ? 65.998 -20.264 53.564  1.00 36.28  ? 179 PRO H CG  1 
ATOM   3213 C CD  . PRO B 2 179 ? 67.295 -19.939 54.254  1.00 31.40  ? 179 PRO H CD  1 
ATOM   3214 N N   . ALA B 2 180 ? 68.311 -23.760 51.629  1.00 35.00  ? 180 ALA H N   1 
ATOM   3215 C CA  . ALA B 2 180 ? 69.302 -24.383 50.768  1.00 35.45  ? 180 ALA H CA  1 
ATOM   3216 C C   . ALA B 2 180 ? 69.296 -23.774 49.371  1.00 34.17  ? 180 ALA H C   1 
ATOM   3217 O O   . ALA B 2 180 ? 68.291 -23.225 48.908  1.00 37.55  ? 180 ALA H O   1 
ATOM   3218 C CB  . ALA B 2 180 ? 69.055 -25.888 50.673  1.00 38.29  ? 180 ALA H CB  1 
ATOM   3219 N N   . VAL B 2 181 ? 70.442 -23.875 48.701  1.00 39.43  ? 181 VAL H N   1 
ATOM   3220 C CA  . VAL B 2 181 ? 70.585 -23.508 47.297  1.00 35.94  ? 181 VAL H CA  1 
ATOM   3221 C C   . VAL B 2 181 ? 70.550 -24.779 46.460  1.00 38.45  ? 181 VAL H C   1 
ATOM   3222 O O   . VAL B 2 181 ? 71.068 -25.826 46.872  1.00 32.24  ? 181 VAL H O   1 
ATOM   3223 C CB  . VAL B 2 181 ? 71.883 -22.709 47.052  1.00 33.46  ? 181 VAL H CB  1 
ATOM   3224 C CG1 . VAL B 2 181 ? 73.116 -23.583 47.240  1.00 34.88  ? 181 VAL H CG1 1 
ATOM   3225 C CG2 . VAL B 2 181 ? 71.872 -22.085 45.662  1.00 39.82  ? 181 VAL H CG2 1 
ATOM   3226 N N   . LEU B 2 182 ? 69.913 -24.702 45.297  1.00 36.78  ? 182 LEU H N   1 
ATOM   3227 C CA  . LEU B 2 182 ? 69.891 -25.802 44.340  1.00 38.68  ? 182 LEU H CA  1 
ATOM   3228 C C   . LEU B 2 182 ? 70.959 -25.518 43.289  1.00 44.57  ? 182 LEU H C   1 
ATOM   3229 O O   . LEU B 2 182 ? 70.840 -24.563 42.514  1.00 47.00  ? 182 LEU H O   1 
ATOM   3230 C CB  . LEU B 2 182 ? 68.504 -25.956 43.715  1.00 42.01  ? 182 LEU H CB  1 
ATOM   3231 C CG  . LEU B 2 182 ? 68.185 -27.203 42.878  1.00 44.72  ? 182 LEU H CG  1 
ATOM   3232 C CD1 . LEU B 2 182 ? 68.699 -27.095 41.448  1.00 59.74  ? 182 LEU H CD1 1 
ATOM   3233 C CD2 . LEU B 2 182 ? 68.743 -28.449 43.547  1.00 42.96  ? 182 LEU H CD2 1 
ATOM   3234 N N   . GLN B 2 183 ? 72.002 -26.341 43.274  1.00 42.60  ? 183 GLN H N   1 
ATOM   3235 C CA  . GLN B 2 183 ? 73.112 -26.139 42.359  1.00 51.48  ? 183 GLN H CA  1 
ATOM   3236 C C   . GLN B 2 183 ? 72.785 -26.719 40.985  1.00 54.10  ? 183 GLN H C   1 
ATOM   3237 O O   . GLN B 2 183 ? 71.838 -27.490 40.810  1.00 52.59  ? 183 GLN H O   1 
ATOM   3238 C CB  . GLN B 2 183 ? 74.387 -26.771 42.915  1.00 46.50  ? 183 GLN H CB  1 
ATOM   3239 C CG  . GLN B 2 183 ? 74.670 -26.430 44.369  1.00 47.95  ? 183 GLN H CG  1 
ATOM   3240 C CD  . GLN B 2 183 ? 75.355 -27.562 45.109  1.00 60.13  ? 183 GLN H CD  1 
ATOM   3241 O OE1 . GLN B 2 183 ? 74.890 -28.005 46.159  1.00 50.15  ? 183 GLN H OE1 1 
ATOM   3242 N NE2 . GLN B 2 183 ? 76.467 -28.037 44.562  1.00 61.20  ? 183 GLN H NE2 1 
ATOM   3243 N N   . SER B 2 184 ? 73.596 -26.334 39.997  1.00 56.98  ? 184 SER H N   1 
ATOM   3244 C CA  . SER B 2 184 ? 73.421 -26.845 38.642  1.00 64.40  ? 184 SER H CA  1 
ATOM   3245 C C   . SER B 2 184 ? 73.619 -28.353 38.566  1.00 57.78  ? 184 SER H C   1 
ATOM   3246 O O   . SER B 2 184 ? 73.182 -28.976 37.592  1.00 49.92  ? 184 SER H O   1 
ATOM   3247 C CB  . SER B 2 184 ? 74.390 -26.141 37.690  1.00 64.92  ? 184 SER H CB  1 
ATOM   3248 O OG  . SER B 2 184 ? 75.735 -26.392 38.060  1.00 84.74  ? 184 SER H OG  1 
ATOM   3249 N N   . SER B 2 185 ? 74.270 -28.948 39.567  1.00 54.43  ? 185 SER H N   1 
ATOM   3250 C CA  . SER B 2 185 ? 74.441 -30.394 39.634  1.00 55.37  ? 185 SER H CA  1 
ATOM   3251 C C   . SER B 2 185 ? 73.159 -31.121 40.019  1.00 52.63  ? 185 SER H C   1 
ATOM   3252 O O   . SER B 2 185 ? 73.118 -32.354 39.936  1.00 54.07  ? 185 SER H O   1 
ATOM   3253 C CB  . SER B 2 185 ? 75.541 -30.746 40.636  1.00 52.28  ? 185 SER H CB  1 
ATOM   3254 O OG  . SER B 2 185 ? 75.222 -30.262 41.931  1.00 48.71  ? 185 SER H OG  1 
ATOM   3255 N N   . GLY B 2 186 ? 72.120 -30.396 40.431  1.00 51.48  ? 186 GLY H N   1 
ATOM   3256 C CA  . GLY B 2 186 ? 70.914 -31.006 40.949  1.00 43.97  ? 186 GLY H CA  1 
ATOM   3257 C C   . GLY B 2 186 ? 70.945 -31.306 42.430  1.00 47.08  ? 186 GLY H C   1 
ATOM   3258 O O   . GLY B 2 186 ? 69.956 -31.829 42.960  1.00 43.72  ? 186 GLY H O   1 
ATOM   3259 N N   . LEU B 2 187 ? 72.041 -30.991 43.113  1.00 46.04  ? 187 LEU H N   1 
ATOM   3260 C CA  . LEU B 2 187 ? 72.203 -31.255 44.533  1.00 40.22  ? 187 LEU H CA  1 
ATOM   3261 C C   . LEU B 2 187 ? 72.051 -29.965 45.328  1.00 42.20  ? 187 LEU H C   1 
ATOM   3262 O O   . LEU B 2 187 ? 72.319 -28.870 44.824  1.00 40.36  ? 187 LEU H O   1 
ATOM   3263 C CB  . LEU B 2 187 ? 73.574 -31.876 44.820  1.00 40.04  ? 187 LEU H CB  1 
ATOM   3264 C CG  . LEU B 2 187 ? 73.908 -33.186 44.105  1.00 43.16  ? 187 LEU H CG  1 
ATOM   3265 C CD1 . LEU B 2 187 ? 75.311 -33.647 44.470  1.00 40.27  ? 187 LEU H CD1 1 
ATOM   3266 C CD2 . LEU B 2 187 ? 72.882 -34.258 44.437  1.00 43.34  ? 187 LEU H CD2 1 
ATOM   3267 N N   . TYR B 2 188 ? 71.627 -30.106 46.579  1.00 38.66  ? 188 TYR H N   1 
ATOM   3268 C CA  . TYR B 2 188 ? 71.416 -28.972 47.466  1.00 37.82  ? 188 TYR H CA  1 
ATOM   3269 C C   . TYR B 2 188 ? 72.619 -28.759 48.377  1.00 38.88  ? 188 TYR H C   1 
ATOM   3270 O O   . TYR B 2 188 ? 73.338 -29.699 48.724  1.00 36.13  ? 188 TYR H O   1 
ATOM   3271 C CB  . TYR B 2 188 ? 70.166 -29.168 48.326  1.00 35.85  ? 188 TYR H CB  1 
ATOM   3272 C CG  . TYR B 2 188 ? 68.874 -29.275 47.553  1.00 43.11  ? 188 TYR H CG  1 
ATOM   3273 C CD1 . TYR B 2 188 ? 68.413 -30.503 47.095  1.00 43.20  ? 188 TYR H CD1 1 
ATOM   3274 C CD2 . TYR B 2 188 ? 68.106 -28.148 47.293  1.00 38.00  ? 188 TYR H CD2 1 
ATOM   3275 C CE1 . TYR B 2 188 ? 67.226 -30.602 46.393  1.00 41.96  ? 188 TYR H CE1 1 
ATOM   3276 C CE2 . TYR B 2 188 ? 66.920 -28.237 46.593  1.00 44.86  ? 188 TYR H CE2 1 
ATOM   3277 C CZ  . TYR B 2 188 ? 66.485 -29.466 46.145  1.00 47.62  ? 188 TYR H CZ  1 
ATOM   3278 O OH  . TYR B 2 188 ? 65.302 -29.554 45.447  1.00 46.47  ? 188 TYR H OH  1 
ATOM   3279 N N   . SER B 2 189 ? 72.826 -27.501 48.762  1.00 35.24  ? 189 SER H N   1 
ATOM   3280 C CA  . SER B 2 189 ? 73.775 -27.149 49.806  1.00 32.46  ? 189 SER H CA  1 
ATOM   3281 C C   . SER B 2 189 ? 73.133 -26.116 50.719  1.00 34.54  ? 189 SER H C   1 
ATOM   3282 O O   . SER B 2 189 ? 72.345 -25.277 50.275  1.00 32.89  ? 189 SER H O   1 
ATOM   3283 C CB  . SER B 2 189 ? 75.092 -26.610 49.231  1.00 34.79  ? 189 SER H CB  1 
ATOM   3284 O OG  . SER B 2 189 ? 75.872 -27.659 48.681  1.00 39.24  ? 189 SER H OG  1 
ATOM   3285 N N   . LEU B 2 190 ? 73.476 -26.186 52.003  1.00 32.02  ? 190 LEU H N   1 
ATOM   3286 C CA  . LEU B 2 190 ? 72.867 -25.330 53.009  1.00 29.64  ? 190 LEU H CA  1 
ATOM   3287 C C   . LEU B 2 190 ? 73.927 -24.945 54.032  1.00 31.03  ? 190 LEU H C   1 
ATOM   3288 O O   . LEU B 2 190 ? 74.948 -25.622 54.182  1.00 31.27  ? 190 LEU H O   1 
ATOM   3289 C CB  . LEU B 2 190 ? 71.657 -26.035 53.656  1.00 36.85  ? 190 LEU H CB  1 
ATOM   3290 C CG  . LEU B 2 190 ? 71.146 -25.862 55.092  1.00 43.92  ? 190 LEU H CG  1 
ATOM   3291 C CD1 . LEU B 2 190 ? 69.753 -26.453 55.173  1.00 40.86  ? 190 LEU H CD1 1 
ATOM   3292 C CD2 . LEU B 2 190 ? 72.033 -26.531 56.135  1.00 37.77  ? 190 LEU H CD2 1 
ATOM   3293 N N   . SER B 2 191 ? 73.682 -23.837 54.729  1.00 28.95  ? 191 SER H N   1 
ATOM   3294 C CA  . SER B 2 191 ? 74.603 -23.352 55.745  1.00 31.00  ? 191 SER H CA  1 
ATOM   3295 C C   . SER B 2 191 ? 73.836 -22.936 56.990  1.00 29.36  ? 191 SER H C   1 
ATOM   3296 O O   . SER B 2 191 ? 72.739 -22.379 56.902  1.00 30.84  ? 191 SER H O   1 
ATOM   3297 C CB  . SER B 2 191 ? 75.436 -22.172 55.232  1.00 35.45  ? 191 SER H CB  1 
ATOM   3298 O OG  . SER B 2 191 ? 76.446 -22.610 54.340  1.00 35.87  ? 191 SER H OG  1 
ATOM   3299 N N   . SER B 2 192 ? 74.425 -23.220 58.148  1.00 29.16  ? 192 SER H N   1 
ATOM   3300 C CA  . SER B 2 192 ? 73.911 -22.779 59.435  1.00 28.85  ? 192 SER H CA  1 
ATOM   3301 C C   . SER B 2 192 ? 75.016 -22.032 60.162  1.00 34.89  ? 192 SER H C   1 
ATOM   3302 O O   . SER B 2 192 ? 76.168 -22.470 60.160  1.00 30.12  ? 192 SER H O   1 
ATOM   3303 C CB  . SER B 2 192 ? 73.426 -23.961 60.282  1.00 28.78  ? 192 SER H CB  1 
ATOM   3304 O OG  . SER B 2 192 ? 72.793 -23.514 61.469  1.00 34.33  ? 192 SER H OG  1 
ATOM   3305 N N   . VAL B 2 193 ? 74.668 -20.905 60.776  1.00 33.71  ? 193 VAL H N   1 
ATOM   3306 C CA  . VAL B 2 193 ? 75.641 -20.057 61.449  1.00 33.11  ? 193 VAL H CA  1 
ATOM   3307 C C   . VAL B 2 193 ? 75.095 -19.676 62.819  1.00 39.18  ? 193 VAL H C   1 
ATOM   3308 O O   . VAL B 2 193 ? 73.890 -19.453 62.982  1.00 38.41  ? 193 VAL H O   1 
ATOM   3309 C CB  . VAL B 2 193 ? 75.974 -18.798 60.616  1.00 32.55  ? 193 VAL H CB  1 
ATOM   3310 C CG1 . VAL B 2 193 ? 74.718 -17.994 60.319  1.00 38.74  ? 193 VAL H CG1 1 
ATOM   3311 C CG2 . VAL B 2 193 ? 77.028 -17.942 61.312  1.00 43.76  ? 193 VAL H CG2 1 
ATOM   3312 N N   . VAL B 2 194 ? 75.982 -19.625 63.810  1.00 40.61  ? 194 VAL H N   1 
ATOM   3313 C CA  . VAL B 2 194 ? 75.640 -19.198 65.160  1.00 34.48  ? 194 VAL H CA  1 
ATOM   3314 C C   . VAL B 2 194 ? 76.641 -18.135 65.592  1.00 40.66  ? 194 VAL H C   1 
ATOM   3315 O O   . VAL B 2 194 ? 77.843 -18.250 65.322  1.00 39.94  ? 194 VAL H O   1 
ATOM   3316 C CB  . VAL B 2 194 ? 75.624 -20.382 66.150  1.00 38.88  ? 194 VAL H CB  1 
ATOM   3317 C CG1 . VAL B 2 194 ? 76.924 -21.164 66.074  1.00 38.21  ? 194 VAL H CG1 1 
ATOM   3318 C CG2 . VAL B 2 194 ? 75.364 -19.893 67.572  1.00 35.88  ? 194 VAL H CG2 1 
ATOM   3319 N N   . THR B 2 195 ? 76.140 -17.091 66.243  1.00 39.50  ? 195 THR H N   1 
ATOM   3320 C CA  . THR B 2 195 ? 76.969 -16.008 66.751  1.00 44.58  ? 195 THR H CA  1 
ATOM   3321 C C   . THR B 2 195 ? 77.167 -16.202 68.248  1.00 44.97  ? 195 THR H C   1 
ATOM   3322 O O   . THR B 2 195 ? 76.190 -16.306 68.998  1.00 43.77  ? 195 THR H O   1 
ATOM   3323 C CB  . THR B 2 195 ? 76.321 -14.651 66.468  1.00 41.64  ? 195 THR H CB  1 
ATOM   3324 O OG1 . THR B 2 195 ? 76.024 -14.545 65.068  1.00 53.77  ? 195 THR H OG1 1 
ATOM   3325 C CG2 . THR B 2 195 ? 77.256 -13.529 66.846  1.00 46.64  ? 195 THR H CG2 1 
ATOM   3326 N N   . VAL B 2 196 ? 78.424 -16.249 68.678  1.00 45.23  ? 196 VAL H N   1 
ATOM   3327 C CA  . VAL B 2 196 ? 78.758 -16.617 70.053  1.00 45.84  ? 196 VAL H CA  1 
ATOM   3328 C C   . VAL B 2 196 ? 79.725 -15.585 70.615  1.00 53.30  ? 196 VAL H C   1 
ATOM   3329 O O   . VAL B 2 196 ? 80.426 -14.891 69.861  1.00 48.95  ? 196 VAL H O   1 
ATOM   3330 C CB  . VAL B 2 196 ? 79.367 -18.036 70.130  1.00 49.09  ? 196 VAL H CB  1 
ATOM   3331 C CG1 . VAL B 2 196 ? 78.395 -19.069 69.584  1.00 44.29  ? 196 VAL H CG1 1 
ATOM   3332 C CG2 . VAL B 2 196 ? 80.689 -18.087 69.381  1.00 49.01  ? 196 VAL H CG2 1 
ATOM   3333 N N   . PRO B 2 197 ? 79.776 -15.447 71.941  1.00 54.80  ? 197 PRO H N   1 
ATOM   3334 C CA  . PRO B 2 197 ? 80.783 -14.564 72.549  1.00 59.24  ? 197 PRO H CA  1 
ATOM   3335 C C   . PRO B 2 197 ? 82.191 -15.016 72.188  1.00 55.70  ? 197 PRO H C   1 
ATOM   3336 O O   . PRO B 2 197 ? 82.531 -16.197 72.299  1.00 60.00  ? 197 PRO H O   1 
ATOM   3337 C CB  . PRO B 2 197 ? 80.522 -14.688 74.057  1.00 60.79  ? 197 PRO H CB  1 
ATOM   3338 C CG  . PRO B 2 197 ? 79.480 -15.735 74.234  1.00 64.40  ? 197 PRO H CG  1 
ATOM   3339 C CD  . PRO B 2 197 ? 78.822 -15.989 72.925  1.00 51.95  ? 197 PRO H CD  1 
ATOM   3340 N N   . SER B 2 198 ? 83.018 -14.058 71.762  1.00 57.92  ? 198 SER H N   1 
ATOM   3341 C CA  . SER B 2 198 ? 84.369 -14.392 71.323  1.00 61.02  ? 198 SER H CA  1 
ATOM   3342 C C   . SER B 2 198 ? 85.239 -14.880 72.476  1.00 69.01  ? 198 SER H C   1 
ATOM   3343 O O   . SER B 2 198 ? 86.188 -15.640 72.253  1.00 64.07  ? 198 SER H O   1 
ATOM   3344 C CB  . SER B 2 198 ? 85.015 -13.184 70.644  1.00 70.49  ? 198 SER H CB  1 
ATOM   3345 O OG  . SER B 2 198 ? 86.160 -13.570 69.902  1.00 78.49  ? 198 SER H OG  1 
ATOM   3346 N N   . SER B 2 199 ? 84.933 -14.464 73.706  1.00 67.53  ? 199 SER H N   1 
ATOM   3347 C CA  . SER B 2 199 ? 85.704 -14.904 74.863  1.00 74.26  ? 199 SER H CA  1 
ATOM   3348 C C   . SER B 2 199 ? 85.510 -16.385 75.166  1.00 72.74  ? 199 SER H C   1 
ATOM   3349 O O   . SER B 2 199 ? 86.392 -17.001 75.775  1.00 77.32  ? 199 SER H O   1 
ATOM   3350 C CB  . SER B 2 199 ? 85.330 -14.072 76.089  1.00 66.95  ? 199 SER H CB  1 
ATOM   3351 O OG  . SER B 2 199 ? 83.949 -14.200 76.382  1.00 72.11  ? 199 SER H OG  1 
ATOM   3352 N N   . SER B 2 200 ? 84.391 -16.968 74.748  1.00 75.28  ? 200 SER H N   1 
ATOM   3353 C CA  . SER B 2 200 ? 84.074 -18.358 75.044  1.00 69.23  ? 200 SER H CA  1 
ATOM   3354 C C   . SER B 2 200 ? 84.600 -19.331 73.996  1.00 69.21  ? 200 SER H C   1 
ATOM   3355 O O   . SER B 2 200 ? 84.336 -20.534 74.103  1.00 64.76  ? 200 SER H O   1 
ATOM   3356 C CB  . SER B 2 200 ? 82.559 -18.535 75.186  1.00 67.80  ? 200 SER H CB  1 
ATOM   3357 O OG  . SER B 2 200 ? 81.912 -18.439 73.927  1.00 67.50  ? 200 SER H OG  1 
ATOM   3358 N N   . LEU B 2 201 ? 85.330 -18.846 72.989  1.00 67.55  ? 201 LEU H N   1 
ATOM   3359 C CA  . LEU B 2 201 ? 85.836 -19.732 71.946  1.00 59.60  ? 201 LEU H CA  1 
ATOM   3360 C C   . LEU B 2 201 ? 86.834 -20.739 72.505  1.00 71.72  ? 201 LEU H C   1 
ATOM   3361 O O   . LEU B 2 201 ? 86.846 -21.906 72.097  1.00 74.71  ? 201 LEU H O   1 
ATOM   3362 C CB  . LEU B 2 201 ? 86.468 -18.910 70.822  1.00 62.28  ? 201 LEU H CB  1 
ATOM   3363 C CG  . LEU B 2 201 ? 85.479 -18.157 69.930  1.00 64.42  ? 201 LEU H CG  1 
ATOM   3364 C CD1 . LEU B 2 201 ? 86.213 -17.273 68.934  1.00 63.05  ? 201 LEU H CD1 1 
ATOM   3365 C CD2 . LEU B 2 201 ? 84.560 -19.133 69.213  1.00 52.07  ? 201 LEU H CD2 1 
ATOM   3366 N N   . GLY B 2 202 ? 87.686 -20.305 73.436  1.00 69.61  ? 202 GLY H N   1 
ATOM   3367 C CA  . GLY B 2 202 ? 88.663 -21.217 74.010  1.00 67.44  ? 202 GLY H CA  1 
ATOM   3368 C C   . GLY B 2 202 ? 88.034 -22.311 74.852  1.00 77.24  ? 202 GLY H C   1 
ATOM   3369 O O   . GLY B 2 202 ? 88.503 -23.452 74.853  1.00 77.78  ? 202 GLY H O   1 
ATOM   3370 N N   . THR B 2 203 ? 86.969 -21.981 75.582  1.00 80.05  ? 203 THR H N   1 
ATOM   3371 C CA  . THR B 2 203 ? 86.381 -22.912 76.540  1.00 73.67  ? 203 THR H CA  1 
ATOM   3372 C C   . THR B 2 203 ? 85.253 -23.737 75.925  1.00 68.28  ? 203 THR H C   1 
ATOM   3373 O O   . THR B 2 203 ? 85.301 -24.972 75.934  1.00 76.22  ? 203 THR H O   1 
ATOM   3374 C CB  . THR B 2 203 ? 85.866 -22.147 77.764  1.00 73.33  ? 203 THR H CB  1 
ATOM   3375 O OG1 . THR B 2 203 ? 84.860 -21.214 77.354  1.00 83.12  ? 203 THR H OG1 1 
ATOM   3376 C CG2 . THR B 2 203 ? 87.000 -21.396 78.436  1.00 68.51  ? 203 THR H CG2 1 
ATOM   3377 N N   . GLN B 2 204 ? 84.234 -23.065 75.396  1.00 61.51  ? 204 GLN H N   1 
ATOM   3378 C CA  . GLN B 2 204 ? 83.027 -23.753 74.957  1.00 55.78  ? 204 GLN H CA  1 
ATOM   3379 C C   . GLN B 2 204 ? 83.274 -24.527 73.667  1.00 52.47  ? 204 GLN H C   1 
ATOM   3380 O O   . GLN B 2 204 ? 83.885 -24.013 72.724  1.00 53.69  ? 204 GLN H O   1 
ATOM   3381 C CB  . GLN B 2 204 ? 81.893 -22.749 74.764  1.00 54.30  ? 204 GLN H CB  1 
ATOM   3382 C CG  . GLN B 2 204 ? 80.591 -23.362 74.264  1.00 51.22  ? 204 GLN H CG  1 
ATOM   3383 C CD  . GLN B 2 204 ? 79.916 -24.237 75.303  1.00 54.59  ? 204 GLN H CD  1 
ATOM   3384 O OE1 . GLN B 2 204 ? 79.729 -25.437 75.096  1.00 54.68  ? 204 GLN H OE1 1 
ATOM   3385 N NE2 . GLN B 2 204 ? 79.547 -23.640 76.428  1.00 49.37  ? 204 GLN H NE2 1 
ATOM   3386 N N   . THR B 2 205 ? 82.795 -25.768 73.632  1.00 50.86  ? 205 THR H N   1 
ATOM   3387 C CA  . THR B 2 205 ? 82.817 -26.581 72.426  1.00 48.29  ? 205 THR H CA  1 
ATOM   3388 C C   . THR B 2 205 ? 81.525 -26.374 71.649  1.00 46.34  ? 205 THR H C   1 
ATOM   3389 O O   . THR B 2 205 ? 80.438 -26.324 72.233  1.00 45.76  ? 205 THR H O   1 
ATOM   3390 C CB  . THR B 2 205 ? 82.979 -28.062 72.770  1.00 49.53  ? 205 THR H CB  1 
ATOM   3391 O OG1 . THR B 2 205 ? 84.184 -28.252 73.520  1.00 52.52  ? 205 THR H OG1 1 
ATOM   3392 C CG2 . THR B 2 205 ? 83.040 -28.902 71.504  1.00 47.46  ? 205 THR H CG2 1 
ATOM   3393 N N   . TYR B 2 206 ? 81.648 -26.257 70.329  1.00 38.33  ? 206 TYR H N   1 
ATOM   3394 C CA  . TYR B 2 206 ? 80.505 -26.032 69.455  1.00 37.05  ? 206 TYR H CA  1 
ATOM   3395 C C   . TYR B 2 206 ? 80.409 -27.169 68.450  1.00 35.49  ? 206 TYR H C   1 
ATOM   3396 O O   . TYR B 2 206 ? 81.369 -27.442 67.721  1.00 38.44  ? 206 TYR H O   1 
ATOM   3397 C CB  . TYR B 2 206 ? 80.622 -24.681 68.751  1.00 36.53  ? 206 TYR H CB  1 
ATOM   3398 C CG  . TYR B 2 206 ? 80.564 -23.517 69.711  1.00 41.33  ? 206 TYR H CG  1 
ATOM   3399 C CD1 . TYR B 2 206 ? 79.363 -23.135 70.293  1.00 43.92  ? 206 TYR H CD1 1 
ATOM   3400 C CD2 . TYR B 2 206 ? 81.711 -22.816 70.053  1.00 38.43  ? 206 TYR H CD2 1 
ATOM   3401 C CE1 . TYR B 2 206 ? 79.302 -22.079 71.177  1.00 44.03  ? 206 TYR H CE1 1 
ATOM   3402 C CE2 . TYR B 2 206 ? 81.662 -21.757 70.937  1.00 45.94  ? 206 TYR H CE2 1 
ATOM   3403 C CZ  . TYR B 2 206 ? 80.454 -21.392 71.495  1.00 46.46  ? 206 TYR H CZ  1 
ATOM   3404 O OH  . TYR B 2 206 ? 80.400 -20.337 72.379  1.00 48.44  ? 206 TYR H OH  1 
ATOM   3405 N N   . ILE B 2 207 ? 79.252 -27.827 68.417  1.00 30.86  ? 207 ILE H N   1 
ATOM   3406 C CA  . ILE B 2 207 ? 78.998 -28.962 67.541  1.00 33.60  ? 207 ILE H CA  1 
ATOM   3407 C C   . ILE B 2 207 ? 77.678 -28.724 66.825  1.00 28.93  ? 207 ILE H C   1 
ATOM   3408 O O   . ILE B 2 207 ? 76.662 -28.441 67.470  1.00 32.34  ? 207 ILE H O   1 
ATOM   3409 C CB  . ILE B 2 207 ? 78.947 -30.289 68.322  1.00 34.74  ? 207 ILE H CB  1 
ATOM   3410 C CG1 . ILE B 2 207 ? 80.233 -30.496 69.122  1.00 36.22  ? 207 ILE H CG1 1 
ATOM   3411 C CG2 . ILE B 2 207 ? 78.707 -31.455 67.372  1.00 33.46  ? 207 ILE H CG2 1 
ATOM   3412 C CD1 . ILE B 2 207 ? 80.163 -31.650 70.099  1.00 34.57  ? 207 ILE H CD1 1 
ATOM   3413 N N   . CYS B 2 208 ? 77.687 -28.842 65.502  1.00 32.08  ? 208 CYS H N   1 
ATOM   3414 C CA  . CYS B 2 208 ? 76.470 -28.750 64.708  1.00 32.57  ? 208 CYS H CA  1 
ATOM   3415 C C   . CYS B 2 208 ? 75.949 -30.155 64.429  1.00 29.30  ? 208 CYS H C   1 
ATOM   3416 O O   . CYS B 2 208 ? 76.710 -31.038 64.017  1.00 32.73  ? 208 CYS H O   1 
ATOM   3417 C CB  . CYS B 2 208 ? 76.712 -27.981 63.406  1.00 33.32  ? 208 CYS H CB  1 
ATOM   3418 S SG  . CYS B 2 208 ? 77.544 -28.884 62.079  1.00 46.69  ? 208 CYS H SG  1 
ATOM   3419 N N   . ASN B 2 209 ? 74.662 -30.364 64.687  1.00 32.81  ? 209 ASN H N   1 
ATOM   3420 C CA  . ASN B 2 209 ? 74.032 -31.671 64.544  1.00 34.67  ? 209 ASN H CA  1 
ATOM   3421 C C   . ASN B 2 209 ? 73.212 -31.660 63.261  1.00 34.63  ? 209 ASN H C   1 
ATOM   3422 O O   . ASN B 2 209 ? 72.179 -30.987 63.180  1.00 35.60  ? 209 ASN H O   1 
ATOM   3423 C CB  . ASN B 2 209 ? 73.165 -31.984 65.758  1.00 33.73  ? 209 ASN H CB  1 
ATOM   3424 C CG  . ASN B 2 209 ? 73.790 -31.512 67.054  1.00 36.76  ? 209 ASN H CG  1 
ATOM   3425 O OD1 . ASN B 2 209 ? 73.349 -30.527 67.646  1.00 40.86  ? 209 ASN H OD1 1 
ATOM   3426 N ND2 . ASN B 2 209 ? 74.826 -32.211 67.501  1.00 34.16  ? 209 ASN H ND2 1 
ATOM   3427 N N   . VAL B 2 210 ? 73.669 -32.409 62.262  1.00 32.37  ? 210 VAL H N   1 
ATOM   3428 C CA  . VAL B 2 210 ? 73.065 -32.423 60.936  1.00 32.03  ? 210 VAL H CA  1 
ATOM   3429 C C   . VAL B 2 210 ? 72.371 -33.762 60.742  1.00 32.94  ? 210 VAL H C   1 
ATOM   3430 O O   . VAL B 2 210 ? 72.972 -34.819 60.970  1.00 34.32  ? 210 VAL H O   1 
ATOM   3431 C CB  . VAL B 2 210 ? 74.118 -32.185 59.839  1.00 35.16  ? 210 VAL H CB  1 
ATOM   3432 C CG1 . VAL B 2 210 ? 73.492 -32.314 58.459  1.00 32.59  ? 210 VAL H CG1 1 
ATOM   3433 C CG2 . VAL B 2 210 ? 74.767 -30.822 60.017  1.00 29.09  ? 210 VAL H CG2 1 
ATOM   3434 N N   . ASN B 2 211 ? 71.107 -33.719 60.323  1.00 28.18  ? 211 ASN H N   1 
ATOM   3435 C CA  . ASN B 2 211 ? 70.331 -34.924 60.059  1.00 36.88  ? 211 ASN H CA  1 
ATOM   3436 C C   . ASN B 2 211 ? 69.747 -34.846 58.657  1.00 38.01  ? 211 ASN H C   1 
ATOM   3437 O O   . ASN B 2 211 ? 69.041 -33.887 58.328  1.00 37.52  ? 211 ASN H O   1 
ATOM   3438 C CB  . ASN B 2 211 ? 69.215 -35.107 61.092  1.00 35.69  ? 211 ASN H CB  1 
ATOM   3439 C CG  . ASN B 2 211 ? 68.742 -36.545 61.186  1.00 44.46  ? 211 ASN H CG  1 
ATOM   3440 O OD1 . ASN B 2 211 ? 69.131 -37.390 60.379  1.00 42.45  ? 211 ASN H OD1 1 
ATOM   3441 N ND2 . ASN B 2 211 ? 67.900 -36.831 62.171  1.00 48.02  ? 211 ASN H ND2 1 
ATOM   3442 N N   . HIS B 2 212 ? 70.037 -35.858 57.839  1.00 40.27  ? 212 HIS H N   1 
ATOM   3443 C CA  . HIS B 2 212 ? 69.446 -36.018 56.510  1.00 36.90  ? 212 HIS H CA  1 
ATOM   3444 C C   . HIS B 2 212 ? 68.815 -37.407 56.497  1.00 42.61  ? 212 HIS H C   1 
ATOM   3445 O O   . HIS B 2 212 ? 69.459 -38.386 56.110  1.00 36.84  ? 212 HIS H O   1 
ATOM   3446 C CB  . HIS B 2 212 ? 70.484 -35.844 55.402  1.00 36.62  ? 212 HIS H CB  1 
ATOM   3447 C CG  . HIS B 2 212 ? 69.912 -35.916 54.019  1.00 38.54  ? 212 HIS H CG  1 
ATOM   3448 N ND1 . HIS B 2 212 ? 70.355 -36.818 53.075  1.00 36.21  ? 212 HIS H ND1 1 
ATOM   3449 C CD2 . HIS B 2 212 ? 68.933 -35.196 53.422  1.00 40.08  ? 212 HIS H CD2 1 
ATOM   3450 C CE1 . HIS B 2 212 ? 69.674 -36.649 51.955  1.00 42.33  ? 212 HIS H CE1 1 
ATOM   3451 N NE2 . HIS B 2 212 ? 68.805 -35.672 52.140  1.00 40.47  ? 212 HIS H NE2 1 
ATOM   3452 N N   . LYS B 2 213 ? 67.558 -37.480 56.935  1.00 43.23  ? 213 LYS H N   1 
ATOM   3453 C CA  . LYS B 2 213 ? 66.868 -38.764 57.035  1.00 43.06  ? 213 LYS H CA  1 
ATOM   3454 C C   . LYS B 2 213 ? 66.797 -39.552 55.728  1.00 43.15  ? 213 LYS H C   1 
ATOM   3455 O O   . LYS B 2 213 ? 66.961 -40.784 55.785  1.00 44.95  ? 213 LYS H O   1 
ATOM   3456 C CB  . LYS B 2 213 ? 65.461 -38.547 57.608  1.00 49.03  ? 213 LYS H CB  1 
ATOM   3457 C CG  . LYS B 2 213 ? 65.442 -38.301 59.108  1.00 47.78  ? 213 LYS H CG  1 
ATOM   3458 C CD  . LYS B 2 213 ? 64.181 -37.571 59.541  1.00 63.51  ? 213 LYS H CD  1 
ATOM   3459 C CE  . LYS B 2 213 ? 64.292 -37.088 60.979  1.00 63.67  ? 213 LYS H CE  1 
ATOM   3460 N NZ  . LYS B 2 213 ? 63.427 -37.873 61.902  1.00 73.84  ? 213 LYS H NZ  1 
ATOM   3461 N N   . PRO B 2 214 ? 66.545 -38.953 54.555  1.00 44.08  ? 214 PRO H N   1 
ATOM   3462 C CA  . PRO B 2 214 ? 66.432 -39.779 53.338  1.00 46.86  ? 214 PRO H CA  1 
ATOM   3463 C C   . PRO B 2 214 ? 67.659 -40.625 53.043  1.00 41.09  ? 214 PRO H C   1 
ATOM   3464 O O   . PRO B 2 214 ? 67.524 -41.700 52.445  1.00 42.96  ? 214 PRO H O   1 
ATOM   3465 C CB  . PRO B 2 214 ? 66.192 -38.740 52.233  1.00 45.82  ? 214 PRO H CB  1 
ATOM   3466 C CG  . PRO B 2 214 ? 65.575 -37.592 52.926  1.00 42.27  ? 214 PRO H CG  1 
ATOM   3467 C CD  . PRO B 2 214 ? 66.226 -37.539 54.274  1.00 40.78  ? 214 PRO H CD  1 
ATOM   3468 N N   . SER B 2 215 ? 68.851 -40.179 53.435  1.00 42.14  ? 215 SER H N   1 
ATOM   3469 C CA  . SER B 2 215 ? 70.077 -40.926 53.187  1.00 43.16  ? 215 SER H CA  1 
ATOM   3470 C C   . SER B 2 215 ? 70.625 -41.593 54.442  1.00 40.87  ? 215 SER H C   1 
ATOM   3471 O O   . SER B 2 215 ? 71.752 -42.102 54.415  1.00 41.27  ? 215 SER H O   1 
ATOM   3472 C CB  . SER B 2 215 ? 71.140 -40.010 52.581  1.00 41.40  ? 215 SER H CB  1 
ATOM   3473 O OG  . SER B 2 215 ? 71.593 -39.064 53.534  1.00 37.34  ? 215 SER H OG  1 
ATOM   3474 N N   . ASN B 2 216 ? 69.857 -41.607 55.536  1.00 36.93  ? 216 ASN H N   1 
ATOM   3475 C CA  . ASN B 2 216 ? 70.295 -42.192 56.807  1.00 37.88  ? 216 ASN H CA  1 
ATOM   3476 C C   . ASN B 2 216 ? 71.604 -41.566 57.284  1.00 43.01  ? 216 ASN H C   1 
ATOM   3477 O O   . ASN B 2 216 ? 72.457 -42.233 57.871  1.00 39.04  ? 216 ASN H O   1 
ATOM   3478 C CB  . ASN B 2 216 ? 70.422 -43.715 56.698  1.00 38.50  ? 216 ASN H CB  1 
ATOM   3479 C CG  . ASN B 2 216 ? 70.372 -44.406 58.048  1.00 48.28  ? 216 ASN H CG  1 
ATOM   3480 O OD1 . ASN B 2 216 ? 70.095 -43.781 59.072  1.00 49.62  ? 216 ASN H OD1 1 
ATOM   3481 N ND2 . ASN B 2 216 ? 70.638 -45.708 58.053  1.00 51.86  ? 216 ASN H ND2 1 
ATOM   3482 N N   . THR B 2 217 ? 71.761 -40.269 57.035  1.00 36.59  ? 217 THR H N   1 
ATOM   3483 C CA  . THR B 2 217 ? 72.957 -39.528 57.411  1.00 40.67  ? 217 THR H CA  1 
ATOM   3484 C C   . THR B 2 217 ? 72.643 -38.670 58.628  1.00 41.43  ? 217 THR H C   1 
ATOM   3485 O O   . THR B 2 217 ? 71.746 -37.822 58.580  1.00 44.13  ? 217 THR H O   1 
ATOM   3486 C CB  . THR B 2 217 ? 73.455 -38.659 56.254  1.00 41.13  ? 217 THR H CB  1 
ATOM   3487 O OG1 . THR B 2 217 ? 73.682 -39.480 55.099  1.00 41.88  ? 217 THR H OG1 1 
ATOM   3488 C CG2 . THR B 2 217 ? 74.748 -37.954 56.628  1.00 39.84  ? 217 THR H CG2 1 
ATOM   3489 N N   . LYS B 2 218 ? 73.376 -38.897 59.714  1.00 37.55  ? 218 LYS H N   1 
ATOM   3490 C CA  . LYS B 2 218 ? 73.211 -38.132 60.946  1.00 37.73  ? 218 LYS H CA  1 
ATOM   3491 C C   . LYS B 2 218 ? 74.602 -37.895 61.513  1.00 36.65  ? 218 LYS H C   1 
ATOM   3492 O O   . LYS B 2 218 ? 75.241 -38.832 62.001  1.00 39.09  ? 218 LYS H O   1 
ATOM   3493 C CB  . LYS B 2 218 ? 72.318 -38.872 61.942  1.00 43.22  ? 218 LYS H CB  1 
ATOM   3494 C CG  . LYS B 2 218 ? 72.156 -38.177 63.282  1.00 48.50  ? 218 LYS H CG  1 
ATOM   3495 C CD  . LYS B 2 218 ? 70.898 -38.662 63.986  1.00 53.33  ? 218 LYS H CD  1 
ATOM   3496 C CE  . LYS B 2 218 ? 70.339 -37.606 64.924  1.00 61.36  ? 218 LYS H CE  1 
ATOM   3497 N NZ  . LYS B 2 218 ? 71.399 -37.022 65.790  1.00 74.63  ? 218 LYS H NZ  1 
ATOM   3498 N N   . VAL B 2 219 ? 75.070 -36.650 61.447  1.00 37.62  ? 219 VAL H N   1 
ATOM   3499 C CA  . VAL B 2 219 ? 76.456 -36.312 61.744  1.00 38.18  ? 219 VAL H CA  1 
ATOM   3500 C C   . VAL B 2 219 ? 76.491 -35.180 62.760  1.00 37.84  ? 219 VAL H C   1 
ATOM   3501 O O   . VAL B 2 219 ? 75.773 -34.185 62.612  1.00 35.76  ? 219 VAL H O   1 
ATOM   3502 C CB  . VAL B 2 219 ? 77.222 -35.910 60.468  1.00 37.39  ? 219 VAL H CB  1 
ATOM   3503 C CG1 . VAL B 2 219 ? 78.562 -35.282 60.822  1.00 37.75  ? 219 VAL H CG1 1 
ATOM   3504 C CG2 . VAL B 2 219 ? 77.407 -37.111 59.556  1.00 37.19  ? 219 VAL H CG2 1 
ATOM   3505 N N   . ASP B 2 220 ? 77.321 -35.337 63.789  1.00 35.97  ? 220 ASP H N   1 
ATOM   3506 C CA  . ASP B 2 220 ? 77.651 -34.269 64.727  1.00 32.36  ? 220 ASP H CA  1 
ATOM   3507 C C   . ASP B 2 220 ? 79.076 -33.824 64.423  1.00 35.18  ? 220 ASP H C   1 
ATOM   3508 O O   . ASP B 2 220 ? 80.029 -34.568 64.675  1.00 36.63  ? 220 ASP H O   1 
ATOM   3509 C CB  . ASP B 2 220 ? 77.520 -34.740 66.174  1.00 36.52  ? 220 ASP H CB  1 
ATOM   3510 C CG  . ASP B 2 220 ? 76.109 -35.164 66.523  1.00 46.78  ? 220 ASP H CG  1 
ATOM   3511 O OD1 . ASP B 2 220 ? 75.156 -34.610 65.938  1.00 46.89  ? 220 ASP H OD1 1 
ATOM   3512 O OD2 . ASP B 2 220 ? 75.955 -36.056 67.384  1.00 59.47  ? 220 ASP H OD2 1 
ATOM   3513 N N   . LYS B 2 221 ? 79.223 -32.618 63.882  1.00 36.27  ? 221 LYS H N   1 
ATOM   3514 C CA  . LYS B 2 221 ? 80.517 -32.110 63.443  1.00 34.77  ? 221 LYS H CA  1 
ATOM   3515 C C   . LYS B 2 221 ? 80.999 -31.043 64.417  1.00 30.94  ? 221 LYS H C   1 
ATOM   3516 O O   . LYS B 2 221 ? 80.323 -30.028 64.616  1.00 37.02  ? 221 LYS H O   1 
ATOM   3517 C CB  . LYS B 2 221 ? 80.428 -31.544 62.026  1.00 30.74  ? 221 LYS H CB  1 
ATOM   3518 C CG  . LYS B 2 221 ? 81.778 -31.345 61.358  1.00 40.87  ? 221 LYS H CG  1 
ATOM   3519 C CD  . LYS B 2 221 ? 82.578 -32.639 61.353  1.00 41.53  ? 221 LYS H CD  1 
ATOM   3520 C CE  . LYS B 2 221 ? 83.772 -32.556 60.417  1.00 53.01  ? 221 LYS H CE  1 
ATOM   3521 N NZ  . LYS B 2 221 ? 84.850 -31.696 60.977  1.00 62.19  ? 221 LYS H NZ  1 
ATOM   3522 N N   . ARG B 2 222 ? 82.168 -31.274 65.011  1.00 33.33  ? 222 ARG H N   1 
ATOM   3523 C CA  . ARG B 2 222 ? 82.781 -30.299 65.902  1.00 35.44  ? 222 ARG H CA  1 
ATOM   3524 C C   . ARG B 2 222 ? 83.415 -29.172 65.098  1.00 36.61  ? 222 ARG H C   1 
ATOM   3525 O O   . ARG B 2 222 ? 84.173 -29.418 64.153  1.00 33.42  ? 222 ARG H O   1 
ATOM   3526 C CB  . ARG B 2 222 ? 83.826 -30.978 66.786  1.00 36.56  ? 222 ARG H CB  1 
ATOM   3527 C CG  . ARG B 2 222 ? 84.564 -30.043 67.729  1.00 48.91  ? 222 ARG H CG  1 
ATOM   3528 C CD  . ARG B 2 222 ? 85.364 -30.838 68.746  1.00 59.45  ? 222 ARG H CD  1 
ATOM   3529 N NE  . ARG B 2 222 ? 84.675 -32.064 69.132  1.00 78.59  ? 222 ARG H NE  1 
ATOM   3530 C CZ  . ARG B 2 222 ? 84.628 -32.535 70.371  1.00 81.33  ? 222 ARG H CZ  1 
ATOM   3531 N NH1 . ARG B 2 222 ? 85.270 -31.938 71.363  1.00 66.67  ? 222 ARG H NH1 1 
ATOM   3532 N NH2 . ARG B 2 222 ? 83.914 -33.628 70.624  1.00 51.69  ? 222 ARG H NH2 1 
ATOM   3533 N N   . VAL B 2 223 ? 83.105 -27.935 65.477  1.00 31.71  ? 223 VAL H N   1 
ATOM   3534 C CA  . VAL B 2 223 ? 83.652 -26.746 64.839  1.00 35.06  ? 223 VAL H CA  1 
ATOM   3535 C C   . VAL B 2 223 ? 84.619 -26.102 65.820  1.00 43.15  ? 223 VAL H C   1 
ATOM   3536 O O   . VAL B 2 223 ? 84.215 -25.667 66.906  1.00 42.20  ? 223 VAL H O   1 
ATOM   3537 C CB  . VAL B 2 223 ? 82.547 -25.763 64.425  1.00 35.76  ? 223 VAL H CB  1 
ATOM   3538 C CG1 . VAL B 2 223 ? 83.153 -24.515 63.796  1.00 36.10  ? 223 VAL H CG1 1 
ATOM   3539 C CG2 . VAL B 2 223 ? 81.567 -26.434 63.473  1.00 32.66  ? 223 VAL H CG2 1 
ATOM   3540 N N   . GLU B 2 224 ? 85.888 -26.040 65.442  1.00 42.25  ? 224 GLU H N   1 
ATOM   3541 C CA  . GLU B 2 224 ? 86.942 -25.516 66.292  1.00 55.93  ? 224 GLU H CA  1 
ATOM   3542 C C   . GLU B 2 224 ? 87.629 -24.332 65.625  1.00 54.06  ? 224 GLU H C   1 
ATOM   3543 O O   . GLU B 2 224 ? 87.632 -24.214 64.393  1.00 48.21  ? 224 GLU H O   1 
ATOM   3544 C CB  . GLU B 2 224 ? 87.979 -26.606 66.607  1.00 58.15  ? 224 GLU H CB  1 
ATOM   3545 C CG  . GLU B 2 224 ? 87.431 -27.764 67.428  1.00 72.10  ? 224 GLU H CG  1 
ATOM   3546 C CD  . GLU B 2 224 ? 88.527 -28.598 68.065  1.00 82.50  ? 224 GLU H CD  1 
ATOM   3547 O OE1 . GLU B 2 224 ? 88.890 -29.648 67.493  1.00 83.41  ? 224 GLU H OE1 1 
ATOM   3548 O OE2 . GLU B 2 224 ? 89.023 -28.203 69.141  1.00 87.30  ? 224 GLU H OE2 1 
ATOM   3549 N N   . PRO B 2 225 ? 88.207 -23.426 66.410  1.00 57.13  ? 225 PRO H N   1 
ATOM   3550 C CA  . PRO B 2 225 ? 88.945 -22.302 65.823  1.00 60.94  ? 225 PRO H CA  1 
ATOM   3551 C C   . PRO B 2 225 ? 90.182 -22.773 65.073  1.00 65.50  ? 225 PRO H C   1 
ATOM   3552 O O   . PRO B 2 225 ? 90.777 -23.806 65.389  1.00 70.74  ? 225 PRO H O   1 
ATOM   3553 C CB  . PRO B 2 225 ? 89.326 -21.452 67.041  1.00 70.10  ? 225 PRO H CB  1 
ATOM   3554 C CG  . PRO B 2 225 ? 88.348 -21.847 68.104  1.00 68.43  ? 225 PRO H CG  1 
ATOM   3555 C CD  . PRO B 2 225 ? 88.090 -23.303 67.873  1.00 66.71  ? 225 PRO H CD  1 
ATOM   3556 N N   . LYS B 2 226 ? 90.562 -21.997 64.062  1.00 72.08  ? 226 LYS H N   1 
ATOM   3557 C CA  . LYS B 2 226 ? 91.732 -22.287 63.243  1.00 81.43  ? 226 LYS H CA  1 
ATOM   3558 C C   . LYS B 2 226 ? 92.936 -21.522 63.776  1.00 91.66  ? 226 LYS H C   1 
ATOM   3559 O O   . LYS B 2 226 ? 92.836 -20.325 64.066  1.00 103.42 ? 226 LYS H O   1 
ATOM   3560 C CB  . LYS B 2 226 ? 91.484 -21.917 61.780  1.00 79.88  ? 226 LYS H CB  1 
ATOM   3561 C CG  . LYS B 2 226 ? 90.407 -22.740 61.097  1.00 91.99  ? 226 LYS H CG  1 
ATOM   3562 C CD  . LYS B 2 226 ? 90.925 -24.103 60.669  1.00 88.14  ? 226 LYS H CD  1 
ATOM   3563 C CE  . LYS B 2 226 ? 89.864 -24.876 59.900  1.00 79.66  ? 226 LYS H CE  1 
ATOM   3564 N NZ  . LYS B 2 226 ? 89.549 -24.241 58.589  1.00 52.42  ? 226 LYS H NZ  1 
ATOM   3565 N N   . SER B 2 227 ? 94.064 -22.218 63.899  1.00 101.15 ? 227 SER H N   1 
ATOM   3566 C CA  . SER B 2 227 ? 95.327 -21.622 64.335  1.00 108.08 ? 227 SER H CA  1 
ATOM   3567 C C   . SER B 2 227 ? 95.189 -20.868 65.655  1.00 100.13 ? 227 SER H C   1 
ATOM   3568 O O   . SER B 2 227 ? 95.817 -19.827 65.854  1.00 90.11  ? 227 SER H O   1 
ATOM   3569 C CB  . SER B 2 227 ? 95.875 -20.687 63.254  1.00 103.05 ? 227 SER H CB  1 
ATOM   3570 O OG  . SER B 2 227 ? 96.620 -21.407 62.287  1.00 115.56 ? 227 SER H OG  1 
ATOM   3571 N N   . GLN C 3 2   ? 67.941 -10.504 28.629  1.00 73.94  ? 2   GLN L N   1 
ATOM   3572 C CA  . GLN C 3 2   ? 67.218 -11.150 29.718  1.00 74.32  ? 2   GLN L CA  1 
ATOM   3573 C C   . GLN C 3 2   ? 65.733 -11.302 29.400  1.00 74.98  ? 2   GLN L C   1 
ATOM   3574 O O   . GLN C 3 2   ? 65.276 -12.385 29.036  1.00 73.43  ? 2   GLN L O   1 
ATOM   3575 C CB  . GLN C 3 2   ? 67.393 -10.364 31.020  1.00 83.75  ? 2   GLN L CB  1 
ATOM   3576 C CG  . GLN C 3 2   ? 68.275 -11.052 32.055  1.00 83.61  ? 2   GLN L CG  1 
ATOM   3577 C CD  . GLN C 3 2   ? 69.756 -10.931 31.748  1.00 104.07 ? 2   GLN L CD  1 
ATOM   3578 O OE1 . GLN C 3 2   ? 70.351 -9.864  31.910  1.00 108.90 ? 2   GLN L OE1 1 
ATOM   3579 N NE2 . GLN C 3 2   ? 70.359 -12.026 31.301  1.00 95.77  ? 2   GLN L NE2 1 
ATOM   3580 N N   . SER C 3 3   ? 64.986 -10.210 29.544  1.00 74.61  ? 3   SER L N   1 
ATOM   3581 C CA  . SER C 3 3   ? 63.541 -10.207 29.371  1.00 56.66  ? 3   SER L CA  1 
ATOM   3582 C C   . SER C 3 3   ? 63.156 -9.292  28.216  1.00 43.83  ? 3   SER L C   1 
ATOM   3583 O O   . SER C 3 3   ? 63.729 -8.211  28.050  1.00 63.54  ? 3   SER L O   1 
ATOM   3584 C CB  . SER C 3 3   ? 62.833 -9.763  30.655  1.00 50.87  ? 3   SER L CB  1 
ATOM   3585 O OG  . SER C 3 3   ? 61.612 -9.107  30.366  1.00 59.42  ? 3   SER L OG  1 
ATOM   3586 N N   . VAL C 3 4   ? 62.180 -9.735  27.420  1.00 43.20  ? 4   VAL L N   1 
ATOM   3587 C CA  . VAL C 3 4   ? 61.778 -8.978  26.239  1.00 42.19  ? 4   VAL L CA  1 
ATOM   3588 C C   . VAL C 3 4   ? 61.160 -7.643  26.639  1.00 41.18  ? 4   VAL L C   1 
ATOM   3589 O O   . VAL C 3 4   ? 61.477 -6.596  26.059  1.00 43.25  ? 4   VAL L O   1 
ATOM   3590 C CB  . VAL C 3 4   ? 60.818 -9.820  25.380  1.00 44.44  ? 4   VAL L CB  1 
ATOM   3591 C CG1 . VAL C 3 4   ? 60.159 -8.962  24.310  1.00 37.58  ? 4   VAL L CG1 1 
ATOM   3592 C CG2 . VAL C 3 4   ? 61.565 -10.990 24.755  1.00 40.96  ? 4   VAL L CG2 1 
ATOM   3593 N N   . LEU C 3 5   ? 60.273 -7.657  27.628  1.00 39.89  ? 5   LEU L N   1 
ATOM   3594 C CA  . LEU C 3 5   ? 59.717 -6.445  28.207  1.00 38.46  ? 5   LEU L CA  1 
ATOM   3595 C C   . LEU C 3 5   ? 60.480 -6.106  29.481  1.00 38.32  ? 5   LEU L C   1 
ATOM   3596 O O   . LEU C 3 5   ? 60.957 -6.994  30.194  1.00 42.22  ? 5   LEU L O   1 
ATOM   3597 C CB  . LEU C 3 5   ? 58.229 -6.614  28.514  1.00 33.74  ? 5   LEU L CB  1 
ATOM   3598 C CG  . LEU C 3 5   ? 57.322 -7.012  27.348  1.00 35.45  ? 5   LEU L CG  1 
ATOM   3599 C CD1 . LEU C 3 5   ? 55.867 -7.021  27.786  1.00 32.58  ? 5   LEU L CD1 1 
ATOM   3600 C CD2 . LEU C 3 5   ? 57.522 -6.096  26.148  1.00 32.97  ? 5   LEU L CD2 1 
ATOM   3601 N N   . THR C 3 6   ? 60.598 -4.810  29.763  1.00 41.45  ? 6   THR L N   1 
ATOM   3602 C CA  . THR C 3 6   ? 61.432 -4.326  30.857  1.00 40.44  ? 6   THR L CA  1 
ATOM   3603 C C   . THR C 3 6   ? 60.577 -3.595  31.881  1.00 40.88  ? 6   THR L C   1 
ATOM   3604 O O   . THR C 3 6   ? 59.883 -2.630  31.541  1.00 36.54  ? 6   THR L O   1 
ATOM   3605 C CB  . THR C 3 6   ? 62.531 -3.401  30.336  1.00 40.83  ? 6   THR L CB  1 
ATOM   3606 O OG1 . THR C 3 6   ? 63.330 -4.101  29.370  1.00 43.73  ? 6   THR L OG1 1 
ATOM   3607 C CG2 . THR C 3 6   ? 63.424 -2.948  31.481  1.00 39.14  ? 6   THR L CG2 1 
ATOM   3608 N N   . GLN C 3 7   ? 60.647 -4.042  33.127  1.00 34.81  ? 7   GLN L N   1 
ATOM   3609 C CA  . GLN C 3 7   ? 60.029 -3.400  34.275  1.00 31.53  ? 7   GLN L CA  1 
ATOM   3610 C C   . GLN C 3 7   ? 61.023 -3.385  35.424  1.00 35.40  ? 7   GLN L C   1 
ATOM   3611 O O   . GLN C 3 7   ? 61.956 -4.196  35.454  1.00 36.57  ? 7   GLN L O   1 
ATOM   3612 C CB  . GLN C 3 7   ? 58.738 -4.121  34.700  1.00 34.63  ? 7   GLN L CB  1 
ATOM   3613 C CG  . GLN C 3 7   ? 58.747 -5.629  34.562  1.00 36.35  ? 7   GLN L CG  1 
ATOM   3614 C CD  . GLN C 3 7   ? 57.383 -6.223  34.851  1.00 38.84  ? 7   GLN L CD  1 
ATOM   3615 O OE1 . GLN C 3 7   ? 56.873 -7.049  34.094  1.00 35.26  ? 7   GLN L OE1 1 
ATOM   3616 N NE2 . GLN C 3 7   ? 56.776 -5.791  35.949  1.00 32.84  ? 7   GLN L NE2 1 
ATOM   3617 N N   . PRO C 3 8   ? 60.870 -2.463  36.379  1.00 37.98  ? 8   PRO L N   1 
ATOM   3618 C CA  . PRO C 3 8   ? 61.808 -2.413  37.496  1.00 36.39  ? 8   PRO L CA  1 
ATOM   3619 C C   . PRO C 3 8   ? 61.728 -3.675  38.333  1.00 33.80  ? 8   PRO L C   1 
ATOM   3620 O O   . PRO C 3 8   ? 60.654 -4.290  38.456  1.00 30.59  ? 8   PRO L O   1 
ATOM   3621 C CB  . PRO C 3 8   ? 61.346 -1.181  38.293  1.00 31.68  ? 8   PRO L CB  1 
ATOM   3622 C CG  . PRO C 3 8   ? 59.898 -1.070  37.972  1.00 35.70  ? 8   PRO L CG  1 
ATOM   3623 C CD  . PRO C 3 8   ? 59.817 -1.438  36.515  1.00 38.89  ? 8   PRO L CD  1 
ATOM   3624 N N   . PRO C 3 9   ? 62.846 -4.115  38.915  1.00 32.79  ? 9   PRO L N   1 
ATOM   3625 C CA  . PRO C 3 9   ? 62.811 -5.330  39.743  1.00 34.04  ? 9   PRO L CA  1 
ATOM   3626 C C   . PRO C 3 9   ? 61.918 -5.222  40.968  1.00 33.24  ? 9   PRO L C   1 
ATOM   3627 O O   . PRO C 3 9   ? 61.332 -6.234  41.375  1.00 35.01  ? 9   PRO L O   1 
ATOM   3628 C CB  . PRO C 3 9   ? 64.283 -5.532  40.130  1.00 33.39  ? 9   PRO L CB  1 
ATOM   3629 C CG  . PRO C 3 9   ? 64.906 -4.182  39.978  1.00 41.54  ? 9   PRO L CG  1 
ATOM   3630 C CD  . PRO C 3 9   ? 64.199 -3.542  38.827  1.00 34.89  ? 9   PRO L CD  1 
ATOM   3631 N N   . SER C 3 10  ? 61.789 -4.042  41.575  1.00 30.38  ? 10  SER L N   1 
ATOM   3632 C CA  . SER C 3 10  ? 61.019 -3.933  42.808  1.00 33.56  ? 10  SER L CA  1 
ATOM   3633 C C   . SER C 3 10  ? 60.531 -2.504  43.011  1.00 33.43  ? 10  SER L C   1 
ATOM   3634 O O   . SER C 3 10  ? 61.089 -1.550  42.464  1.00 34.11  ? 10  SER L O   1 
ATOM   3635 C CB  . SER C 3 10  ? 61.842 -4.393  44.018  1.00 29.28  ? 10  SER L CB  1 
ATOM   3636 O OG  . SER C 3 10  ? 62.859 -3.459  44.331  1.00 37.62  ? 10  SER L OG  1 
ATOM   3637 N N   . VAL C 3 11  ? 59.470 -2.381  43.813  1.00 30.76  ? 11  VAL L N   1 
ATOM   3638 C CA  . VAL C 3 11  ? 58.916 -1.096  44.230  1.00 36.86  ? 11  VAL L CA  1 
ATOM   3639 C C   . VAL C 3 11  ? 58.273 -1.290  45.598  1.00 32.18  ? 11  VAL L C   1 
ATOM   3640 O O   . VAL C 3 11  ? 57.867 -2.399  45.956  1.00 30.93  ? 11  VAL L O   1 
ATOM   3641 C CB  . VAL C 3 11  ? 57.902 -0.546  43.197  1.00 37.49  ? 11  VAL L CB  1 
ATOM   3642 C CG1 . VAL C 3 11  ? 56.572 -1.284  43.296  1.00 35.46  ? 11  VAL L CG1 1 
ATOM   3643 C CG2 . VAL C 3 11  ? 57.708 0.954   43.378  1.00 44.76  ? 11  VAL L CG2 1 
ATOM   3644 N N   . SER C 3 12  ? 58.198 -0.212  46.381  1.00 32.54  ? 12  SER L N   1 
ATOM   3645 C CA  . SER C 3 12  ? 57.647 -0.322  47.726  1.00 32.90  ? 12  SER L CA  1 
ATOM   3646 C C   . SER C 3 12  ? 57.077 1.013   48.184  1.00 32.12  ? 12  SER L C   1 
ATOM   3647 O O   . SER C 3 12  ? 57.545 2.079   47.776  1.00 31.04  ? 12  SER L O   1 
ATOM   3648 C CB  . SER C 3 12  ? 58.704 -0.806  48.725  1.00 24.98  ? 12  SER L CB  1 
ATOM   3649 O OG  . SER C 3 12  ? 59.657 0.208   48.992  1.00 32.30  ? 12  SER L OG  1 
ATOM   3650 N N   . ALA C 3 13  ? 56.064 0.936   49.046  1.00 29.48  ? 13  ALA L N   1 
ATOM   3651 C CA  . ALA C 3 13  ? 55.488 2.111   49.688  1.00 32.91  ? 13  ALA L CA  1 
ATOM   3652 C C   . ALA C 3 13  ? 54.680 1.657   50.896  1.00 28.69  ? 13  ALA L C   1 
ATOM   3653 O O   . ALA C 3 13  ? 54.392 0.471   51.068  1.00 27.08  ? 13  ALA L O   1 
ATOM   3654 C CB  . ALA C 3 13  ? 54.619 2.922   48.723  1.00 31.60  ? 13  ALA L CB  1 
ATOM   3655 N N   . ALA C 3 14  ? 54.324 2.625   51.737  1.00 30.81  ? 14  ALA L N   1 
ATOM   3656 C CA  . ALA C 3 14  ? 53.566 2.345   52.943  1.00 32.17  ? 14  ALA L CA  1 
ATOM   3657 C C   . ALA C 3 14  ? 52.095 2.093   52.608  1.00 35.07  ? 14  ALA L C   1 
ATOM   3658 O O   . ALA C 3 14  ? 51.624 2.459   51.528  1.00 31.99  ? 14  ALA L O   1 
ATOM   3659 C CB  . ALA C 3 14  ? 53.701 3.505   53.925  1.00 31.49  ? 14  ALA L CB  1 
ATOM   3660 N N   . PRO C 3 15  ? 51.353 1.444   53.510  1.00 33.23  ? 15  PRO L N   1 
ATOM   3661 C CA  . PRO C 3 15  ? 49.911 1.279   53.286  1.00 30.45  ? 15  PRO L CA  1 
ATOM   3662 C C   . PRO C 3 15  ? 49.216 2.628   53.165  1.00 33.73  ? 15  PRO L C   1 
ATOM   3663 O O   . PRO C 3 15  ? 49.527 3.578   53.888  1.00 28.45  ? 15  PRO L O   1 
ATOM   3664 C CB  . PRO C 3 15  ? 49.441 0.513   54.528  1.00 32.35  ? 15  PRO L CB  1 
ATOM   3665 C CG  . PRO C 3 15  ? 50.671 -0.163  55.042  1.00 30.05  ? 15  PRO L CG  1 
ATOM   3666 C CD  . PRO C 3 15  ? 51.786 0.792   54.760  1.00 31.46  ? 15  PRO L CD  1 
ATOM   3667 N N   . GLY C 3 16  ? 48.262 2.702   52.240  1.00 33.32  ? 16  GLY L N   1 
ATOM   3668 C CA  . GLY C 3 16  ? 47.561 3.929   51.947  1.00 31.58  ? 16  GLY L CA  1 
ATOM   3669 C C   . GLY C 3 16  ? 48.221 4.801   50.901  1.00 37.48  ? 16  GLY L C   1 
ATOM   3670 O O   . GLY C 3 16  ? 47.571 5.709   50.371  1.00 36.02  ? 16  GLY L O   1 
ATOM   3671 N N   . GLN C 3 17  ? 49.490 4.553   50.587  1.00 31.89  ? 17  GLN L N   1 
ATOM   3672 C CA  . GLN C 3 17  ? 50.198 5.316   49.572  1.00 33.16  ? 17  GLN L CA  1 
ATOM   3673 C C   . GLN C 3 17  ? 49.867 4.769   48.184  1.00 33.77  ? 17  GLN L C   1 
ATOM   3674 O O   . GLN C 3 17  ? 49.090 3.823   48.024  1.00 35.42  ? 17  GLN L O   1 
ATOM   3675 C CB  . GLN C 3 17  ? 51.703 5.278   49.829  1.00 32.43  ? 17  GLN L CB  1 
ATOM   3676 C CG  . GLN C 3 17  ? 52.136 5.972   51.110  1.00 33.43  ? 17  GLN L CG  1 
ATOM   3677 C CD  . GLN C 3 17  ? 51.629 7.396   51.206  1.00 56.86  ? 17  GLN L CD  1 
ATOM   3678 O OE1 . GLN C 3 17  ? 52.124 8.291   50.517  1.00 61.25  ? 17  GLN L OE1 1 
ATOM   3679 N NE2 . GLN C 3 17  ? 50.635 7.615   52.058  1.00 62.27  ? 17  GLN L NE2 1 
ATOM   3680 N N   . LYS C 3 18  ? 50.470 5.369   47.161  1.00 35.73  ? 18  LYS L N   1 
ATOM   3681 C CA  . LYS C 3 18  ? 50.280 4.936   45.787  1.00 40.05  ? 18  LYS L CA  1 
ATOM   3682 C C   . LYS C 3 18  ? 51.628 4.656   45.135  1.00 38.69  ? 18  LYS L C   1 
ATOM   3683 O O   . LYS C 3 18  ? 52.642 5.272   45.474  1.00 40.13  ? 18  LYS L O   1 
ATOM   3684 C CB  . LYS C 3 18  ? 49.510 5.980   44.965  1.00 37.73  ? 18  LYS L CB  1 
ATOM   3685 C CG  . LYS C 3 18  ? 50.299 7.239   44.637  1.00 48.65  ? 18  LYS L CG  1 
ATOM   3686 C CD  . LYS C 3 18  ? 49.398 8.309   44.040  1.00 66.57  ? 18  LYS L CD  1 
ATOM   3687 C CE  . LYS C 3 18  ? 49.948 9.705   44.287  1.00 76.98  ? 18  LYS L CE  1 
ATOM   3688 N NZ  . LYS C 3 18  ? 48.883 10.666  44.692  1.00 79.91  ? 18  LYS L NZ  1 
ATOM   3689 N N   . VAL C 3 19  ? 51.630 3.701   44.202  1.00 35.58  ? 19  VAL L N   1 
ATOM   3690 C CA  . VAL C 3 19  ? 52.821 3.345   43.442  1.00 34.41  ? 19  VAL L CA  1 
ATOM   3691 C C   . VAL C 3 19  ? 52.453 3.210   41.972  1.00 37.91  ? 19  VAL L C   1 
ATOM   3692 O O   . VAL C 3 19  ? 51.291 3.019   41.611  1.00 36.36  ? 19  VAL L O   1 
ATOM   3693 C CB  . VAL C 3 19  ? 53.475 2.033   43.932  1.00 39.28  ? 19  VAL L CB  1 
ATOM   3694 C CG1 . VAL C 3 19  ? 54.007 2.192   45.338  1.00 37.46  ? 19  VAL L CG1 1 
ATOM   3695 C CG2 . VAL C 3 19  ? 52.481 0.881   43.855  1.00 39.73  ? 19  VAL L CG2 1 
ATOM   3696 N N   . THR C 3 20  ? 53.472 3.319   41.123  1.00 32.12  ? 20  THR L N   1 
ATOM   3697 C CA  . THR C 3 20  ? 53.358 3.007   39.709  1.00 40.07  ? 20  THR L CA  1 
ATOM   3698 C C   . THR C 3 20  ? 54.442 2.010   39.331  1.00 40.14  ? 20  THR L C   1 
ATOM   3699 O O   . THR C 3 20  ? 55.533 2.003   39.910  1.00 35.45  ? 20  THR L O   1 
ATOM   3700 C CB  . THR C 3 20  ? 53.479 4.260   38.823  1.00 37.70  ? 20  THR L CB  1 
ATOM   3701 O OG1 . THR C 3 20  ? 54.805 4.795   38.922  1.00 42.95  ? 20  THR L OG1 1 
ATOM   3702 C CG2 . THR C 3 20  ? 52.467 5.320   39.238  1.00 42.58  ? 20  THR L CG2 1 
ATOM   3703 N N   . ILE C 3 21  ? 54.129 1.158   38.360  1.00 31.76  ? 21  ILE L N   1 
ATOM   3704 C CA  . ILE C 3 21  ? 55.078 0.191   37.821  1.00 29.01  ? 21  ILE L CA  1 
ATOM   3705 C C   . ILE C 3 21  ? 55.119 0.375   36.312  1.00 33.31  ? 21  ILE L C   1 
ATOM   3706 O O   . ILE C 3 21  ? 54.093 0.227   35.639  1.00 31.37  ? 21  ILE L O   1 
ATOM   3707 C CB  . ILE C 3 21  ? 54.703 -1.256  38.180  1.00 31.93  ? 21  ILE L CB  1 
ATOM   3708 C CG1 . ILE C 3 21  ? 54.687 -1.444  39.699  1.00 30.83  ? 21  ILE L CG1 1 
ATOM   3709 C CG2 . ILE C 3 21  ? 55.677 -2.230  37.534  1.00 33.68  ? 21  ILE L CG2 1 
ATOM   3710 C CD1 . ILE C 3 21  ? 53.971 -2.700  40.151  1.00 34.38  ? 21  ILE L CD1 1 
ATOM   3711 N N   . SER C 3 22  ? 56.294 0.694   35.785  1.00 36.79  ? 22  SER L N   1 
ATOM   3712 C CA  . SER C 3 22  ? 56.453 0.951   34.363  1.00 38.57  ? 22  SER L CA  1 
ATOM   3713 C C   . SER C 3 22  ? 56.794 -0.335  33.616  1.00 40.13  ? 22  SER L C   1 
ATOM   3714 O O   . SER C 3 22  ? 57.318 -1.296  34.183  1.00 40.58  ? 22  SER L O   1 
ATOM   3715 C CB  . SER C 3 22  ? 57.536 2.003   34.120  1.00 44.23  ? 22  SER L CB  1 
ATOM   3716 O OG  . SER C 3 22  ? 58.812 1.402   33.981  1.00 60.35  ? 22  SER L OG  1 
ATOM   3717 N N   . CYS C 3 23  ? 56.479 -0.340  32.323  1.00 37.64  ? 23  CYS L N   1 
ATOM   3718 C CA  . CYS C 3 23  ? 56.744 -1.489  31.464  1.00 35.49  ? 23  CYS L CA  1 
ATOM   3719 C C   . CYS C 3 23  ? 56.996 -0.970  30.057  1.00 42.11  ? 23  CYS L C   1 
ATOM   3720 O O   . CYS C 3 23  ? 56.139 -0.284  29.493  1.00 39.86  ? 23  CYS L O   1 
ATOM   3721 C CB  . CYS C 3 23  ? 55.567 -2.473  31.489  1.00 41.74  ? 23  CYS L CB  1 
ATOM   3722 S SG  . CYS C 3 23  ? 55.692 -3.870  30.348  1.00 47.75  ? 23  CYS L SG  1 
ATOM   3723 N N   . SER C 3 24  ? 58.163 -1.285  29.496  1.00 38.79  ? 24  SER L N   1 
ATOM   3724 C CA  . SER C 3 24  ? 58.596 -0.723  28.223  1.00 39.38  ? 24  SER L CA  1 
ATOM   3725 C C   . SER C 3 24  ? 59.035 -1.832  27.276  1.00 39.43  ? 24  SER L C   1 
ATOM   3726 O O   . SER C 3 24  ? 59.562 -2.862  27.704  1.00 38.02  ? 24  SER L O   1 
ATOM   3727 C CB  . SER C 3 24  ? 59.743 0.280   28.420  1.00 42.68  ? 24  SER L CB  1 
ATOM   3728 O OG  . SER C 3 24  ? 60.997 -0.380  28.457  1.00 49.49  ? 24  SER L OG  1 
ATOM   3729 N N   . GLY C 3 25  ? 58.823 -1.610  25.984  1.00 42.48  ? 25  GLY L N   1 
ATOM   3730 C CA  . GLY C 3 25  ? 59.102 -2.616  24.972  1.00 37.70  ? 25  GLY L CA  1 
ATOM   3731 C C   . GLY C 3 25  ? 59.521 -2.033  23.638  1.00 47.93  ? 25  GLY L C   1 
ATOM   3732 O O   . GLY C 3 25  ? 60.078 -0.933  23.568  1.00 45.46  ? 25  GLY L O   1 
ATOM   3733 N N   . ASN C 3 26  ? 59.241 -2.782  22.573  1.00 45.53  ? 26  ASN L N   1 
ATOM   3734 C CA  . ASN C 3 26  ? 59.663 -2.466  21.216  1.00 50.79  ? 26  ASN L CA  1 
ATOM   3735 C C   . ASN C 3 26  ? 58.475 -2.062  20.355  1.00 51.55  ? 26  ASN L C   1 
ATOM   3736 O O   . ASN C 3 26  ? 57.313 -2.115  20.772  1.00 46.56  ? 26  ASN L O   1 
ATOM   3737 C CB  . ASN C 3 26  ? 60.372 -3.666  20.573  1.00 41.52  ? 26  ASN L CB  1 
ATOM   3738 C CG  . ASN C 3 26  ? 61.873 -3.615  20.746  1.00 51.76  ? 26  ASN L CG  1 
ATOM   3739 O OD1 . ASN C 3 26  ? 62.467 -2.540  20.779  1.00 64.92  ? 26  ASN L OD1 1 
ATOM   3740 N ND2 . ASN C 3 26  ? 62.495 -4.782  20.868  1.00 50.82  ? 26  ASN L ND2 1 
ATOM   3741 N N   . SER C 3 27  ? 58.792 -1.656  19.124  1.00 44.49  ? 27  SER L N   1 
ATOM   3742 C CA  . SER C 3 27  ? 57.758 -1.486  18.115  1.00 46.59  ? 27  SER L CA  1 
ATOM   3743 C C   . SER C 3 27  ? 57.087 -2.807  17.778  1.00 51.63  ? 27  SER L C   1 
ATOM   3744 O O   . SER C 3 27  ? 55.962 -2.808  17.267  1.00 49.10  ? 27  SER L O   1 
ATOM   3745 C CB  . SER C 3 27  ? 58.347 -0.865  16.845  1.00 49.71  ? 27  SER L CB  1 
ATOM   3746 O OG  . SER C 3 27  ? 59.432 -1.634  16.351  1.00 49.06  ? 27  SER L OG  1 
ATOM   3747 N N   . SER C 3 28  ? 57.753 -3.929  18.058  1.00 46.49  ? 28  SER L N   1 
ATOM   3748 C CA  . SER C 3 28  ? 57.212 -5.238  17.720  1.00 44.33  ? 28  SER L CA  1 
ATOM   3749 C C   . SER C 3 28  ? 56.191 -5.743  18.733  1.00 42.91  ? 28  SER L C   1 
ATOM   3750 O O   . SER C 3 28  ? 55.353 -6.578  18.375  1.00 44.15  ? 28  SER L O   1 
ATOM   3751 C CB  . SER C 3 28  ? 58.351 -6.255  17.579  1.00 43.63  ? 28  SER L CB  1 
ATOM   3752 O OG  . SER C 3 28  ? 58.889 -6.612  18.840  1.00 56.64  ? 28  SER L OG  1 
ATOM   3753 N N   . ASN C 3 29  ? 56.243 -5.285  19.990  1.00 37.93  ? 29  ASN L N   1 
ATOM   3754 C CA  . ASN C 3 29  ? 55.261 -5.713  20.985  1.00 39.02  ? 29  ASN L CA  1 
ATOM   3755 C C   . ASN C 3 29  ? 54.429 -4.564  21.546  1.00 40.93  ? 29  ASN L C   1 
ATOM   3756 O O   . ASN C 3 29  ? 53.215 -4.533  21.322  1.00 47.28  ? 29  ASN L O   1 
ATOM   3757 C CB  . ASN C 3 29  ? 55.979 -6.463  22.107  1.00 34.51  ? 29  ASN L CB  1 
ATOM   3758 C CG  . ASN C 3 29  ? 57.288 -5.808  22.492  1.00 41.04  ? 29  ASN L CG  1 
ATOM   3759 O OD1 . ASN C 3 29  ? 57.310 -4.689  23.013  1.00 33.72  ? 29  ASN L OD1 1 
ATOM   3760 N ND2 . ASN C 3 29  ? 58.390 -6.501  22.240  1.00 40.79  ? 29  ASN L ND2 1 
ATOM   3761 N N   . ILE C 3 30  ? 55.039 -3.591  22.229  1.00 45.19  ? 30  ILE L N   1 
ATOM   3762 C CA  . ILE C 3 30  ? 54.231 -2.637  22.989  1.00 39.96  ? 30  ILE L CA  1 
ATOM   3763 C C   . ILE C 3 30  ? 53.808 -1.460  22.121  1.00 40.00  ? 30  ILE L C   1 
ATOM   3764 O O   . ILE C 3 30  ? 52.691 -0.945  22.267  1.00 37.90  ? 30  ILE L O   1 
ATOM   3765 C CB  . ILE C 3 30  ? 54.972 -2.172  24.256  1.00 43.59  ? 30  ILE L CB  1 
ATOM   3766 C CG1 . ILE C 3 30  ? 55.070 -3.316  25.269  1.00 38.62  ? 30  ILE L CG1 1 
ATOM   3767 C CG2 . ILE C 3 30  ? 54.272 -0.976  24.893  1.00 43.92  ? 30  ILE L CG2 1 
ATOM   3768 C CD1 . ILE C 3 30  ? 55.416 -2.872  26.681  1.00 42.26  ? 30  ILE L CD1 1 
ATOM   3769 N N   . GLY C 3 31  ? 54.657 -1.034  21.191  1.00 38.65  ? 31  GLY L N   1 
ATOM   3770 C CA  . GLY C 3 31  ? 54.259 -0.012  20.242  1.00 41.21  ? 31  GLY L CA  1 
ATOM   3771 C C   . GLY C 3 31  ? 53.222 -0.461  19.238  1.00 42.39  ? 31  GLY L C   1 
ATOM   3772 O O   . GLY C 3 31  ? 52.748 0.357   18.445  1.00 44.82  ? 31  GLY L O   1 
ATOM   3773 N N   . GLN C 3 32  ? 52.859 -1.743  19.258  1.00 37.42  ? 32  GLN L N   1 
ATOM   3774 C CA  . GLN C 3 32  ? 51.874 -2.320  18.353  1.00 46.65  ? 32  GLN L CA  1 
ATOM   3775 C C   . GLN C 3 32  ? 50.586 -2.746  19.039  1.00 44.15  ? 32  GLN L C   1 
ATOM   3776 O O   . GLN C 3 32  ? 49.513 -2.620  18.446  1.00 39.52  ? 32  GLN L O   1 
ATOM   3777 C CB  . GLN C 3 32  ? 52.460 -3.554  17.655  1.00 43.31  ? 32  GLN L CB  1 
ATOM   3778 C CG  . GLN C 3 32  ? 52.789 -3.388  16.188  1.00 50.14  ? 32  GLN L CG  1 
ATOM   3779 C CD  . GLN C 3 32  ? 53.490 -4.614  15.636  1.00 53.80  ? 32  GLN L CD  1 
ATOM   3780 O OE1 . GLN C 3 32  ? 54.717 -4.704  15.654  1.00 65.70  ? 32  GLN L OE1 1 
ATOM   3781 N NE2 . GLN C 3 32  ? 52.710 -5.576  15.159  1.00 56.21  ? 32  GLN L NE2 1 
ATOM   3782 N N   . ASN C 3 33  ? 50.669 -3.241  20.272  1.00 32.93  ? 33  ASN L N   1 
ATOM   3783 C CA  . ASN C 3 33  ? 49.600 -3.997  20.904  1.00 38.38  ? 33  ASN L CA  1 
ATOM   3784 C C   . ASN C 3 33  ? 49.191 -3.362  22.225  1.00 42.07  ? 33  ASN L C   1 
ATOM   3785 O O   . ASN C 3 33  ? 49.976 -2.651  22.859  1.00 34.66  ? 33  ASN L O   1 
ATOM   3786 C CB  . ASN C 3 33  ? 50.048 -5.438  21.171  1.00 32.47  ? 33  ASN L CB  1 
ATOM   3787 C CG  . ASN C 3 33  ? 50.395 -6.197  19.905  1.00 41.86  ? 33  ASN L CG  1 
ATOM   3788 O OD1 . ASN C 3 33  ? 51.538 -6.601  19.713  1.00 42.91  ? 33  ASN L OD1 1 
ATOM   3789 N ND2 . ASN C 3 33  ? 49.400 -6.446  19.065  1.00 37.22  ? 33  ASN L ND2 1 
ATOM   3790 N N   . HIS C 3 34  ? 47.953 -3.629  22.632  1.00 36.57  ? 34  HIS L N   1 
ATOM   3791 C CA  . HIS C 3 34  ? 47.557 -3.359  24.001  1.00 38.42  ? 34  HIS L CA  1 
ATOM   3792 C C   . HIS C 3 34  ? 48.226 -4.365  24.936  1.00 34.20  ? 34  HIS L C   1 
ATOM   3793 O O   . HIS C 3 34  ? 48.615 -5.467  24.537  1.00 29.20  ? 34  HIS L O   1 
ATOM   3794 C CB  . HIS C 3 34  ? 46.039 -3.409  24.145  1.00 34.53  ? 34  HIS L CB  1 
ATOM   3795 C CG  . HIS C 3 34  ? 45.345 -2.187  23.629  1.00 37.34  ? 34  HIS L CG  1 
ATOM   3796 N ND1 . HIS C 3 34  ? 45.063 -1.099  24.427  1.00 40.08  ? 34  HIS L ND1 1 
ATOM   3797 C CD2 . HIS C 3 34  ? 44.894 -1.873  22.391  1.00 34.54  ? 34  HIS L CD2 1 
ATOM   3798 C CE1 . HIS C 3 34  ? 44.457 -0.172  23.706  1.00 42.62  ? 34  HIS L CE1 1 
ATOM   3799 N NE2 . HIS C 3 34  ? 44.344 -0.617  22.467  1.00 38.83  ? 34  HIS L NE2 1 
ATOM   3800 N N   A VAL C 3 35  ? 48.366 -3.967  26.195  0.40 34.53  ? 35  VAL L N   1 
ATOM   3801 N N   B VAL C 3 35  ? 48.357 -3.970  26.202  0.60 35.12  ? 35  VAL L N   1 
ATOM   3802 C CA  A VAL C 3 35  ? 49.107 -4.748  27.170  0.40 33.87  ? 35  VAL L CA  1 
ATOM   3803 C CA  B VAL C 3 35  ? 49.140 -4.702  27.191  0.60 31.03  ? 35  VAL L CA  1 
ATOM   3804 C C   A VAL C 3 35  ? 48.160 -5.211  28.268  0.40 30.26  ? 35  VAL L C   1 
ATOM   3805 C C   B VAL C 3 35  ? 48.228 -5.136  28.334  0.60 30.25  ? 35  VAL L C   1 
ATOM   3806 O O   A VAL C 3 35  ? 47.068 -4.669  28.460  0.40 32.06  ? 35  VAL L O   1 
ATOM   3807 O O   B VAL C 3 35  ? 47.202 -4.506  28.610  0.60 32.11  ? 35  VAL L O   1 
ATOM   3808 C CB  A VAL C 3 35  ? 50.281 -3.952  27.773  0.40 32.64  ? 35  VAL L CB  1 
ATOM   3809 C CB  B VAL C 3 35  ? 50.315 -3.828  27.700  0.60 32.62  ? 35  VAL L CB  1 
ATOM   3810 C CG1 A VAL C 3 35  ? 51.113 -3.322  26.669  0.40 35.33  ? 35  VAL L CG1 1 
ATOM   3811 C CG1 B VAL C 3 35  ? 51.108 -4.521  28.803  0.60 29.23  ? 35  VAL L CG1 1 
ATOM   3812 C CG2 A VAL C 3 35  ? 49.757 -2.893  28.725  0.40 31.36  ? 35  VAL L CG2 1 
ATOM   3813 C CG2 B VAL C 3 35  ? 51.229 -3.449  26.542  0.60 35.75  ? 35  VAL L CG2 1 
ATOM   3814 N N   . SER C 3 36  ? 48.599 -6.235  28.991  1.00 26.09  ? 36  SER L N   1 
ATOM   3815 C CA  . SER C 3 36  ? 47.874 -6.752  30.137  1.00 34.65  ? 36  SER L CA  1 
ATOM   3816 C C   . SER C 3 36  ? 48.824 -6.894  31.318  1.00 29.43  ? 36  SER L C   1 
ATOM   3817 O O   . SER C 3 36  ? 50.043 -6.985  31.154  1.00 31.11  ? 36  SER L O   1 
ATOM   3818 C CB  . SER C 3 36  ? 47.224 -8.105  29.830  1.00 26.89  ? 36  SER L CB  1 
ATOM   3819 O OG  . SER C 3 36  ? 48.140 -8.996  29.214  1.00 28.38  ? 36  SER L OG  1 
ATOM   3820 N N   . TRP C 3 37  ? 48.251 -6.900  32.520  1.00 32.55  ? 37  TRP L N   1 
ATOM   3821 C CA  . TRP C 3 37  ? 49.019 -7.037  33.749  1.00 25.49  ? 37  TRP L CA  1 
ATOM   3822 C C   . TRP C 3 37  ? 48.512 -8.229  34.546  1.00 30.27  ? 37  TRP L C   1 
ATOM   3823 O O   . TRP C 3 37  ? 47.322 -8.557  34.525  1.00 27.84  ? 37  TRP L O   1 
ATOM   3824 C CB  . TRP C 3 37  ? 48.948 -5.774  34.615  1.00 26.66  ? 37  TRP L CB  1 
ATOM   3825 C CG  . TRP C 3 37  ? 49.663 -4.594  34.031  1.00 28.44  ? 37  TRP L CG  1 
ATOM   3826 C CD1 . TRP C 3 37  ? 49.166 -3.698  33.131  1.00 28.49  ? 37  TRP L CD1 1 
ATOM   3827 C CD2 . TRP C 3 37  ? 51.006 -4.177  34.314  1.00 33.84  ? 37  TRP L CD2 1 
ATOM   3828 N NE1 . TRP C 3 37  ? 50.117 -2.751  32.833  1.00 36.15  ? 37  TRP L NE1 1 
ATOM   3829 C CE2 . TRP C 3 37  ? 51.255 -3.024  33.546  1.00 34.91  ? 37  TRP L CE2 1 
ATOM   3830 C CE3 . TRP C 3 37  ? 52.022 -4.669  35.139  1.00 29.76  ? 37  TRP L CE3 1 
ATOM   3831 C CZ2 . TRP C 3 37  ? 52.477 -2.352  33.579  1.00 35.29  ? 37  TRP L CZ2 1 
ATOM   3832 C CZ3 . TRP C 3 37  ? 53.236 -4.002  35.170  1.00 30.74  ? 37  TRP L CZ3 1 
ATOM   3833 C CH2 . TRP C 3 37  ? 53.453 -2.856  34.395  1.00 32.84  ? 37  TRP L CH2 1 
ATOM   3834 N N   . TYR C 3 38  ? 49.436 -8.877  35.249  1.00 27.74  ? 38  TYR L N   1 
ATOM   3835 C CA  . TYR C 3 38  ? 49.133 -10.049 36.051  1.00 27.18  ? 38  TYR L CA  1 
ATOM   3836 C C   . TYR C 3 38  ? 49.784 -9.893  37.415  1.00 26.70  ? 38  TYR L C   1 
ATOM   3837 O O   . TYR C 3 38  ? 50.933 -9.450  37.515  1.00 27.47  ? 38  TYR L O   1 
ATOM   3838 C CB  . TYR C 3 38  ? 49.629 -11.331 35.370  1.00 33.03  ? 38  TYR L CB  1 
ATOM   3839 C CG  . TYR C 3 38  ? 49.164 -11.476 33.935  1.00 28.67  ? 38  TYR L CG  1 
ATOM   3840 C CD1 . TYR C 3 38  ? 49.833 -10.833 32.900  1.00 29.83  ? 38  TYR L CD1 1 
ATOM   3841 C CD2 . TYR C 3 38  ? 48.058 -12.252 33.618  1.00 30.10  ? 38  TYR L CD2 1 
ATOM   3842 C CE1 . TYR C 3 38  ? 49.413 -10.958 31.591  1.00 32.88  ? 38  TYR L CE1 1 
ATOM   3843 C CE2 . TYR C 3 38  ? 47.629 -12.382 32.309  1.00 33.75  ? 38  TYR L CE2 1 
ATOM   3844 C CZ  . TYR C 3 38  ? 48.312 -11.733 31.299  1.00 34.40  ? 38  TYR L CZ  1 
ATOM   3845 O OH  . TYR C 3 38  ? 47.896 -11.857 29.995  1.00 39.80  ? 38  TYR L OH  1 
ATOM   3846 N N   . GLN C 3 39  ? 49.048 -10.249 38.465  1.00 29.32  ? 39  GLN L N   1 
ATOM   3847 C CA  . GLN C 3 39  ? 49.588 -10.241 39.815  1.00 33.96  ? 39  GLN L CA  1 
ATOM   3848 C C   . GLN C 3 39  ? 49.657 -11.666 40.347  1.00 34.49  ? 39  GLN L C   1 
ATOM   3849 O O   . GLN C 3 39  ? 48.775 -12.491 40.078  1.00 29.70  ? 39  GLN L O   1 
ATOM   3850 C CB  . GLN C 3 39  ? 48.763 -9.359  40.760  1.00 34.98  ? 39  GLN L CB  1 
ATOM   3851 C CG  . GLN C 3 39  ? 47.426 -9.920  41.199  1.00 39.14  ? 39  GLN L CG  1 
ATOM   3852 C CD  . GLN C 3 39  ? 47.042 -9.441  42.588  1.00 39.32  ? 39  GLN L CD  1 
ATOM   3853 O OE1 . GLN C 3 39  ? 47.621 -8.486  43.109  1.00 38.81  ? 39  GLN L OE1 1 
ATOM   3854 N NE2 . GLN C 3 39  ? 46.077 -10.112 43.200  1.00 38.18  ? 39  GLN L NE2 1 
ATOM   3855 N N   . GLN C 3 40  ? 50.722 -11.952 41.092  1.00 28.70  ? 40  GLN L N   1 
ATOM   3856 C CA  . GLN C 3 40  ? 50.963 -13.273 41.664  1.00 32.73  ? 40  GLN L CA  1 
ATOM   3857 C C   . GLN C 3 40  ? 51.313 -13.082 43.135  1.00 38.04  ? 40  GLN L C   1 
ATOM   3858 O O   . GLN C 3 40  ? 52.437 -12.694 43.467  1.00 29.78  ? 40  GLN L O   1 
ATOM   3859 C CB  . GLN C 3 40  ? 52.076 -14.002 40.914  1.00 30.91  ? 40  GLN L CB  1 
ATOM   3860 C CG  . GLN C 3 40  ? 52.427 -15.371 41.474  1.00 37.04  ? 40  GLN L CG  1 
ATOM   3861 C CD  . GLN C 3 40  ? 53.334 -16.161 40.548  1.00 38.22  ? 40  GLN L CD  1 
ATOM   3862 O OE1 . GLN C 3 40  ? 54.282 -15.620 39.978  1.00 37.62  ? 40  GLN L OE1 1 
ATOM   3863 N NE2 . GLN C 3 40  ? 53.040 -17.446 40.385  1.00 38.42  ? 40  GLN L NE2 1 
ATOM   3864 N N   . VAL C 3 41  ? 50.349 -13.343 44.006  1.00 38.54  ? 41  VAL L N   1 
ATOM   3865 C CA  . VAL C 3 41  ? 50.600 -13.310 45.452  1.00 40.13  ? 41  VAL L CA  1 
ATOM   3866 C C   . VAL C 3 41  ? 51.615 -14.393 45.800  1.00 43.79  ? 41  VAL L C   1 
ATOM   3867 O O   . VAL C 3 41  ? 51.575 -15.483 45.195  1.00 38.14  ? 41  VAL L O   1 
ATOM   3868 C CB  . VAL C 3 41  ? 49.284 -13.508 46.216  1.00 46.07  ? 41  VAL L CB  1 
ATOM   3869 C CG1 . VAL C 3 41  ? 49.521 -13.822 47.690  1.00 46.79  ? 41  VAL L CG1 1 
ATOM   3870 C CG2 . VAL C 3 41  ? 48.395 -12.278 46.065  1.00 40.30  ? 41  VAL L CG2 1 
ATOM   3871 N N   . PRO C 3 42  ? 52.553 -14.143 46.717  1.00 46.34  ? 42  PRO L N   1 
ATOM   3872 C CA  . PRO C 3 42  ? 53.605 -15.129 47.004  1.00 45.30  ? 42  PRO L CA  1 
ATOM   3873 C C   . PRO C 3 42  ? 53.057 -16.526 47.254  1.00 41.60  ? 42  PRO L C   1 
ATOM   3874 O O   . PRO C 3 42  ? 52.200 -16.736 48.114  1.00 52.78  ? 42  PRO L O   1 
ATOM   3875 C CB  . PRO C 3 42  ? 54.293 -14.568 48.254  1.00 50.30  ? 42  PRO L CB  1 
ATOM   3876 C CG  . PRO C 3 42  ? 53.705 -13.213 48.507  1.00 59.27  ? 42  PRO L CG  1 
ATOM   3877 C CD  . PRO C 3 42  ? 52.801 -12.854 47.379  1.00 45.91  ? 42  PRO L CD  1 
ATOM   3878 N N   . GLY C 3 43  ? 53.563 -17.489 46.484  1.00 41.25  ? 43  GLY L N   1 
ATOM   3879 C CA  . GLY C 3 43  ? 53.177 -18.876 46.621  1.00 46.94  ? 43  GLY L CA  1 
ATOM   3880 C C   . GLY C 3 43  ? 51.884 -19.270 45.942  1.00 49.90  ? 43  GLY L C   1 
ATOM   3881 O O   . GLY C 3 43  ? 51.464 -20.426 46.077  1.00 54.23  ? 43  GLY L O   1 
ATOM   3882 N N   . LYS C 3 44  ? 51.248 -18.366 45.209  1.00 45.52  ? 44  LYS L N   1 
ATOM   3883 C CA  . LYS C 3 44  ? 49.966 -18.629 44.573  1.00 45.01  ? 44  LYS L CA  1 
ATOM   3884 C C   . LYS C 3 44  ? 50.124 -18.527 43.056  1.00 44.83  ? 44  LYS L C   1 
ATOM   3885 O O   . LYS C 3 44  ? 51.205 -18.238 42.540  1.00 43.73  ? 44  LYS L O   1 
ATOM   3886 C CB  . LYS C 3 44  ? 48.901 -17.657 45.089  1.00 48.76  ? 44  LYS L CB  1 
ATOM   3887 C CG  . LYS C 3 44  ? 48.362 -17.993 46.474  1.00 61.86  ? 44  LYS L CG  1 
ATOM   3888 C CD  . LYS C 3 44  ? 48.307 -19.493 46.742  1.00 80.31  ? 44  LYS L CD  1 
ATOM   3889 C CE  . LYS C 3 44  ? 46.910 -20.048 46.506  1.00 80.79  ? 44  LYS L CE  1 
ATOM   3890 N NZ  . LYS C 3 44  ? 46.666 -21.307 47.265  1.00 73.53  ? 44  LYS L NZ  1 
ATOM   3891 N N   . ALA C 3 45  ? 49.015 -18.765 42.331  1.00 39.68  ? 45  ALA L N   1 
ATOM   3892 C CA  . ALA C 3 45  ? 49.038 -18.749 40.876  1.00 39.25  ? 45  ALA L CA  1 
ATOM   3893 C C   . ALA C 3 45  ? 48.866 -17.330 40.335  1.00 36.83  ? 45  ALA L C   1 
ATOM   3894 O O   . ALA C 3 45  ? 48.259 -16.476 40.991  1.00 37.84  ? 45  ALA L O   1 
ATOM   3895 C CB  . ALA C 3 45  ? 47.933 -19.643 40.321  1.00 38.73  ? 45  ALA L CB  1 
ATOM   3896 N N   . PRO C 3 46  ? 49.400 -17.044 39.148  1.00 37.43  ? 46  PRO L N   1 
ATOM   3897 C CA  . PRO C 3 46  ? 49.154 -15.738 38.528  1.00 35.90  ? 46  PRO L CA  1 
ATOM   3898 C C   . PRO C 3 46  ? 47.705 -15.596 38.090  1.00 37.15  ? 46  PRO L C   1 
ATOM   3899 O O   . PRO C 3 46  ? 47.045 -16.570 37.720  1.00 37.82  ? 46  PRO L O   1 
ATOM   3900 C CB  . PRO C 3 46  ? 50.105 -15.730 37.324  1.00 30.86  ? 46  PRO L CB  1 
ATOM   3901 C CG  . PRO C 3 46  ? 50.303 -17.178 36.999  1.00 34.10  ? 46  PRO L CG  1 
ATOM   3902 C CD  . PRO C 3 46  ? 50.275 -17.894 38.320  1.00 37.91  ? 46  PRO L CD  1 
ATOM   3903 N N   . LYS C 3 47  ? 47.209 -14.362 38.142  1.00 31.44  ? 47  LYS L N   1 
ATOM   3904 C CA  . LYS C 3 47  ? 45.877 -14.051 37.642  1.00 38.58  ? 47  LYS L CA  1 
ATOM   3905 C C   . LYS C 3 47  ? 45.896 -12.708 36.929  1.00 35.90  ? 47  LYS L C   1 
ATOM   3906 O O   . LYS C 3 47  ? 46.728 -11.845 37.218  1.00 33.38  ? 47  LYS L O   1 
ATOM   3907 C CB  . LYS C 3 47  ? 44.821 -14.026 38.759  1.00 34.77  ? 47  LYS L CB  1 
ATOM   3908 C CG  . LYS C 3 47  ? 44.702 -12.698 39.497  1.00 43.83  ? 47  LYS L CG  1 
ATOM   3909 C CD  . LYS C 3 47  ? 44.000 -12.852 40.836  1.00 62.07  ? 47  LYS L CD  1 
ATOM   3910 C CE  . LYS C 3 47  ? 42.512 -12.679 40.764  1.00 63.16  ? 47  LYS L CE  1 
ATOM   3911 N NZ  . LYS C 3 47  ? 42.030 -12.065 42.028  1.00 66.94  ? 47  LYS L NZ  1 
ATOM   3912 N N   . VAL C 3 48  ? 44.965 -12.545 35.988  1.00 29.12  ? 48  VAL L N   1 
ATOM   3913 C CA  . VAL C 3 48  ? 44.866 -11.305 35.229  1.00 27.75  ? 48  VAL L CA  1 
ATOM   3914 C C   . VAL C 3 48  ? 44.440 -10.174 36.152  1.00 29.02  ? 48  VAL L C   1 
ATOM   3915 O O   . VAL C 3 48  ? 43.502 -10.314 36.948  1.00 30.88  ? 48  VAL L O   1 
ATOM   3916 C CB  . VAL C 3 48  ? 43.887 -11.468 34.058  1.00 36.88  ? 48  VAL L CB  1 
ATOM   3917 C CG1 . VAL C 3 48  ? 44.174 -10.434 32.991  1.00 34.47  ? 48  VAL L CG1 1 
ATOM   3918 C CG2 . VAL C 3 48  ? 43.987 -12.866 33.489  1.00 41.24  ? 48  VAL L CG2 1 
ATOM   3919 N N   . LEU C 3 49  ? 45.139 -9.050  36.055  1.00 27.95  ? 49  LEU L N   1 
ATOM   3920 C CA  . LEU C 3 49  ? 44.844 -7.850  36.823  1.00 30.08  ? 49  LEU L CA  1 
ATOM   3921 C C   . LEU C 3 49  ? 44.334 -6.711  35.958  1.00 30.63  ? 49  LEU L C   1 
ATOM   3922 O O   . LEU C 3 49  ? 43.404 -6.006  36.353  1.00 31.33  ? 49  LEU L O   1 
ATOM   3923 C CB  . LEU C 3 49  ? 46.101 -7.396  37.574  1.00 28.15  ? 49  LEU L CB  1 
ATOM   3924 C CG  . LEU C 3 49  ? 45.986 -6.222  38.542  1.00 32.64  ? 49  LEU L CG  1 
ATOM   3925 C CD1 . LEU C 3 49  ? 45.215 -6.635  39.787  1.00 32.53  ? 49  LEU L CD1 1 
ATOM   3926 C CD2 . LEU C 3 49  ? 47.366 -5.704  38.904  1.00 23.96  ? 49  LEU L CD2 1 
ATOM   3927 N N   . ILE C 3 50  ? 44.929 -6.518  34.785  1.00 29.84  ? 50  ILE L N   1 
ATOM   3928 C CA  . ILE C 3 50  ? 44.528 -5.487  33.835  1.00 30.56  ? 50  ILE L CA  1 
ATOM   3929 C C   . ILE C 3 50  ? 44.593 -6.098  32.444  1.00 29.55  ? 50  ILE L C   1 
ATOM   3930 O O   . ILE C 3 50  ? 45.465 -6.927  32.165  1.00 31.61  ? 50  ILE L O   1 
ATOM   3931 C CB  . ILE C 3 50  ? 45.431 -4.236  33.932  1.00 29.57  ? 50  ILE L CB  1 
ATOM   3932 C CG1 . ILE C 3 50  ? 45.255 -3.537  35.281  1.00 32.26  ? 50  ILE L CG1 1 
ATOM   3933 C CG2 . ILE C 3 50  ? 45.138 -3.258  32.804  1.00 30.17  ? 50  ILE L CG2 1 
ATOM   3934 C CD1 . ILE C 3 50  ? 43.947 -2.787  35.415  1.00 30.12  ? 50  ILE L CD1 1 
ATOM   3935 N N   . TYR C 3 51  ? 43.653 -5.719  31.580  1.00 29.94  ? 51  TYR L N   1 
ATOM   3936 C CA  . TYR C 3 51  ? 43.719 -6.088  30.175  1.00 32.84  ? 51  TYR L CA  1 
ATOM   3937 C C   . TYR C 3 51  ? 43.278 -4.897  29.337  1.00 34.31  ? 51  TYR L C   1 
ATOM   3938 O O   . TYR C 3 51  ? 42.648 -3.961  29.835  1.00 32.03  ? 51  TYR L O   1 
ATOM   3939 C CB  . TYR C 3 51  ? 42.858 -7.317  29.857  1.00 29.76  ? 51  TYR L CB  1 
ATOM   3940 C CG  . TYR C 3 51  ? 41.370 -7.091  29.985  1.00 33.75  ? 51  TYR L CG  1 
ATOM   3941 C CD1 . TYR C 3 51  ? 40.724 -7.262  31.202  1.00 34.11  ? 51  TYR L CD1 1 
ATOM   3942 C CD2 . TYR C 3 51  ? 40.608 -6.716  28.885  1.00 35.84  ? 51  TYR L CD2 1 
ATOM   3943 C CE1 . TYR C 3 51  ? 39.364 -7.058  31.321  1.00 39.56  ? 51  TYR L CE1 1 
ATOM   3944 C CE2 . TYR C 3 51  ? 39.250 -6.508  28.995  1.00 36.47  ? 51  TYR L CE2 1 
ATOM   3945 C CZ  . TYR C 3 51  ? 38.633 -6.681  30.214  1.00 37.74  ? 51  TYR L CZ  1 
ATOM   3946 O OH  . TYR C 3 51  ? 37.278 -6.477  30.325  1.00 38.25  ? 51  TYR L OH  1 
ATOM   3947 N N   . ASP C 3 52  ? 43.625 -4.947  28.049  1.00 34.49  ? 52  ASP L N   1 
ATOM   3948 C CA  . ASP C 3 52  ? 43.370 -3.848  27.112  1.00 38.09  ? 52  ASP L CA  1 
ATOM   3949 C C   . ASP C 3 52  ? 43.955 -2.539  27.639  1.00 31.82  ? 52  ASP L C   1 
ATOM   3950 O O   . ASP C 3 52  ? 43.405 -1.457  27.417  1.00 32.73  ? 52  ASP L O   1 
ATOM   3951 C CB  . ASP C 3 52  ? 41.873 -3.705  26.817  1.00 34.43  ? 52  ASP L CB  1 
ATOM   3952 C CG  . ASP C 3 52  ? 41.325 -4.876  26.021  1.00 45.52  ? 52  ASP L CG  1 
ATOM   3953 O OD1 . ASP C 3 52  ? 42.135 -5.648  25.467  1.00 34.70  ? 52  ASP L OD1 1 
ATOM   3954 O OD2 . ASP C 3 52  ? 40.086 -5.015  25.930  1.00 39.24  ? 52  ASP L OD2 1 
ATOM   3955 N N   . THR C 3 53  ? 45.051 -2.667  28.390  1.00 31.88  ? 53  THR L N   1 
ATOM   3956 C CA  . THR C 3 53  ? 45.899 -1.604  28.925  1.00 34.39  ? 53  THR L CA  1 
ATOM   3957 C C   . THR C 3 53  ? 45.233 -0.832  30.059  1.00 37.35  ? 53  THR L C   1 
ATOM   3958 O O   . THR C 3 53  ? 45.921 -0.230  30.890  1.00 34.79  ? 53  THR L O   1 
ATOM   3959 C CB  . THR C 3 53  ? 46.289 -0.626  27.804  1.00 41.93  ? 53  THR L CB  1 
ATOM   3960 O OG1 . THR C 3 53  ? 46.876 -1.347  26.715  1.00 42.51  ? 53  THR L OG1 1 
ATOM   3961 C CG2 . THR C 3 53  ? 47.279 0.425   28.298  1.00 42.68  ? 53  THR L CG2 1 
ATOM   3962 N N   . LYS C 3 54  ? 43.910 -0.909  30.165  1.00 32.71  ? 54  LYS L N   1 
ATOM   3963 C CA  . LYS C 3 54  ? 43.230 -0.141  31.200  1.00 33.60  ? 54  LYS L CA  1 
ATOM   3964 C C   . LYS C 3 54  ? 42.034 -0.836  31.825  1.00 35.52  ? 54  LYS L C   1 
ATOM   3965 O O   . LYS C 3 54  ? 41.536 -0.349  32.844  1.00 37.37  ? 54  LYS L O   1 
ATOM   3966 C CB  . LYS C 3 54  ? 42.791 1.222   30.642  1.00 40.49  ? 54  LYS L CB  1 
ATOM   3967 C CG  . LYS C 3 54  ? 41.542 1.187   29.785  1.00 46.73  ? 54  LYS L CG  1 
ATOM   3968 C CD  . LYS C 3 54  ? 41.010 2.596   29.568  1.00 61.95  ? 54  LYS L CD  1 
ATOM   3969 C CE  . LYS C 3 54  ? 39.490 2.629   29.571  1.00 71.13  ? 54  LYS L CE  1 
ATOM   3970 N NZ  . LYS C 3 54  ? 38.920 2.681   30.948  1.00 72.16  ? 54  LYS L NZ  1 
ATOM   3971 N N   . GLU C 3 55  ? 41.547 -1.934  31.259  1.00 32.29  ? 55  GLU L N   1 
ATOM   3972 C CA  . GLU C 3 55  ? 40.319 -2.556  31.725  1.00 37.55  ? 55  GLU L CA  1 
ATOM   3973 C C   . GLU C 3 55  ? 40.602 -3.488  32.895  1.00 28.75  ? 55  GLU L C   1 
ATOM   3974 O O   . GLU C 3 55  ? 41.651 -4.133  32.963  1.00 32.87  ? 55  GLU L O   1 
ATOM   3975 C CB  . GLU C 3 55  ? 39.641 -3.330  30.593  1.00 34.37  ? 55  GLU L CB  1 
ATOM   3976 C CG  . GLU C 3 55  ? 39.389 -2.510  29.337  1.00 42.48  ? 55  GLU L CG  1 
ATOM   3977 C CD  . GLU C 3 55  ? 38.420 -1.364  29.566  1.00 61.29  ? 55  GLU L CD  1 
ATOM   3978 O OE1 . GLU C 3 55  ? 37.543 -1.488  30.446  1.00 67.14  ? 55  GLU L OE1 1 
ATOM   3979 O OE2 . GLU C 3 55  ? 38.529 -0.342  28.858  1.00 76.36  ? 55  GLU L OE2 1 
ATOM   3980 N N   . ARG C 3 56  ? 39.651 -3.545  33.822  1.00 32.04  ? 56  ARG L N   1 
ATOM   3981 C CA  . ARG C 3 56  ? 39.755 -4.401  34.990  1.00 34.99  ? 56  ARG L CA  1 
ATOM   3982 C C   . ARG C 3 56  ? 38.805 -5.578  34.863  1.00 37.48  ? 56  ARG L C   1 
ATOM   3983 O O   . ARG C 3 56  ? 37.617 -5.377  34.574  1.00 35.30  ? 56  ARG L O   1 
ATOM   3984 C CB  . ARG C 3 56  ? 39.437 -3.618  36.270  1.00 36.15  ? 56  ARG L CB  1 
ATOM   3985 C CG  . ARG C 3 56  ? 40.542 -2.689  36.732  1.00 37.96  ? 56  ARG L CG  1 
ATOM   3986 C CD  . ARG C 3 56  ? 40.057 -1.775  37.848  1.00 39.79  ? 56  ARG L CD  1 
ATOM   3987 N NE  . ARG C 3 56  ? 39.010 -0.864  37.400  1.00 39.70  ? 56  ARG L NE  1 
ATOM   3988 C CZ  . ARG C 3 56  ? 37.770 -0.855  37.871  1.00 41.67  ? 56  ARG L CZ  1 
ATOM   3989 N NH1 . ARG C 3 56  ? 37.380 -1.702  38.810  1.00 46.93  ? 56  ARG L NH1 1 
ATOM   3990 N NH2 . ARG C 3 56  ? 36.898 0.025   37.386  1.00 46.94  ? 56  ARG L NH2 1 
ATOM   3991 N N   . PRO C 3 57  ? 39.275 -6.806  35.059  1.00 41.17  ? 57  PRO L N   1 
ATOM   3992 C CA  . PRO C 3 57  ? 38.348 -7.937  35.157  1.00 40.30  ? 57  PRO L CA  1 
ATOM   3993 C C   . PRO C 3 57  ? 37.489 -7.809  36.404  1.00 45.87  ? 57  PRO L C   1 
ATOM   3994 O O   . PRO C 3 57  ? 37.810 -7.075  37.342  1.00 41.32  ? 57  PRO L O   1 
ATOM   3995 C CB  . PRO C 3 57  ? 39.266 -9.163  35.234  1.00 44.33  ? 57  PRO L CB  1 
ATOM   3996 C CG  . PRO C 3 57  ? 40.646 -8.673  34.939  1.00 39.98  ? 57  PRO L CG  1 
ATOM   3997 C CD  . PRO C 3 57  ? 40.680 -7.210  35.217  1.00 38.18  ? 57  PRO L CD  1 
ATOM   3998 N N   . SER C 3 58  ? 36.365 -8.522  36.392  1.00 54.43  ? 58  SER L N   1 
ATOM   3999 C CA  . SER C 3 58  ? 35.455 -8.491  37.529  1.00 50.59  ? 58  SER L CA  1 
ATOM   4000 C C   . SER C 3 58  ? 36.170 -8.945  38.797  1.00 47.62  ? 58  SER L C   1 
ATOM   4001 O O   . SER C 3 58  ? 36.905 -9.936  38.796  1.00 48.40  ? 58  SER L O   1 
ATOM   4002 C CB  . SER C 3 58  ? 34.238 -9.378  37.261  1.00 57.52  ? 58  SER L CB  1 
ATOM   4003 O OG  . SER C 3 58  ? 33.224 -8.658  36.582  1.00 85.15  ? 58  SER L OG  1 
ATOM   4004 N N   . GLY C 3 59  ? 35.959 -8.202  39.882  1.00 42.82  ? 59  GLY L N   1 
ATOM   4005 C CA  . GLY C 3 59  ? 36.589 -8.485  41.153  1.00 49.16  ? 59  GLY L CA  1 
ATOM   4006 C C   . GLY C 3 59  ? 37.829 -7.667  41.447  1.00 46.80  ? 59  GLY L C   1 
ATOM   4007 O O   . GLY C 3 59  ? 38.276 -7.648  42.601  1.00 49.29  ? 59  GLY L O   1 
ATOM   4008 N N   . ILE C 3 60  ? 38.396 -6.998  40.449  1.00 38.08  ? 60  ILE L N   1 
ATOM   4009 C CA  . ILE C 3 60  ? 39.577 -6.161  40.636  1.00 38.13  ? 60  ILE L CA  1 
ATOM   4010 C C   . ILE C 3 60  ? 39.102 -4.743  40.944  1.00 43.04  ? 60  ILE L C   1 
ATOM   4011 O O   . ILE C 3 60  ? 38.430 -4.132  40.097  1.00 38.93  ? 60  ILE L O   1 
ATOM   4012 C CB  . ILE C 3 60  ? 40.481 -6.177  39.398  1.00 36.79  ? 60  ILE L CB  1 
ATOM   4013 C CG1 . ILE C 3 60  ? 40.952 -7.602  39.108  1.00 36.56  ? 60  ILE L CG1 1 
ATOM   4014 C CG2 . ILE C 3 60  ? 41.672 -5.254  39.600  1.00 32.49  ? 60  ILE L CG2 1 
ATOM   4015 C CD1 . ILE C 3 60  ? 41.702 -8.243  40.257  1.00 40.29  ? 60  ILE L CD1 1 
ATOM   4016 N N   . PRO C 3 61  ? 39.424 -4.190  42.110  1.00 40.14  ? 61  PRO L N   1 
ATOM   4017 C CA  . PRO C 3 61  ? 38.900 -2.869  42.473  1.00 40.51  ? 61  PRO L CA  1 
ATOM   4018 C C   . PRO C 3 61  ? 39.553 -1.760  41.662  1.00 37.31  ? 61  PRO L C   1 
ATOM   4019 O O   . PRO C 3 61  ? 40.632 -1.920  41.087  1.00 36.76  ? 61  PRO L O   1 
ATOM   4020 C CB  . PRO C 3 61  ? 39.244 -2.744  43.960  1.00 45.71  ? 61  PRO L CB  1 
ATOM   4021 C CG  . PRO C 3 61  ? 40.424 -3.638  44.150  1.00 39.44  ? 61  PRO L CG  1 
ATOM   4022 C CD  . PRO C 3 61  ? 40.323 -4.743  43.137  1.00 37.62  ? 61  PRO L CD  1 
ATOM   4023 N N   . ASP C 3 62  ? 38.875 -0.608  41.629  1.00 38.07  ? 62  ASP L N   1 
ATOM   4024 C CA  . ASP C 3 62  ? 39.372 0.533   40.865  1.00 45.82  ? 62  ASP L CA  1 
ATOM   4025 C C   . ASP C 3 62  ? 40.589 1.199   41.502  1.00 45.64  ? 62  ASP L C   1 
ATOM   4026 O O   . ASP C 3 62  ? 41.039 2.231   40.990  1.00 43.16  ? 62  ASP L O   1 
ATOM   4027 C CB  . ASP C 3 62  ? 38.256 1.562   40.649  1.00 46.77  ? 62  ASP L CB  1 
ATOM   4028 C CG  . ASP C 3 62  ? 37.637 2.049   41.947  1.00 59.26  ? 62  ASP L CG  1 
ATOM   4029 O OD1 . ASP C 3 62  ? 38.107 1.652   43.033  1.00 67.21  ? 62  ASP L OD1 1 
ATOM   4030 O OD2 . ASP C 3 62  ? 36.666 2.833   41.875  1.00 62.28  ? 62  ASP L OD2 1 
ATOM   4031 N N   . ARG C 3 63  ? 41.124 0.650   42.596  1.00 41.46  ? 63  ARG L N   1 
ATOM   4032 C CA  . ARG C 3 63  ? 42.438 1.080   43.065  1.00 40.61  ? 63  ARG L CA  1 
ATOM   4033 C C   . ARG C 3 63  ? 43.513 0.784   42.029  1.00 40.91  ? 63  ARG L C   1 
ATOM   4034 O O   . ARG C 3 63  ? 44.532 1.481   41.971  1.00 34.41  ? 63  ARG L O   1 
ATOM   4035 C CB  . ARG C 3 63  ? 42.785 0.393   44.387  1.00 39.19  ? 63  ARG L CB  1 
ATOM   4036 C CG  . ARG C 3 63  ? 41.809 0.658   45.516  1.00 50.85  ? 63  ARG L CG  1 
ATOM   4037 C CD  . ARG C 3 63  ? 42.387 0.206   46.849  1.00 43.66  ? 63  ARG L CD  1 
ATOM   4038 N NE  . ARG C 3 63  ? 42.469 -1.246  46.956  1.00 39.95  ? 63  ARG L NE  1 
ATOM   4039 C CZ  . ARG C 3 63  ? 43.596 -1.943  46.889  1.00 35.56  ? 63  ARG L CZ  1 
ATOM   4040 N NH1 . ARG C 3 63  ? 44.764 -1.351  46.700  1.00 28.79  ? 63  ARG L NH1 1 
ATOM   4041 N NH2 . ARG C 3 63  ? 43.550 -3.266  47.016  1.00 31.32  ? 63  ARG L NH2 1 
ATOM   4042 N N   . PHE C 3 64  ? 43.305 -0.245  41.210  1.00 31.06  ? 64  PHE L N   1 
ATOM   4043 C CA  . PHE C 3 64  ? 44.231 -0.606  40.147  1.00 33.60  ? 64  PHE L CA  1 
ATOM   4044 C C   . PHE C 3 64  ? 43.810 0.075   38.851  1.00 35.61  ? 64  PHE L C   1 
ATOM   4045 O O   . PHE C 3 64  ? 42.630 0.055   38.488  1.00 38.94  ? 64  PHE L O   1 
ATOM   4046 C CB  . PHE C 3 64  ? 44.267 -2.123  39.958  1.00 35.58  ? 64  PHE L CB  1 
ATOM   4047 C CG  . PHE C 3 64  ? 44.747 -2.876  41.167  1.00 36.55  ? 64  PHE L CG  1 
ATOM   4048 C CD1 . PHE C 3 64  ? 43.856 -3.269  42.153  1.00 32.97  ? 64  PHE L CD1 1 
ATOM   4049 C CD2 . PHE C 3 64  ? 46.085 -3.199  41.312  1.00 34.75  ? 64  PHE L CD2 1 
ATOM   4050 C CE1 . PHE C 3 64  ? 44.292 -3.963  43.264  1.00 34.74  ? 64  PHE L CE1 1 
ATOM   4051 C CE2 . PHE C 3 64  ? 46.526 -3.895  42.421  1.00 30.96  ? 64  PHE L CE2 1 
ATOM   4052 C CZ  . PHE C 3 64  ? 45.628 -4.277  43.398  1.00 30.93  ? 64  PHE L CZ  1 
ATOM   4053 N N   . SER C 3 65  ? 44.776 0.675   38.159  1.00 36.51  ? 65  SER L N   1 
ATOM   4054 C CA  . SER C 3 65  ? 44.514 1.370   36.907  1.00 35.87  ? 65  SER L CA  1 
ATOM   4055 C C   . SER C 3 65  ? 45.681 1.153   35.956  1.00 34.61  ? 65  SER L C   1 
ATOM   4056 O O   . SER C 3 65  ? 46.790 0.799   36.367  1.00 37.70  ? 65  SER L O   1 
ATOM   4057 C CB  . SER C 3 65  ? 44.283 2.870   37.130  1.00 35.01  ? 65  SER L CB  1 
ATOM   4058 O OG  . SER C 3 65  ? 45.486 3.520   37.503  1.00 41.10  ? 65  SER L OG  1 
ATOM   4059 N N   . GLY C 3 66  ? 45.418 1.369   34.674  1.00 33.36  ? 66  GLY L N   1 
ATOM   4060 C CA  . GLY C 3 66  ? 46.438 1.228   33.655  1.00 31.92  ? 66  GLY L CA  1 
ATOM   4061 C C   . GLY C 3 66  ? 46.457 2.425   32.727  1.00 37.85  ? 66  GLY L C   1 
ATOM   4062 O O   . GLY C 3 66  ? 45.447 3.095   32.519  1.00 40.87  ? 66  GLY L O   1 
ATOM   4063 N N   . SER C 3 67  ? 47.636 2.682   32.165  1.00 39.96  ? 67  SER L N   1 
ATOM   4064 C CA  . SER C 3 67  ? 47.836 3.838   31.303  1.00 42.31  ? 67  SER L CA  1 
ATOM   4065 C C   . SER C 3 67  ? 48.958 3.545   30.317  1.00 39.33  ? 67  SER L C   1 
ATOM   4066 O O   . SER C 3 67  ? 49.774 2.643   30.523  1.00 40.10  ? 67  SER L O   1 
ATOM   4067 C CB  . SER C 3 67  ? 48.150 5.096   32.120  1.00 50.38  ? 67  SER L CB  1 
ATOM   4068 O OG  . SER C 3 67  ? 49.545 5.232   32.329  1.00 54.15  ? 67  SER L OG  1 
ATOM   4069 N N   . ARG C 3 68  ? 48.990 4.328   29.241  1.00 43.93  ? 68  ARG L N   1 
ATOM   4070 C CA  . ARG C 3 68  ? 49.944 4.152   28.155  1.00 46.81  ? 68  ARG L CA  1 
ATOM   4071 C C   . ARG C 3 68  ? 50.632 5.472   27.850  1.00 52.18  ? 68  ARG L C   1 
ATOM   4072 O O   . ARG C 3 68  ? 49.987 6.524   27.836  1.00 53.35  ? 68  ARG L O   1 
ATOM   4073 C CB  . ARG C 3 68  ? 49.250 3.633   26.884  1.00 48.79  ? 68  ARG L CB  1 
ATOM   4074 C CG  . ARG C 3 68  ? 50.089 3.787   25.623  1.00 53.22  ? 68  ARG L CG  1 
ATOM   4075 C CD  . ARG C 3 68  ? 49.411 3.207   24.391  1.00 53.65  ? 68  ARG L CD  1 
ATOM   4076 N NE  . ARG C 3 68  ? 49.091 1.794   24.549  1.00 55.89  ? 68  ARG L NE  1 
ATOM   4077 C CZ  . ARG C 3 68  ? 49.873 0.803   24.144  1.00 53.79  ? 68  ARG L CZ  1 
ATOM   4078 N NH1 . ARG C 3 68  ? 51.051 1.035   23.588  1.00 48.94  ? 68  ARG L NH1 1 
ATOM   4079 N NH2 . ARG C 3 68  ? 49.467 -0.452  24.309  1.00 51.09  ? 68  ARG L NH2 1 
ATOM   4080 N N   . SER C 3 69  ? 51.945 5.417   27.598  1.00 55.53  ? 69  SER L N   1 
ATOM   4081 C CA  . SER C 3 69  ? 52.695 6.587   27.127  1.00 67.93  ? 69  SER L CA  1 
ATOM   4082 C C   . SER C 3 69  ? 53.716 6.091   26.101  1.00 69.32  ? 69  SER L C   1 
ATOM   4083 O O   . SER C 3 69  ? 54.834 5.701   26.452  1.00 69.76  ? 69  SER L O   1 
ATOM   4084 C CB  . SER C 3 69  ? 53.360 7.328   28.282  1.00 77.26  ? 69  SER L CB  1 
ATOM   4085 O OG  . SER C 3 69  ? 52.487 7.419   29.398  1.00 98.54  ? 69  SER L OG  1 
ATOM   4086 N N   . GLY C 3 70  ? 53.327 6.113   24.827  1.00 73.91  ? 70  GLY L N   1 
ATOM   4087 C CA  . GLY C 3 70  ? 54.230 5.745   23.754  1.00 68.90  ? 70  GLY L CA  1 
ATOM   4088 C C   . GLY C 3 70  ? 54.571 4.269   23.705  1.00 70.09  ? 70  GLY L C   1 
ATOM   4089 O O   . GLY C 3 70  ? 53.688 3.424   23.532  1.00 71.37  ? 70  GLY L O   1 
ATOM   4090 N N   . THR C 3 71  ? 55.858 3.952   23.843  1.00 77.58  ? 71  THR L N   1 
ATOM   4091 C CA  . THR C 3 71  ? 56.339 2.577   23.852  1.00 68.45  ? 71  THR L CA  1 
ATOM   4092 C C   . THR C 3 71  ? 56.378 1.984   25.252  1.00 64.07  ? 71  THR L C   1 
ATOM   4093 O O   . THR C 3 71  ? 56.917 0.887   25.435  1.00 54.52  ? 71  THR L O   1 
ATOM   4094 C CB  . THR C 3 71  ? 57.730 2.492   23.218  1.00 67.34  ? 71  THR L CB  1 
ATOM   4095 O OG1 . THR C 3 71  ? 58.243 1.160   23.360  1.00 87.45  ? 71  THR L OG1 1 
ATOM   4096 C CG2 . THR C 3 71  ? 58.684 3.476   23.883  1.00 72.40  ? 71  THR L CG2 1 
ATOM   4097 N N   . SER C 3 72  ? 55.831 2.690   26.238  1.00 54.41  ? 72  SER L N   1 
ATOM   4098 C CA  . SER C 3 72  ? 55.791 2.224   27.614  1.00 49.29  ? 72  SER L CA  1 
ATOM   4099 C C   . SER C 3 72  ? 54.363 2.290   28.137  1.00 46.46  ? 72  SER L C   1 
ATOM   4100 O O   . SER C 3 72  ? 53.552 3.107   27.687  1.00 50.40  ? 72  SER L O   1 
ATOM   4101 C CB  . SER C 3 72  ? 56.713 3.055   28.517  1.00 44.28  ? 72  SER L CB  1 
ATOM   4102 O OG  . SER C 3 72  ? 58.042 3.056   28.025  1.00 66.53  ? 72  SER L OG  1 
ATOM   4103 N N   . VAL C 3 73  ? 54.065 1.414   29.096  1.00 35.31  ? 73  VAL L N   1 
ATOM   4104 C CA  . VAL C 3 73  ? 52.775 1.377   29.769  1.00 39.66  ? 73  VAL L CA  1 
ATOM   4105 C C   . VAL C 3 73  ? 53.029 1.381   31.269  1.00 40.74  ? 73  VAL L C   1 
ATOM   4106 O O   . VAL C 3 73  ? 54.120 1.051   31.740  1.00 38.71  ? 73  VAL L O   1 
ATOM   4107 C CB  . VAL C 3 73  ? 51.939 0.146   29.370  1.00 37.02  ? 73  VAL L CB  1 
ATOM   4108 C CG1 . VAL C 3 73  ? 51.513 0.241   27.916  1.00 41.41  ? 73  VAL L CG1 1 
ATOM   4109 C CG2 . VAL C 3 73  ? 52.735 -1.123  29.624  1.00 41.97  ? 73  VAL L CG2 1 
ATOM   4110 N N   . THR C 3 74  ? 51.999 1.758   32.022  1.00 36.88  ? 74  THR L N   1 
ATOM   4111 C CA  . THR C 3 74  ? 52.135 1.943   33.457  1.00 43.36  ? 74  THR L CA  1 
ATOM   4112 C C   . THR C 3 74  ? 50.940 1.341   34.181  1.00 35.74  ? 74  THR L C   1 
ATOM   4113 O O   . THR C 3 74  ? 49.793 1.509   33.756  1.00 34.99  ? 74  THR L O   1 
ATOM   4114 C CB  . THR C 3 74  ? 52.253 3.431   33.809  1.00 42.67  ? 74  THR L CB  1 
ATOM   4115 O OG1 . THR C 3 74  ? 53.474 3.953   33.272  1.00 43.06  ? 74  THR L OG1 1 
ATOM   4116 C CG2 . THR C 3 74  ? 52.251 3.631   35.315  1.00 38.45  ? 74  THR L CG2 1 
ATOM   4117 N N   . LEU C 3 75  ? 51.219 0.643   35.278  1.00 31.73  ? 75  LEU L N   1 
ATOM   4118 C CA  . LEU C 3 75  ? 50.197 0.161   36.195  1.00 29.86  ? 75  LEU L CA  1 
ATOM   4119 C C   . LEU C 3 75  ? 50.229 1.014   37.457  1.00 32.89  ? 75  LEU L C   1 
ATOM   4120 O O   . LEU C 3 75  ? 51.296 1.224   38.042  1.00 32.30  ? 75  LEU L O   1 
ATOM   4121 C CB  . LEU C 3 75  ? 50.420 -1.313  36.542  1.00 30.96  ? 75  LEU L CB  1 
ATOM   4122 C CG  . LEU C 3 75  ? 49.586 -1.873  37.698  1.00 27.53  ? 75  LEU L CG  1 
ATOM   4123 C CD1 . LEU C 3 75  ? 48.173 -2.219  37.245  1.00 30.20  ? 75  LEU L CD1 1 
ATOM   4124 C CD2 . LEU C 3 75  ? 50.271 -3.085  38.312  1.00 30.47  ? 75  LEU L CD2 1 
ATOM   4125 N N   . GLY C 3 76  ? 49.068 1.500   37.869  1.00 32.62  ? 76  GLY L N   1 
ATOM   4126 C CA  . GLY C 3 76  ? 48.954 2.341   39.052  1.00 33.34  ? 76  GLY L CA  1 
ATOM   4127 C C   . GLY C 3 76  ? 48.139 1.660   40.134  1.00 37.29  ? 76  GLY L C   1 
ATOM   4128 O O   . GLY C 3 76  ? 47.093 1.075   39.854  1.00 31.38  ? 76  GLY L O   1 
ATOM   4129 N N   . ILE C 3 77  ? 48.636 1.732   41.367  1.00 29.48  ? 77  ILE L N   1 
ATOM   4130 C CA  . ILE C 3 77  ? 47.962 1.162   42.527  1.00 27.19  ? 77  ILE L CA  1 
ATOM   4131 C C   . ILE C 3 77  ? 47.874 2.245   43.591  1.00 35.39  ? 77  ILE L C   1 
ATOM   4132 O O   . ILE C 3 77  ? 48.905 2.724   44.075  1.00 35.25  ? 77  ILE L O   1 
ATOM   4133 C CB  . ILE C 3 77  ? 48.695 -0.073  43.080  1.00 33.88  ? 77  ILE L CB  1 
ATOM   4134 C CG1 . ILE C 3 77  ? 49.183 -0.973  41.941  1.00 34.87  ? 77  ILE L CG1 1 
ATOM   4135 C CG2 . ILE C 3 77  ? 47.788 -0.850  44.022  1.00 30.09  ? 77  ILE L CG2 1 
ATOM   4136 C CD1 . ILE C 3 77  ? 49.777 -2.287  42.405  1.00 34.33  ? 77  ILE L CD1 1 
ATOM   4137 N N   . THR C 3 78  ? 46.654 2.631   43.953  1.00 32.59  ? 78  THR L N   1 
ATOM   4138 C CA  . THR C 3 78  ? 46.418 3.612   45.001  1.00 37.57  ? 78  THR L CA  1 
ATOM   4139 C C   . THR C 3 78  ? 45.816 2.934   46.224  1.00 35.66  ? 78  THR L C   1 
ATOM   4140 O O   . THR C 3 78  ? 45.251 1.840   46.140  1.00 35.13  ? 78  THR L O   1 
ATOM   4141 C CB  . THR C 3 78  ? 45.484 4.729   44.524  1.00 38.26  ? 78  THR L CB  1 
ATOM   4142 O OG1 . THR C 3 78  ? 44.168 4.198   44.322  1.00 41.39  ? 78  THR L OG1 1 
ATOM   4143 C CG2 . THR C 3 78  ? 45.989 5.326   43.222  1.00 38.83  ? 78  THR L CG2 1 
ATOM   4144 N N   . GLY C 3 79  ? 45.938 3.606   47.367  1.00 36.11  ? 79  GLY L N   1 
ATOM   4145 C CA  . GLY C 3 79  ? 45.401 3.079   48.605  1.00 32.99  ? 79  GLY L CA  1 
ATOM   4146 C C   . GLY C 3 79  ? 45.984 1.723   48.937  1.00 30.89  ? 79  GLY L C   1 
ATOM   4147 O O   . GLY C 3 79  ? 45.241 0.782   49.234  1.00 31.72  ? 79  GLY L O   1 
ATOM   4148 N N   . LEU C 3 80  ? 47.312 1.612   48.861  1.00 27.80  ? 80  LEU L N   1 
ATOM   4149 C CA  . LEU C 3 80  ? 47.981 0.323   48.975  1.00 29.68  ? 80  LEU L CA  1 
ATOM   4150 C C   . LEU C 3 80  ? 47.553 -0.410  50.235  1.00 29.02  ? 80  LEU L C   1 
ATOM   4151 O O   . LEU C 3 80  ? 47.489 0.173   51.321  1.00 26.48  ? 80  LEU L O   1 
ATOM   4152 C CB  . LEU C 3 80  ? 49.499 0.515   48.976  1.00 33.65  ? 80  LEU L CB  1 
ATOM   4153 C CG  . LEU C 3 80  ? 50.221 0.439   47.629  1.00 40.94  ? 80  LEU L CG  1 
ATOM   4154 C CD1 . LEU C 3 80  ? 51.684 0.822   47.790  1.00 42.54  ? 80  LEU L CD1 1 
ATOM   4155 C CD2 . LEU C 3 80  ? 50.096 -0.952  47.027  1.00 33.10  ? 80  LEU L CD2 1 
ATOM   4156 N N   . GLN C 3 81  ? 47.252 -1.693  50.076  1.00 27.59  ? 81  GLN L N   1 
ATOM   4157 C CA  . GLN C 3 81  ? 46.867 -2.562  51.173  1.00 30.28  ? 81  GLN L CA  1 
ATOM   4158 C C   . GLN C 3 81  ? 47.856 -3.716  51.251  1.00 31.70  ? 81  GLN L C   1 
ATOM   4159 O O   . GLN C 3 81  ? 48.494 -4.072  50.256  1.00 29.32  ? 81  GLN L O   1 
ATOM   4160 C CB  . GLN C 3 81  ? 45.441 -3.088  50.989  1.00 28.35  ? 81  GLN L CB  1 
ATOM   4161 C CG  . GLN C 3 81  ? 44.398 -1.988  50.850  1.00 31.09  ? 81  GLN L CG  1 
ATOM   4162 C CD  . GLN C 3 81  ? 42.991 -2.532  50.704  1.00 34.20  ? 81  GLN L CD  1 
ATOM   4163 O OE1 . GLN C 3 81  ? 42.787 -3.744  50.637  1.00 37.28  ? 81  GLN L OE1 1 
ATOM   4164 N NE2 . GLN C 3 81  ? 42.011 -1.636  50.655  1.00 33.16  ? 81  GLN L NE2 1 
ATOM   4165 N N   . THR C 3 82  ? 47.993 -4.289  52.449  1.00 27.79  ? 82  THR L N   1 
ATOM   4166 C CA  . THR C 3 82  ? 48.967 -5.358  52.648  1.00 31.89  ? 82  THR L CA  1 
ATOM   4167 C C   . THR C 3 82  ? 48.728 -6.527  51.701  1.00 31.31  ? 82  THR L C   1 
ATOM   4168 O O   . THR C 3 82  ? 49.683 -7.192  51.283  1.00 33.18  ? 82  THR L O   1 
ATOM   4169 C CB  . THR C 3 82  ? 48.935 -5.844  54.097  1.00 40.51  ? 82  THR L CB  1 
ATOM   4170 O OG1 . THR C 3 82  ? 47.577 -6.015  54.515  1.00 46.36  ? 82  THR L OG1 1 
ATOM   4171 C CG2 . THR C 3 82  ? 49.625 -4.841  55.010  1.00 39.95  ? 82  THR L CG2 1 
ATOM   4172 N N   . GLY C 3 83  ? 47.469 -6.786  51.344  1.00 32.93  ? 83  GLY L N   1 
ATOM   4173 C CA  . GLY C 3 83  ? 47.162 -7.822  50.377  1.00 30.60  ? 83  GLY L CA  1 
ATOM   4174 C C   . GLY C 3 83  ? 47.669 -7.546  48.977  1.00 30.41  ? 83  GLY L C   1 
ATOM   4175 O O   . GLY C 3 83  ? 47.697 -8.471  48.158  1.00 28.63  ? 83  GLY L O   1 
ATOM   4176 N N   . ASP C 3 84  ? 48.054 -6.302  48.680  1.00 27.47  ? 84  ASP L N   1 
ATOM   4177 C CA  . ASP C 3 84  ? 48.620 -5.969  47.379  1.00 28.50  ? 84  ASP L CA  1 
ATOM   4178 C C   . ASP C 3 84  ? 50.056 -6.443  47.217  1.00 30.51  ? 84  ASP L C   1 
ATOM   4179 O O   . ASP C 3 84  ? 50.559 -6.452  46.088  1.00 26.11  ? 84  ASP L O   1 
ATOM   4180 C CB  . ASP C 3 84  ? 48.561 -4.457  47.139  1.00 27.74  ? 84  ASP L CB  1 
ATOM   4181 C CG  . ASP C 3 84  ? 47.146 -3.916  47.173  1.00 32.95  ? 84  ASP L CG  1 
ATOM   4182 O OD1 . ASP C 3 84  ? 46.206 -4.690  46.886  1.00 33.90  ? 84  ASP L OD1 1 
ATOM   4183 O OD2 . ASP C 3 84  ? 46.971 -2.718  47.480  1.00 33.14  ? 84  ASP L OD2 1 
ATOM   4184 N N   . GLU C 3 85  ? 50.727 -6.818  48.306  1.00 27.99  ? 85  GLU L N   1 
ATOM   4185 C CA  . GLU C 3 85  ? 52.086 -7.337  48.213  1.00 27.38  ? 85  GLU L CA  1 
ATOM   4186 C C   . GLU C 3 85  ? 52.110 -8.580  47.335  1.00 30.25  ? 85  GLU L C   1 
ATOM   4187 O O   . GLU C 3 85  ? 51.508 -9.605  47.675  1.00 30.51  ? 85  GLU L O   1 
ATOM   4188 C CB  . GLU C 3 85  ? 52.630 -7.648  49.607  1.00 33.11  ? 85  GLU L CB  1 
ATOM   4189 C CG  . GLU C 3 85  ? 54.149 -7.679  49.669  1.00 37.98  ? 85  GLU L CG  1 
ATOM   4190 C CD  . GLU C 3 85  ? 54.698 -7.652  51.078  1.00 44.61  ? 85  GLU L CD  1 
ATOM   4191 O OE1 . GLU C 3 85  ? 54.539 -6.612  51.752  1.00 30.17  ? 85  GLU L OE1 1 
ATOM   4192 O OE2 . GLU C 3 85  ? 55.305 -8.657  51.507  1.00 42.04  ? 85  GLU L OE2 1 
ATOM   4193 N N   . ALA C 3 86  ? 52.807 -8.484  46.203  1.00 27.82  ? 86  ALA L N   1 
ATOM   4194 C CA  . ALA C 3 86  ? 52.800 -9.528  45.188  1.00 30.34  ? 86  ALA L CA  1 
ATOM   4195 C C   . ALA C 3 86  ? 53.847 -9.184  44.137  1.00 30.81  ? 86  ALA L C   1 
ATOM   4196 O O   . ALA C 3 86  ? 54.477 -8.123  44.180  1.00 30.50  ? 86  ALA L O   1 
ATOM   4197 C CB  . ALA C 3 86  ? 51.421 -9.678  44.542  1.00 26.44  ? 86  ALA L CB  1 
ATOM   4198 N N   . ASP C 3 87  ? 54.031 -10.108 43.198  1.00 29.32  ? 87  ASP L N   1 
ATOM   4199 C CA  . ASP C 3 87  ? 54.815 -9.871  41.995  1.00 27.74  ? 87  ASP L CA  1 
ATOM   4200 C C   . ASP C 3 87  ? 53.881 -9.491  40.855  1.00 29.96  ? 87  ASP L C   1 
ATOM   4201 O O   . ASP C 3 87  ? 52.821 -10.101 40.680  1.00 27.37  ? 87  ASP L O   1 
ATOM   4202 C CB  . ASP C 3 87  ? 55.631 -11.104 41.605  1.00 33.21  ? 87  ASP L CB  1 
ATOM   4203 C CG  . ASP C 3 87  ? 56.634 -11.496 42.661  1.00 40.17  ? 87  ASP L CG  1 
ATOM   4204 O OD1 . ASP C 3 87  ? 57.249 -10.590 43.258  1.00 38.48  ? 87  ASP L OD1 1 
ATOM   4205 O OD2 . ASP C 3 87  ? 56.816 -12.710 42.892  1.00 47.98  ? 87  ASP L OD2 1 
ATOM   4206 N N   . TYR C 3 88  ? 54.273 -8.481  40.083  1.00 28.07  ? 88  TYR L N   1 
ATOM   4207 C CA  . TYR C 3 88  ? 53.438 -7.956  39.013  1.00 26.96  ? 88  TYR L CA  1 
ATOM   4208 C C   . TYR C 3 88  ? 54.160 -8.097  37.682  1.00 28.88  ? 88  TYR L C   1 
ATOM   4209 O O   . TYR C 3 88  ? 55.336 -7.739  37.567  1.00 33.71  ? 88  TYR L O   1 
ATOM   4210 C CB  . TYR C 3 88  ? 53.068 -6.497  39.285  1.00 27.80  ? 88  TYR L CB  1 
ATOM   4211 C CG  . TYR C 3 88  ? 52.146 -6.334  40.473  1.00 32.37  ? 88  TYR L CG  1 
ATOM   4212 C CD1 . TYR C 3 88  ? 52.650 -6.290  41.769  1.00 24.13  ? 88  TYR L CD1 1 
ATOM   4213 C CD2 . TYR C 3 88  ? 50.772 -6.246  40.303  1.00 24.77  ? 88  TYR L CD2 1 
ATOM   4214 C CE1 . TYR C 3 88  ? 51.809 -6.148  42.858  1.00 26.95  ? 88  TYR L CE1 1 
ATOM   4215 C CE2 . TYR C 3 88  ? 49.925 -6.103  41.385  1.00 29.04  ? 88  TYR L CE2 1 
ATOM   4216 C CZ  . TYR C 3 88  ? 50.447 -6.056  42.659  1.00 32.10  ? 88  TYR L CZ  1 
ATOM   4217 O OH  . TYR C 3 88  ? 49.604 -5.916  43.738  1.00 24.56  ? 88  TYR L OH  1 
ATOM   4218 N N   . TYR C 3 89  ? 53.449 -8.621  36.685  1.00 25.76  ? 89  TYR L N   1 
ATOM   4219 C CA  . TYR C 3 89  ? 53.997 -8.882  35.361  1.00 28.69  ? 89  TYR L CA  1 
ATOM   4220 C C   . TYR C 3 89  ? 53.140 -8.180  34.320  1.00 29.43  ? 89  TYR L C   1 
ATOM   4221 O O   . TYR C 3 89  ? 51.909 -8.259  34.375  1.00 29.84  ? 89  TYR L O   1 
ATOM   4222 C CB  . TYR C 3 89  ? 54.027 -10.384 35.056  1.00 28.39  ? 89  TYR L CB  1 
ATOM   4223 C CG  . TYR C 3 89  ? 54.907 -11.215 35.959  1.00 24.95  ? 89  TYR L CG  1 
ATOM   4224 C CD1 . TYR C 3 89  ? 54.423 -11.723 37.158  1.00 29.20  ? 89  TYR L CD1 1 
ATOM   4225 C CD2 . TYR C 3 89  ? 56.214 -11.515 35.601  1.00 28.54  ? 89  TYR L CD2 1 
ATOM   4226 C CE1 . TYR C 3 89  ? 55.221 -12.492 37.981  1.00 29.22  ? 89  TYR L CE1 1 
ATOM   4227 C CE2 . TYR C 3 89  ? 57.019 -12.285 36.416  1.00 29.53  ? 89  TYR L CE2 1 
ATOM   4228 C CZ  . TYR C 3 89  ? 56.519 -12.772 37.606  1.00 28.94  ? 89  TYR L CZ  1 
ATOM   4229 O OH  . TYR C 3 89  ? 57.318 -13.540 38.423  1.00 30.38  ? 89  TYR L OH  1 
ATOM   4230 N N   . CYS C 3 90  ? 53.786 -7.504  33.374  1.00 26.17  ? 90  CYS L N   1 
ATOM   4231 C CA  . CYS C 3 90  ? 53.115 -7.010  32.181  1.00 31.06  ? 90  CYS L CA  1 
ATOM   4232 C C   . CYS C 3 90  ? 53.308 -8.012  31.049  1.00 32.21  ? 90  CYS L C   1 
ATOM   4233 O O   . CYS C 3 90  ? 54.306 -8.734  31.000  1.00 28.87  ? 90  CYS L O   1 
ATOM   4234 C CB  . CYS C 3 90  ? 53.642 -5.633  31.755  1.00 31.88  ? 90  CYS L CB  1 
ATOM   4235 S SG  . CYS C 3 90  ? 55.435 -5.510  31.528  1.00 43.70  ? 90  CYS L SG  1 
ATOM   4236 N N   . GLY C 3 91  ? 52.338 -8.062  30.149  1.00 30.53  ? 91  GLY L N   1 
ATOM   4237 C CA  . GLY C 3 91  ? 52.388 -9.010  29.050  1.00 26.89  ? 91  GLY L CA  1 
ATOM   4238 C C   . GLY C 3 91  ? 51.721 -8.455  27.813  1.00 31.96  ? 91  GLY L C   1 
ATOM   4239 O O   . GLY C 3 91  ? 50.821 -7.614  27.894  1.00 31.13  ? 91  GLY L O   1 
ATOM   4240 N N   . THR C 3 92  ? 52.163 -8.942  26.657  1.00 26.79  ? 92  THR L N   1 
ATOM   4241 C CA  . THR C 3 92  ? 51.607 -8.539  25.370  1.00 33.47  ? 92  THR L CA  1 
ATOM   4242 C C   . THR C 3 92  ? 52.115 -9.500  24.302  1.00 33.23  ? 92  THR L C   1 
ATOM   4243 O O   . THR C 3 92  ? 53.029 -10.297 24.536  1.00 32.68  ? 92  THR L O   1 
ATOM   4244 C CB  . THR C 3 92  ? 51.978 -7.096  25.014  1.00 32.34  ? 92  THR L CB  1 
ATOM   4245 O OG1 . THR C 3 92  ? 51.077 -6.603  24.015  1.00 37.69  ? 92  THR L OG1 1 
ATOM   4246 C CG2 . THR C 3 92  ? 53.399 -7.024  24.491  1.00 32.09  ? 92  THR L CG2 1 
ATOM   4247 N N   . TRP C 3 93  ? 51.500 -9.417  23.126  1.00 35.20  ? 93  TRP L N   1 
ATOM   4248 C CA  . TRP C 3 93  ? 51.935 -10.193 21.974  1.00 30.88  ? 93  TRP L CA  1 
ATOM   4249 C C   . TRP C 3 93  ? 53.141 -9.533  21.319  1.00 35.02  ? 93  TRP L C   1 
ATOM   4250 O O   . TRP C 3 93  ? 53.224 -8.306  21.234  1.00 35.00  ? 93  TRP L O   1 
ATOM   4251 C CB  . TRP C 3 93  ? 50.797 -10.314 20.962  1.00 33.79  ? 93  TRP L CB  1 
ATOM   4252 C CG  . TRP C 3 93  ? 51.063 -11.258 19.823  1.00 33.73  ? 93  TRP L CG  1 
ATOM   4253 C CD1 . TRP C 3 93  ? 51.297 -10.922 18.521  1.00 38.02  ? 93  TRP L CD1 1 
ATOM   4254 C CD2 . TRP C 3 93  ? 51.079 -12.692 19.875  1.00 34.46  ? 93  TRP L CD2 1 
ATOM   4255 N NE1 . TRP C 3 93  ? 51.476 -12.055 17.762  1.00 38.44  ? 93  TRP L NE1 1 
ATOM   4256 C CE2 . TRP C 3 93  ? 51.346 -13.154 18.570  1.00 34.64  ? 93  TRP L CE2 1 
ATOM   4257 C CE3 . TRP C 3 93  ? 50.902 -13.628 20.899  1.00 31.47  ? 93  TRP L CE3 1 
ATOM   4258 C CZ2 . TRP C 3 93  ? 51.442 -14.510 18.263  1.00 34.91  ? 93  TRP L CZ2 1 
ATOM   4259 C CZ3 . TRP C 3 93  ? 50.999 -14.975 20.590  1.00 35.68  ? 93  TRP L CZ3 1 
ATOM   4260 C CH2 . TRP C 3 93  ? 51.265 -15.402 19.284  1.00 36.27  ? 93  TRP L CH2 1 
ATOM   4261 N N   . ASP C 3 94  ? 54.081 -10.354 20.861  1.00 36.77  ? 94  ASP L N   1 
ATOM   4262 C CA  . ASP C 3 94  ? 55.217 -9.891  20.073  1.00 35.64  ? 94  ASP L CA  1 
ATOM   4263 C C   . ASP C 3 94  ? 55.077 -10.487 18.678  1.00 38.66  ? 94  ASP L C   1 
ATOM   4264 O O   . ASP C 3 94  ? 55.193 -11.705 18.504  1.00 36.68  ? 94  ASP L O   1 
ATOM   4265 C CB  . ASP C 3 94  ? 56.542 -10.286 20.721  1.00 33.25  ? 94  ASP L CB  1 
ATOM   4266 C CG  . ASP C 3 94  ? 57.740 -9.645  20.040  1.00 39.59  ? 94  ASP L CG  1 
ATOM   4267 O OD1 . ASP C 3 94  ? 57.991 -9.942  18.852  1.00 39.90  ? 94  ASP L OD1 1 
ATOM   4268 O OD2 . ASP C 3 94  ? 58.431 -8.836  20.694  1.00 40.39  ? 94  ASP L OD2 1 
ATOM   4269 N N   . SER C 3 95  ? 54.828 -9.629  17.688  1.00 38.49  ? 95  SER L N   1 
ATOM   4270 C CA  . SER C 3 95  ? 54.607 -10.108 16.329  1.00 42.24  ? 95  SER L CA  1 
ATOM   4271 C C   . SER C 3 95  ? 55.893 -10.573 15.660  1.00 45.99  ? 95  SER L C   1 
ATOM   4272 O O   . SER C 3 95  ? 55.831 -11.360 14.709  1.00 43.21  ? 95  SER L O   1 
ATOM   4273 C CB  . SER C 3 95  ? 53.944 -9.016  15.491  1.00 44.31  ? 95  SER L CB  1 
ATOM   4274 O OG  . SER C 3 95  ? 54.795 -7.891  15.365  1.00 51.83  ? 95  SER L OG  1 
ATOM   4275 N N   . ARG C 3 96  ? 57.051 -10.105 16.128  1.00 42.22  ? 96  ARG L N   1 
ATOM   4276 C CA  . ARG C 3 96  ? 58.314 -10.601 15.593  1.00 44.42  ? 96  ARG L CA  1 
ATOM   4277 C C   . ARG C 3 96  ? 58.587 -12.025 16.061  1.00 47.78  ? 96  ARG L C   1 
ATOM   4278 O O   . ARG C 3 96  ? 59.047 -12.865 15.279  1.00 42.86  ? 96  ARG L O   1 
ATOM   4279 C CB  . ARG C 3 96  ? 59.456 -9.669  16.000  1.00 48.87  ? 96  ARG L CB  1 
ATOM   4280 C CG  . ARG C 3 96  ? 60.837 -10.140 15.572  1.00 53.29  ? 96  ARG L CG  1 
ATOM   4281 C CD  . ARG C 3 96  ? 61.913 -9.589  16.498  1.00 56.22  ? 96  ARG L CD  1 
ATOM   4282 N NE  . ARG C 3 96  ? 62.879 -10.609 16.887  1.00 59.09  ? 96  ARG L NE  1 
ATOM   4283 C CZ  . ARG C 3 96  ? 63.301 -10.808 18.128  1.00 53.69  ? 96  ARG L CZ  1 
ATOM   4284 N NH1 . ARG C 3 96  ? 62.856 -10.075 19.136  1.00 56.53  ? 96  ARG L NH1 1 
ATOM   4285 N NH2 . ARG C 3 96  ? 64.192 -11.767 18.365  1.00 65.24  ? 96  ARG L NH2 1 
ATOM   4286 N N   . LEU C 3 97  ? 58.305 -12.316 17.330  1.00 45.88  ? 97  LEU L N   1 
ATOM   4287 C CA  . LEU C 3 97  ? 58.525 -13.641 17.891  1.00 40.93  ? 97  LEU L CA  1 
ATOM   4288 C C   . LEU C 3 97  ? 57.328 -14.571 17.735  1.00 39.03  ? 97  LEU L C   1 
ATOM   4289 O O   . LEU C 3 97  ? 57.480 -15.782 17.933  1.00 43.22  ? 97  LEU L O   1 
ATOM   4290 C CB  . LEU C 3 97  ? 58.879 -13.530 19.377  1.00 36.50  ? 97  LEU L CB  1 
ATOM   4291 C CG  . LEU C 3 97  ? 60.151 -12.761 19.728  1.00 41.65  ? 97  LEU L CG  1 
ATOM   4292 C CD1 . LEU C 3 97  ? 60.181 -12.463 21.213  1.00 41.34  ? 97  LEU L CD1 1 
ATOM   4293 C CD2 . LEU C 3 97  ? 61.377 -13.554 19.313  1.00 40.13  ? 97  LEU L CD2 1 
ATOM   4294 N N   . SER C 3 98  ? 56.158 -14.043 17.374  1.00 36.77  ? 98  SER L N   1 
ATOM   4295 C CA  . SER C 3 98  ? 54.910 -14.806 17.350  1.00 34.75  ? 98  SER L CA  1 
ATOM   4296 C C   . SER C 3 98  ? 54.696 -15.515 18.685  1.00 34.29  ? 98  SER L C   1 
ATOM   4297 O O   . SER C 3 98  ? 54.502 -16.729 18.767  1.00 37.52  ? 98  SER L O   1 
ATOM   4298 C CB  . SER C 3 98  ? 54.885 -15.794 16.183  1.00 36.43  ? 98  SER L CB  1 
ATOM   4299 O OG  . SER C 3 98  ? 54.538 -15.134 14.981  1.00 45.43  ? 98  SER L OG  1 
ATOM   4300 N N   . ALA C 3 99  ? 54.748 -14.715 19.744  1.00 36.41  ? 99  ALA L N   1 
ATOM   4301 C CA  . ALA C 3 99  ? 54.675 -15.215 21.106  1.00 37.05  ? 99  ALA L CA  1 
ATOM   4302 C C   . ALA C 3 99  ? 54.148 -14.104 21.994  1.00 37.48  ? 99  ALA L C   1 
ATOM   4303 O O   . ALA C 3 99  ? 54.316 -12.921 21.687  1.00 35.02  ? 99  ALA L O   1 
ATOM   4304 C CB  . ALA C 3 99  ? 56.050 -15.682 21.597  1.00 32.57  ? 99  ALA L CB  1 
ATOM   4305 N N   . VAL C 3 100 ? 53.510 -14.487 23.092  1.00 29.21  ? 100 VAL L N   1 
ATOM   4306 C CA  . VAL C 3 100 ? 53.206 -13.538 24.152  1.00 34.53  ? 100 VAL L CA  1 
ATOM   4307 C C   . VAL C 3 100 ? 54.440 -13.445 25.038  1.00 32.19  ? 100 VAL L C   1 
ATOM   4308 O O   . VAL C 3 100 ? 55.036 -14.465 25.409  1.00 33.08  ? 100 VAL L O   1 
ATOM   4309 C CB  . VAL C 3 100 ? 51.944 -13.947 24.941  1.00 34.61  ? 100 VAL L CB  1 
ATOM   4310 C CG1 . VAL C 3 100 ? 51.218 -15.089 24.247  1.00 39.25  ? 100 VAL L CG1 1 
ATOM   4311 C CG2 . VAL C 3 100 ? 52.244 -14.270 26.406  1.00 38.12  ? 100 VAL L CG2 1 
ATOM   4312 N N   . VAL C 3 101 ? 54.870 -12.222 25.312  1.00 30.05  ? 101 VAL L N   1 
ATOM   4313 C CA  . VAL C 3 101 ? 56.091 -11.963 26.058  1.00 27.52  ? 101 VAL L CA  1 
ATOM   4314 C C   . VAL C 3 101 ? 55.715 -11.285 27.364  1.00 29.57  ? 101 VAL L C   1 
ATOM   4315 O O   . VAL C 3 101 ? 54.779 -10.480 27.410  1.00 32.66  ? 101 VAL L O   1 
ATOM   4316 C CB  . VAL C 3 101 ? 57.081 -11.096 25.254  1.00 31.83  ? 101 VAL L CB  1 
ATOM   4317 C CG1 . VAL C 3 101 ? 57.652 -11.886 24.085  1.00 27.68  ? 101 VAL L CG1 1 
ATOM   4318 C CG2 . VAL C 3 101 ? 56.399 -9.827  24.762  1.00 27.64  ? 101 VAL L CG2 1 
ATOM   4319 N N   . PHE C 3 102 ? 56.439 -11.620 28.424  1.00 30.01  ? 102 PHE L N   1 
ATOM   4320 C CA  . PHE C 3 102 ? 56.224 -11.021 29.729  1.00 30.68  ? 102 PHE L CA  1 
ATOM   4321 C C   . PHE C 3 102 ? 57.431 -10.182 30.119  1.00 32.07  ? 102 PHE L C   1 
ATOM   4322 O O   . PHE C 3 102 ? 58.550 -10.401 29.647  1.00 33.97  ? 102 PHE L O   1 
ATOM   4323 C CB  . PHE C 3 102 ? 55.981 -12.092 30.797  1.00 29.06  ? 102 PHE L CB  1 
ATOM   4324 C CG  . PHE C 3 102 ? 54.722 -12.877 30.596  1.00 30.46  ? 102 PHE L CG  1 
ATOM   4325 C CD1 . PHE C 3 102 ? 53.490 -12.335 30.924  1.00 31.44  ? 102 PHE L CD1 1 
ATOM   4326 C CD2 . PHE C 3 102 ? 54.770 -14.162 30.083  1.00 31.57  ? 102 PHE L CD2 1 
ATOM   4327 C CE1 . PHE C 3 102 ? 52.327 -13.061 30.740  1.00 30.87  ? 102 PHE L CE1 1 
ATOM   4328 C CE2 . PHE C 3 102 ? 53.612 -14.895 29.897  1.00 30.42  ? 102 PHE L CE2 1 
ATOM   4329 C CZ  . PHE C 3 102 ? 52.389 -14.343 30.226  1.00 27.94  ? 102 PHE L CZ  1 
ATOM   4330 N N   . GLY C 3 103 ? 57.190 -9.211  30.987  1.00 30.41  ? 103 GLY L N   1 
ATOM   4331 C CA  . GLY C 3 103 ? 58.285 -8.552  31.658  1.00 32.90  ? 103 GLY L CA  1 
ATOM   4332 C C   . GLY C 3 103 ? 58.917 -9.476  32.680  1.00 31.84  ? 103 GLY L C   1 
ATOM   4333 O O   . GLY C 3 103 ? 58.427 -10.569 32.970  1.00 33.34  ? 103 GLY L O   1 
ATOM   4334 N N   . GLY C 3 104 ? 60.037 -9.025  33.238  1.00 32.42  ? 104 GLY L N   1 
ATOM   4335 C CA  . GLY C 3 104 ? 60.716 -9.830  34.236  1.00 35.94  ? 104 GLY L CA  1 
ATOM   4336 C C   . GLY C 3 104 ? 60.024 -9.864  35.578  1.00 35.37  ? 104 GLY L C   1 
ATOM   4337 O O   . GLY C 3 104 ? 60.429 -10.645 36.447  1.00 31.74  ? 104 GLY L O   1 
ATOM   4338 N N   . GLY C 3 105 ? 58.997 -9.052  35.761  1.00 29.54  ? 105 GLY L N   1 
ATOM   4339 C CA  . GLY C 3 105 ? 58.265 -9.000  37.015  1.00 29.65  ? 105 GLY L CA  1 
ATOM   4340 C C   . GLY C 3 105 ? 58.800 -7.936  37.949  1.00 30.81  ? 105 GLY L C   1 
ATOM   4341 O O   . GLY C 3 105 ? 59.994 -7.645  37.998  1.00 28.70  ? 105 GLY L O   1 
ATOM   4342 N N   . THR C 3 106 ? 57.885 -7.342  38.708  1.00 28.06  ? 106 THR L N   1 
ATOM   4343 C CA  . THR C 3 106 ? 58.224 -6.348  39.714  1.00 30.26  ? 106 THR L CA  1 
ATOM   4344 C C   . THR C 3 106 ? 57.687 -6.808  41.060  1.00 29.78  ? 106 THR L C   1 
ATOM   4345 O O   . THR C 3 106 ? 56.496 -7.118  41.187  1.00 30.29  ? 106 THR L O   1 
ATOM   4346 C CB  . THR C 3 106 ? 57.654 -4.972  39.359  1.00 33.14  ? 106 THR L CB  1 
ATOM   4347 O OG1 . THR C 3 106 ? 58.177 -4.546  38.093  1.00 32.75  ? 106 THR L OG1 1 
ATOM   4348 C CG2 . THR C 3 106 ? 58.030 -3.954  40.425  1.00 29.41  ? 106 THR L CG2 1 
ATOM   4349 N N   . LYS C 3 107 ? 58.565 -6.861  42.055  1.00 27.60  ? 107 LYS L N   1 
ATOM   4350 C CA  . LYS C 3 107 ? 58.176 -7.227  43.408  1.00 29.79  ? 107 LYS L CA  1 
ATOM   4351 C C   . LYS C 3 107 ? 57.716 -5.971  44.135  1.00 32.62  ? 107 LYS L C   1 
ATOM   4352 O O   . LYS C 3 107 ? 58.496 -5.032  44.316  1.00 28.08  ? 107 LYS L O   1 
ATOM   4353 C CB  . LYS C 3 107 ? 59.342 -7.883  44.147  1.00 32.43  ? 107 LYS L CB  1 
ATOM   4354 C CG  . LYS C 3 107 ? 59.061 -8.234  45.610  1.00 39.81  ? 107 LYS L CG  1 
ATOM   4355 C CD  . LYS C 3 107 ? 57.647 -8.766  45.819  1.00 63.77  ? 107 LYS L CD  1 
ATOM   4356 C CE  . LYS C 3 107 ? 57.508 -9.483  47.150  1.00 61.30  ? 107 LYS L CE  1 
ATOM   4357 N NZ  . LYS C 3 107 ? 56.179 -9.233  47.765  1.00 45.57  ? 107 LYS L NZ  1 
ATOM   4358 N N   . LEU C 3 108 ? 56.458 -5.958  44.555  1.00 31.56  ? 108 LEU L N   1 
ATOM   4359 C CA  . LEU C 3 108 ? 55.910 -4.845  45.315  1.00 28.72  ? 108 LEU L CA  1 
ATOM   4360 C C   . LEU C 3 108 ? 55.864 -5.221  46.788  1.00 32.21  ? 108 LEU L C   1 
ATOM   4361 O O   . LEU C 3 108 ? 55.287 -6.250  47.154  1.00 31.29  ? 108 LEU L O   1 
ATOM   4362 C CB  . LEU C 3 108 ? 54.514 -4.463  44.821  1.00 29.56  ? 108 LEU L CB  1 
ATOM   4363 C CG  . LEU C 3 108 ? 53.664 -3.589  45.755  1.00 31.13  ? 108 LEU L CG  1 
ATOM   4364 C CD1 . LEU C 3 108 ? 54.366 -2.276  46.091  1.00 36.91  ? 108 LEU L CD1 1 
ATOM   4365 C CD2 . LEU C 3 108 ? 52.299 -3.322  45.142  1.00 38.93  ? 108 LEU L CD2 1 
ATOM   4366 N N   . THR C 3 109 ? 56.477 -4.390  47.624  1.00 30.42  ? 109 THR L N   1 
ATOM   4367 C CA  . THR C 3 109 ? 56.446 -4.544  49.071  1.00 30.84  ? 109 THR L CA  1 
ATOM   4368 C C   . THR C 3 109 ? 55.603 -3.429  49.670  1.00 28.61  ? 109 THR L C   1 
ATOM   4369 O O   . THR C 3 109 ? 55.805 -2.254  49.349  1.00 30.82  ? 109 THR L O   1 
ATOM   4370 C CB  . THR C 3 109 ? 57.854 -4.501  49.668  1.00 30.36  ? 109 THR L CB  1 
ATOM   4371 O OG1 . THR C 3 109 ? 58.656 -5.535  49.089  1.00 28.96  ? 109 THR L OG1 1 
ATOM   4372 C CG2 . THR C 3 109 ? 57.796 -4.687  51.182  1.00 30.83  ? 109 THR L CG2 1 
ATOM   4373 N N   . VAL C 3 110 ? 54.661 -3.793  50.532  1.00 27.66  ? 110 VAL L N   1 
ATOM   4374 C CA  . VAL C 3 110 ? 53.890 -2.816  51.289  1.00 22.60  ? 110 VAL L CA  1 
ATOM   4375 C C   . VAL C 3 110 ? 54.601 -2.636  52.625  1.00 26.37  ? 110 VAL L C   1 
ATOM   4376 O O   . VAL C 3 110 ? 54.577 -3.529  53.475  1.00 28.71  ? 110 VAL L O   1 
ATOM   4377 C CB  . VAL C 3 110 ? 52.437 -3.266  51.472  1.00 31.62  ? 110 VAL L CB  1 
ATOM   4378 C CG1 . VAL C 3 110 ? 51.676 -2.269  52.329  1.00 29.75  ? 110 VAL L CG1 1 
ATOM   4379 C CG2 . VAL C 3 110 ? 51.764 -3.445  50.114  1.00 30.85  ? 110 VAL L CG2 1 
ATOM   4380 N N   . LEU C 3 111 ? 55.242 -1.482  52.802  1.00 25.99  ? 111 LEU L N   1 
ATOM   4381 C CA  . LEU C 3 111 ? 56.194 -1.291  53.891  1.00 27.85  ? 111 LEU L CA  1 
ATOM   4382 C C   . LEU C 3 111 ? 55.492 -1.353  55.242  1.00 28.53  ? 111 LEU L C   1 
ATOM   4383 O O   . LEU C 3 111 ? 54.559 -0.588  55.505  1.00 30.98  ? 111 LEU L O   1 
ATOM   4384 C CB  . LEU C 3 111 ? 56.916 0.044   53.727  1.00 30.40  ? 111 LEU L CB  1 
ATOM   4385 C CG  . LEU C 3 111 ? 57.786 0.195   52.480  1.00 32.62  ? 111 LEU L CG  1 
ATOM   4386 C CD1 . LEU C 3 111 ? 58.256 1.635   52.332  1.00 31.08  ? 111 LEU L CD1 1 
ATOM   4387 C CD2 . LEU C 3 111 ? 58.965 -0.764  52.522  1.00 27.46  ? 111 LEU L CD2 1 
ATOM   4388 N N   . GLY C 3 112 ? 55.953 -2.259  56.101  1.00 31.90  ? 112 GLY L N   1 
ATOM   4389 C CA  . GLY C 3 112 ? 55.390 -2.404  57.429  1.00 29.37  ? 112 GLY L CA  1 
ATOM   4390 C C   . GLY C 3 112 ? 56.403 -2.177  58.534  1.00 30.23  ? 112 GLY L C   1 
ATOM   4391 O O   . GLY C 3 112 ? 56.091 -2.360  59.716  1.00 28.70  ? 112 GLY L O   1 
ATOM   4392 N N   . GLN C 3 113 ? 57.619 -1.783  58.159  1.00 27.79  ? 113 GLN L N   1 
ATOM   4393 C CA  . GLN C 3 113 ? 58.688 -1.474  59.100  1.00 25.94  ? 113 GLN L CA  1 
ATOM   4394 C C   . GLN C 3 113 ? 59.784 -0.698  58.375  1.00 32.98  ? 113 GLN L C   1 
ATOM   4395 O O   . GLN C 3 113 ? 59.757 -0.618  57.140  1.00 25.61  ? 113 GLN L O   1 
ATOM   4396 C CB  . GLN C 3 113 ? 59.246 -2.761  59.725  1.00 27.81  ? 113 GLN L CB  1 
ATOM   4397 C CG  . GLN C 3 113 ? 59.933 -3.698  58.753  1.00 27.62  ? 113 GLN L CG  1 
ATOM   4398 C CD  . GLN C 3 113 ? 60.187 -5.064  59.359  1.00 32.25  ? 113 GLN L CD  1 
ATOM   4399 O OE1 . GLN C 3 113 ? 59.344 -5.961  59.286  1.00 35.48  ? 113 GLN L OE1 1 
ATOM   4400 N NE2 . GLN C 3 113 ? 61.349 -5.223  59.979  1.00 28.78  ? 113 GLN L NE2 1 
ATOM   4401 N N   . PRO C 3 114 ? 60.744 -0.097  59.088  1.00 28.64  ? 114 PRO L N   1 
ATOM   4402 C CA  . PRO C 3 114 ? 61.816 0.627   58.398  1.00 27.38  ? 114 PRO L CA  1 
ATOM   4403 C C   . PRO C 3 114 ? 62.620 -0.286  57.484  1.00 31.64  ? 114 PRO L C   1 
ATOM   4404 O O   . PRO C 3 114 ? 62.780 -1.481  57.741  1.00 25.96  ? 114 PRO L O   1 
ATOM   4405 C CB  . PRO C 3 114 ? 62.682 1.161   59.545  1.00 31.00  ? 114 PRO L CB  1 
ATOM   4406 C CG  . PRO C 3 114 ? 61.755 1.273   60.692  1.00 30.71  ? 114 PRO L CG  1 
ATOM   4407 C CD  . PRO C 3 114 ? 60.790 0.127   60.547  1.00 31.95  ? 114 PRO L CD  1 
ATOM   4408 N N   . LYS C 3 115 ? 63.113 0.294   56.392  1.00 27.68  ? 115 LYS L N   1 
ATOM   4409 C CA  . LYS C 3 115 ? 64.016 -0.428  55.507  1.00 28.36  ? 115 LYS L CA  1 
ATOM   4410 C C   . LYS C 3 115 ? 65.302 -0.774  56.247  1.00 30.60  ? 115 LYS L C   1 
ATOM   4411 O O   . LYS C 3 115 ? 65.795 0.005   57.067  1.00 30.30  ? 115 LYS L O   1 
ATOM   4412 C CB  . LYS C 3 115 ? 64.323 0.409   54.266  1.00 25.46  ? 115 LYS L CB  1 
ATOM   4413 C CG  . LYS C 3 115 ? 63.153 0.540   53.308  1.00 32.10  ? 115 LYS L CG  1 
ATOM   4414 C CD  . LYS C 3 115 ? 63.472 1.471   52.148  1.00 34.69  ? 115 LYS L CD  1 
ATOM   4415 C CE  . LYS C 3 115 ? 62.240 1.699   51.284  1.00 38.40  ? 115 LYS L CE  1 
ATOM   4416 N NZ  . LYS C 3 115 ? 62.538 2.545   50.096  1.00 36.00  ? 115 LYS L NZ  1 
ATOM   4417 N N   . ALA C 3 116 ? 65.843 -1.957  55.963  1.00 23.38  ? 116 ALA L N   1 
ATOM   4418 C CA  . ALA C 3 116 ? 67.008 -2.468  56.674  1.00 33.67  ? 116 ALA L CA  1 
ATOM   4419 C C   . ALA C 3 116 ? 68.039 -2.984  55.680  1.00 28.96  ? 116 ALA L C   1 
ATOM   4420 O O   . ALA C 3 116 ? 67.718 -3.809  54.816  1.00 30.95  ? 116 ALA L O   1 
ATOM   4421 C CB  . ALA C 3 116 ? 66.615 -3.580  57.652  1.00 27.07  ? 116 ALA L CB  1 
ATOM   4422 N N   . ALA C 3 117 ? 69.272 -2.492  55.804  1.00 29.38  ? 117 ALA L N   1 
ATOM   4423 C CA  . ALA C 3 117 ? 70.350 -2.954  54.948  1.00 29.26  ? 117 ALA L CA  1 
ATOM   4424 C C   . ALA C 3 117 ? 70.792 -4.356  55.368  1.00 31.98  ? 117 ALA L C   1 
ATOM   4425 O O   . ALA C 3 117 ? 70.680 -4.725  56.541  1.00 32.15  ? 117 ALA L O   1 
ATOM   4426 C CB  . ALA C 3 117 ? 71.528 -1.989  55.005  1.00 35.01  ? 117 ALA L CB  1 
ATOM   4427 N N   . PRO C 3 118 ? 71.280 -5.162  54.428  1.00 30.29  ? 118 PRO L N   1 
ATOM   4428 C CA  . PRO C 3 118 ? 71.654 -6.538  54.767  1.00 29.45  ? 118 PRO L CA  1 
ATOM   4429 C C   . PRO C 3 118 ? 72.880 -6.610  55.663  1.00 31.83  ? 118 PRO L C   1 
ATOM   4430 O O   . PRO C 3 118 ? 73.782 -5.771  55.600  1.00 24.59  ? 118 PRO L O   1 
ATOM   4431 C CB  . PRO C 3 118 ? 71.934 -7.172  53.401  1.00 27.62  ? 118 PRO L CB  1 
ATOM   4432 C CG  . PRO C 3 118 ? 72.316 -6.034  52.528  1.00 32.01  ? 118 PRO L CG  1 
ATOM   4433 C CD  . PRO C 3 118 ? 71.497 -4.868  53.000  1.00 30.91  ? 118 PRO L CD  1 
ATOM   4434 N N   . SER C 3 119 ? 72.896 -7.635  56.511  1.00 32.77  ? 119 SER L N   1 
ATOM   4435 C CA  . SER C 3 119 ? 74.090 -8.042  57.239  1.00 28.46  ? 119 SER L CA  1 
ATOM   4436 C C   . SER C 3 119 ? 74.733 -9.195  56.482  1.00 29.91  ? 119 SER L C   1 
ATOM   4437 O O   . SER C 3 119 ? 74.045 -10.143 56.086  1.00 32.53  ? 119 SER L O   1 
ATOM   4438 C CB  . SER C 3 119 ? 73.755 -8.460  58.672  1.00 34.53  ? 119 SER L CB  1 
ATOM   4439 O OG  . SER C 3 119 ? 73.018 -7.452  59.341  1.00 40.17  ? 119 SER L OG  1 
ATOM   4440 N N   . VAL C 3 120 ? 76.042 -9.107  56.267  1.00 31.31  ? 120 VAL L N   1 
ATOM   4441 C CA  . VAL C 3 120 ? 76.758 -10.036 55.403  1.00 31.04  ? 120 VAL L CA  1 
ATOM   4442 C C   . VAL C 3 120 ? 77.862 -10.710 56.202  1.00 32.76  ? 120 VAL L C   1 
ATOM   4443 O O   . VAL C 3 120 ? 78.655 -10.037 56.869  1.00 25.43  ? 120 VAL L O   1 
ATOM   4444 C CB  . VAL C 3 120 ? 77.343 -9.325  54.169  1.00 29.17  ? 120 VAL L CB  1 
ATOM   4445 C CG1 . VAL C 3 120 ? 78.071 -10.325 53.280  1.00 34.09  ? 120 VAL L CG1 1 
ATOM   4446 C CG2 . VAL C 3 120 ? 76.245 -8.610  53.395  1.00 29.25  ? 120 VAL L CG2 1 
ATOM   4447 N N   . THR C 3 121 ? 77.903 -12.036 56.136  1.00 29.95  ? 121 THR L N   1 
ATOM   4448 C CA  . THR C 3 121 ? 79.001 -12.830 56.667  1.00 32.66  ? 121 THR L CA  1 
ATOM   4449 C C   . THR C 3 121 ? 79.564 -13.685 55.542  1.00 33.74  ? 121 THR L C   1 
ATOM   4450 O O   . THR C 3 121 ? 78.813 -14.384 54.853  1.00 33.18  ? 121 THR L O   1 
ATOM   4451 C CB  . THR C 3 121 ? 78.547 -13.718 57.827  1.00 32.86  ? 121 THR L CB  1 
ATOM   4452 O OG1 . THR C 3 121 ? 77.901 -12.918 58.825  1.00 34.81  ? 121 THR L OG1 1 
ATOM   4453 C CG2 . THR C 3 121 ? 79.740 -14.430 58.448  1.00 37.00  ? 121 THR L CG2 1 
ATOM   4454 N N   . LEU C 3 122 ? 80.879 -13.626 55.356  1.00 28.78  ? 122 LEU L N   1 
ATOM   4455 C CA  . LEU C 3 122 ? 81.562 -14.360 54.298  1.00 30.59  ? 122 LEU L CA  1 
ATOM   4456 C C   . LEU C 3 122 ? 82.567 -15.313 54.929  1.00 35.25  ? 122 LEU L C   1 
ATOM   4457 O O   . LEU C 3 122 ? 83.430 -14.886 55.704  1.00 29.11  ? 122 LEU L O   1 
ATOM   4458 C CB  . LEU C 3 122 ? 82.255 -13.400 53.329  1.00 32.07  ? 122 LEU L CB  1 
ATOM   4459 C CG  . LEU C 3 122 ? 83.042 -14.024 52.177  1.00 37.68  ? 122 LEU L CG  1 
ATOM   4460 C CD1 . LEU C 3 122 ? 82.107 -14.787 51.262  1.00 30.29  ? 122 LEU L CD1 1 
ATOM   4461 C CD2 . LEU C 3 122 ? 83.790 -12.946 51.404  1.00 30.50  ? 122 LEU L CD2 1 
ATOM   4462 N N   . PHE C 3 123 ? 82.456 -16.605 54.595  1.00 30.41  ? 123 PHE L N   1 
ATOM   4463 C CA  . PHE C 3 123 ? 83.375 -17.606 55.114  1.00 31.16  ? 123 PHE L CA  1 
ATOM   4464 C C   . PHE C 3 123 ? 84.318 -18.093 54.022  1.00 34.66  ? 123 PHE L C   1 
ATOM   4465 O O   . PHE C 3 123 ? 83.890 -18.305 52.882  1.00 33.34  ? 123 PHE L O   1 
ATOM   4466 C CB  . PHE C 3 123 ? 82.625 -18.811 55.694  1.00 26.21  ? 123 PHE L CB  1 
ATOM   4467 C CG  . PHE C 3 123 ? 82.035 -18.566 57.053  1.00 32.05  ? 123 PHE L CG  1 
ATOM   4468 C CD1 . PHE C 3 123 ? 82.834 -18.601 58.182  1.00 36.33  ? 123 PHE L CD1 1 
ATOM   4469 C CD2 . PHE C 3 123 ? 80.679 -18.319 57.203  1.00 33.65  ? 123 PHE L CD2 1 
ATOM   4470 C CE1 . PHE C 3 123 ? 82.298 -18.384 59.437  1.00 35.46  ? 123 PHE L CE1 1 
ATOM   4471 C CE2 . PHE C 3 123 ? 80.135 -18.102 58.457  1.00 32.58  ? 123 PHE L CE2 1 
ATOM   4472 C CZ  . PHE C 3 123 ? 80.947 -18.134 59.576  1.00 30.44  ? 123 PHE L CZ  1 
ATOM   4473 N N   . PRO C 3 124 ? 85.597 -18.275 54.337  1.00 35.49  ? 124 PRO L N   1 
ATOM   4474 C CA  . PRO C 3 124 ? 86.529 -18.853 53.370  1.00 33.84  ? 124 PRO L CA  1 
ATOM   4475 C C   . PRO C 3 124 ? 86.350 -20.357 53.293  1.00 37.58  ? 124 PRO L C   1 
ATOM   4476 O O   . PRO C 3 124 ? 85.616 -20.941 54.105  1.00 30.41  ? 124 PRO L O   1 
ATOM   4477 C CB  . PRO C 3 124 ? 87.900 -18.476 53.948  1.00 33.53  ? 124 PRO L CB  1 
ATOM   4478 C CG  . PRO C 3 124 ? 87.664 -18.477 55.423  1.00 30.46  ? 124 PRO L CG  1 
ATOM   4479 C CD  . PRO C 3 124 ? 86.265 -17.928 55.605  1.00 32.25  ? 124 PRO L CD  1 
ATOM   4480 N N   . PRO C 3 125 ? 86.973 -21.021 52.319  1.00 37.59  ? 125 PRO L N   1 
ATOM   4481 C CA  . PRO C 3 125 ? 86.942 -22.487 52.309  1.00 36.97  ? 125 PRO L CA  1 
ATOM   4482 C C   . PRO C 3 125 ? 87.581 -23.043 53.572  1.00 35.34  ? 125 PRO L C   1 
ATOM   4483 O O   . PRO C 3 125 ? 88.580 -22.519 54.068  1.00 33.41  ? 125 PRO L O   1 
ATOM   4484 C CB  . PRO C 3 125 ? 87.746 -22.858 51.058  1.00 36.07  ? 125 PRO L CB  1 
ATOM   4485 C CG  . PRO C 3 125 ? 87.742 -21.634 50.213  1.00 45.14  ? 125 PRO L CG  1 
ATOM   4486 C CD  . PRO C 3 125 ? 87.686 -20.474 51.152  1.00 39.14  ? 125 PRO L CD  1 
ATOM   4487 N N   . SER C 3 126 ? 86.985 -24.105 54.101  1.00 38.80  ? 126 SER L N   1 
ATOM   4488 C CA  . SER C 3 126 ? 87.556 -24.753 55.268  1.00 38.26  ? 126 SER L CA  1 
ATOM   4489 C C   . SER C 3 126 ? 88.808 -25.531 54.876  1.00 40.73  ? 126 SER L C   1 
ATOM   4490 O O   . SER C 3 126 ? 89.017 -25.883 53.711  1.00 40.07  ? 126 SER L O   1 
ATOM   4491 C CB  . SER C 3 126 ? 86.539 -25.688 55.920  1.00 38.97  ? 126 SER L CB  1 
ATOM   4492 O OG  . SER C 3 126 ? 86.221 -26.770 55.062  1.00 39.40  ? 126 SER L OG  1 
ATOM   4493 N N   . SER C 3 127 ? 89.655 -25.791 55.872  1.00 42.75  ? 127 SER L N   1 
ATOM   4494 C CA  . SER C 3 127 ? 90.841 -26.604 55.628  1.00 41.20  ? 127 SER L CA  1 
ATOM   4495 C C   . SER C 3 127 ? 90.455 -28.018 55.212  1.00 44.29  ? 127 SER L C   1 
ATOM   4496 O O   . SER C 3 127 ? 91.120 -28.629 54.367  1.00 42.26  ? 127 SER L O   1 
ATOM   4497 C CB  . SER C 3 127 ? 91.726 -26.629 56.874  1.00 43.75  ? 127 SER L CB  1 
ATOM   4498 O OG  . SER C 3 127 ? 92.835 -27.491 56.692  1.00 62.15  ? 127 SER L OG  1 
ATOM   4499 N N   . GLU C 3 128 ? 89.381 -28.554 55.798  1.00 36.92  ? 128 GLU L N   1 
ATOM   4500 C CA  . GLU C 3 128 ? 88.937 -29.901 55.454  1.00 47.40  ? 128 GLU L CA  1 
ATOM   4501 C C   . GLU C 3 128 ? 88.510 -29.992 53.994  1.00 43.69  ? 128 GLU L C   1 
ATOM   4502 O O   . GLU C 3 128 ? 88.841 -30.963 53.303  1.00 41.35  ? 128 GLU L O   1 
ATOM   4503 C CB  . GLU C 3 128 ? 87.794 -30.325 56.377  1.00 45.39  ? 128 GLU L CB  1 
ATOM   4504 C CG  . GLU C 3 128 ? 88.227 -30.589 57.810  1.00 70.10  ? 128 GLU L CG  1 
ATOM   4505 C CD  . GLU C 3 128 ? 87.231 -31.437 58.574  1.00 88.52  ? 128 GLU L CD  1 
ATOM   4506 O OE1 . GLU C 3 128 ? 86.343 -32.033 57.930  1.00 81.47  ? 128 GLU L OE1 1 
ATOM   4507 O OE2 . GLU C 3 128 ? 87.339 -31.512 59.816  1.00 80.44  ? 128 GLU L OE2 1 
ATOM   4508 N N   . GLU C 3 129 ? 87.767 -28.994 53.507  1.00 42.50  ? 129 GLU L N   1 
ATOM   4509 C CA  . GLU C 3 129 ? 87.364 -29.002 52.104  1.00 41.34  ? 129 GLU L CA  1 
ATOM   4510 C C   . GLU C 3 129 ? 88.569 -28.858 51.183  1.00 44.33  ? 129 GLU L C   1 
ATOM   4511 O O   . GLU C 3 129 ? 88.636 -29.509 50.133  1.00 44.44  ? 129 GLU L O   1 
ATOM   4512 C CB  . GLU C 3 129 ? 86.348 -27.893 51.835  1.00 40.71  ? 129 GLU L CB  1 
ATOM   4513 C CG  . GLU C 3 129 ? 85.752 -27.946 50.435  1.00 42.90  ? 129 GLU L CG  1 
ATOM   4514 C CD  . GLU C 3 129 ? 84.714 -26.870 50.189  1.00 46.12  ? 129 GLU L CD  1 
ATOM   4515 O OE1 . GLU C 3 129 ? 84.794 -25.800 50.829  1.00 45.16  ? 129 GLU L OE1 1 
ATOM   4516 O OE2 . GLU C 3 129 ? 83.819 -27.091 49.346  1.00 40.68  ? 129 GLU L OE2 1 
ATOM   4517 N N   . LEU C 3 130 ? 89.531 -28.009 51.558  1.00 41.44  ? 130 LEU L N   1 
ATOM   4518 C CA  . LEU C 3 130 ? 90.731 -27.845 50.744  1.00 46.34  ? 130 LEU L CA  1 
ATOM   4519 C C   . LEU C 3 130 ? 91.538 -29.136 50.683  1.00 44.66  ? 130 LEU L C   1 
ATOM   4520 O O   . LEU C 3 130 ? 92.094 -29.480 49.633  1.00 51.79  ? 130 LEU L O   1 
ATOM   4521 C CB  . LEU C 3 130 ? 91.584 -26.700 51.289  1.00 47.95  ? 130 LEU L CB  1 
ATOM   4522 C CG  . LEU C 3 130 ? 90.981 -25.298 51.170  1.00 45.29  ? 130 LEU L CG  1 
ATOM   4523 C CD1 . LEU C 3 130 ? 91.840 -24.277 51.897  1.00 46.13  ? 130 LEU L CD1 1 
ATOM   4524 C CD2 . LEU C 3 130 ? 90.798 -24.912 49.708  1.00 43.23  ? 130 LEU L CD2 1 
ATOM   4525 N N   . GLN C 3 131 ? 91.618 -29.864 51.800  1.00 46.57  ? 131 GLN L N   1 
ATOM   4526 C CA  . GLN C 3 131 ? 92.279 -31.164 51.788  1.00 45.84  ? 131 GLN L CA  1 
ATOM   4527 C C   . GLN C 3 131 ? 91.538 -32.174 50.923  1.00 49.63  ? 131 GLN L C   1 
ATOM   4528 O O   . GLN C 3 131 ? 92.155 -33.131 50.442  1.00 56.03  ? 131 GLN L O   1 
ATOM   4529 C CB  . GLN C 3 131 ? 92.425 -31.698 53.212  1.00 50.34  ? 131 GLN L CB  1 
ATOM   4530 C CG  . GLN C 3 131 ? 93.441 -30.941 54.052  1.00 55.76  ? 131 GLN L CG  1 
ATOM   4531 C CD  . GLN C 3 131 ? 93.497 -31.432 55.483  1.00 54.77  ? 131 GLN L CD  1 
ATOM   4532 O OE1 . GLN C 3 131 ? 94.002 -32.520 55.758  1.00 52.20  ? 131 GLN L OE1 1 
ATOM   4533 N NE2 . GLN C 3 131 ? 92.975 -30.631 56.404  1.00 59.57  ? 131 GLN L NE2 1 
ATOM   4534 N N   . ALA C 3 132 ? 90.237 -31.986 50.719  1.00 52.12  ? 132 ALA L N   1 
ATOM   4535 C CA  . ALA C 3 132 ? 89.462 -32.788 49.784  1.00 49.84  ? 132 ALA L CA  1 
ATOM   4536 C C   . ALA C 3 132 ? 89.515 -32.240 48.365  1.00 52.08  ? 132 ALA L C   1 
ATOM   4537 O O   . ALA C 3 132 ? 88.715 -32.656 47.520  1.00 51.33  ? 132 ALA L O   1 
ATOM   4538 C CB  . ALA C 3 132 ? 88.008 -32.888 50.253  1.00 47.35  ? 132 ALA L CB  1 
ATOM   4539 N N   . ASN C 3 133 ? 90.430 -31.304 48.099  1.00 46.52  ? 133 ASN L N   1 
ATOM   4540 C CA  . ASN C 3 133 ? 90.665 -30.738 46.771  1.00 48.97  ? 133 ASN L CA  1 
ATOM   4541 C C   . ASN C 3 133 ? 89.460 -29.959 46.248  1.00 51.86  ? 133 ASN L C   1 
ATOM   4542 O O   . ASN C 3 133 ? 89.272 -29.841 45.036  1.00 55.08  ? 133 ASN L O   1 
ATOM   4543 C CB  . ASN C 3 133 ? 91.075 -31.821 45.768  1.00 50.51  ? 133 ASN L CB  1 
ATOM   4544 C CG  . ASN C 3 133 ? 92.167 -31.359 44.828  1.00 61.98  ? 133 ASN L CG  1 
ATOM   4545 O OD1 . ASN C 3 133 ? 92.990 -30.516 45.183  1.00 58.19  ? 133 ASN L OD1 1 
ATOM   4546 N ND2 . ASN C 3 133 ? 92.184 -31.915 43.623  1.00 65.10  ? 133 ASN L ND2 1 
ATOM   4547 N N   . LYS C 3 134 ? 88.651 -29.407 47.149  1.00 47.50  ? 134 LYS L N   1 
ATOM   4548 C CA  . LYS C 3 134 ? 87.508 -28.583 46.787  1.00 46.19  ? 134 LYS L CA  1 
ATOM   4549 C C   . LYS C 3 134 ? 87.577 -27.272 47.560  1.00 47.99  ? 134 LYS L C   1 
ATOM   4550 O O   . LYS C 3 134 ? 88.322 -27.143 48.534  1.00 45.09  ? 134 LYS L O   1 
ATOM   4551 C CB  . LYS C 3 134 ? 86.178 -29.297 47.081  1.00 46.70  ? 134 LYS L CB  1 
ATOM   4552 C CG  . LYS C 3 134 ? 85.849 -30.461 46.151  1.00 56.19  ? 134 LYS L CG  1 
ATOM   4553 C CD  . LYS C 3 134 ? 85.602 -30.005 44.720  1.00 67.69  ? 134 LYS L CD  1 
ATOM   4554 C CE  . LYS C 3 134 ? 86.584 -30.639 43.749  1.00 83.84  ? 134 LYS L CE  1 
ATOM   4555 N NZ  . LYS C 3 134 ? 86.117 -30.534 42.340  1.00 84.94  ? 134 LYS L NZ  1 
ATOM   4556 N N   . ALA C 3 135 ? 86.792 -26.291 47.117  1.00 45.52  ? 135 ALA L N   1 
ATOM   4557 C CA  . ALA C 3 135 ? 86.785 -24.990 47.773  1.00 42.53  ? 135 ALA L CA  1 
ATOM   4558 C C   . ALA C 3 135 ? 85.467 -24.284 47.499  1.00 43.02  ? 135 ALA L C   1 
ATOM   4559 O O   . ALA C 3 135 ? 85.084 -24.114 46.338  1.00 45.01  ? 135 ALA L O   1 
ATOM   4560 C CB  . ALA C 3 135 ? 87.958 -24.125 47.298  1.00 43.34  ? 135 ALA L CB  1 
ATOM   4561 N N   . THR C 3 136 ? 84.789 -23.866 48.566  1.00 34.86  ? 136 THR L N   1 
ATOM   4562 C CA  . THR C 3 136 ? 83.540 -23.122 48.467  1.00 35.56  ? 136 THR L CA  1 
ATOM   4563 C C   . THR C 3 136 ? 83.612 -21.883 49.344  1.00 40.32  ? 136 THR L C   1 
ATOM   4564 O O   . THR C 3 136 ? 84.007 -21.967 50.511  1.00 37.12  ? 136 THR L O   1 
ATOM   4565 C CB  . THR C 3 136 ? 82.336 -23.977 48.881  1.00 37.99  ? 136 THR L CB  1 
ATOM   4566 O OG1 . THR C 3 136 ? 82.425 -25.268 48.267  1.00 39.70  ? 136 THR L OG1 1 
ATOM   4567 C CG2 . THR C 3 136 ? 81.038 -23.300 48.463  1.00 33.21  ? 136 THR L CG2 1 
ATOM   4568 N N   . LEU C 3 137 ? 83.233 -20.741 48.780  1.00 32.98  ? 137 LEU L N   1 
ATOM   4569 C CA  . LEU C 3 137 ? 83.061 -19.506 49.530  1.00 36.74  ? 137 LEU L CA  1 
ATOM   4570 C C   . LEU C 3 137 ? 81.586 -19.339 49.869  1.00 34.40  ? 137 LEU L C   1 
ATOM   4571 O O   . LEU C 3 137 ? 80.717 -19.531 49.014  1.00 30.30  ? 137 LEU L O   1 
ATOM   4572 C CB  . LEU C 3 137 ? 83.562 -18.302 48.731  1.00 36.23  ? 137 LEU L CB  1 
ATOM   4573 C CG  . LEU C 3 137 ? 85.078 -18.108 48.686  1.00 39.95  ? 137 LEU L CG  1 
ATOM   4574 C CD1 . LEU C 3 137 ? 85.444 -17.045 47.676  1.00 42.74  ? 137 LEU L CD1 1 
ATOM   4575 C CD2 . LEU C 3 137 ? 85.603 -17.733 50.057  1.00 45.91  ? 137 LEU L CD2 1 
ATOM   4576 N N   . VAL C 3 138 ? 81.305 -18.993 51.120  1.00 31.09  ? 138 VAL L N   1 
ATOM   4577 C CA  . VAL C 3 138 ? 79.940 -18.951 51.633  1.00 28.11  ? 138 VAL L CA  1 
ATOM   4578 C C   . VAL C 3 138 ? 79.635 -17.523 52.062  1.00 33.56  ? 138 VAL L C   1 
ATOM   4579 O O   . VAL C 3 138 ? 80.240 -17.006 53.011  1.00 32.67  ? 138 VAL L O   1 
ATOM   4580 C CB  . VAL C 3 138 ? 79.732 -19.930 52.794  1.00 32.80  ? 138 VAL L CB  1 
ATOM   4581 C CG1 . VAL C 3 138 ? 78.297 -19.861 53.285  1.00 30.78  ? 138 VAL L CG1 1 
ATOM   4582 C CG2 . VAL C 3 138 ? 80.085 -21.343 52.361  1.00 26.81  ? 138 VAL L CG2 1 
ATOM   4583 N N   . CYS C 3 139 ? 78.687 -16.891 51.374  1.00 30.37  ? 139 CYS L N   1 
ATOM   4584 C CA  . CYS C 3 139 ? 78.245 -15.534 51.674  1.00 29.34  ? 139 CYS L CA  1 
ATOM   4585 C C   . CYS C 3 139 ? 76.824 -15.618 52.216  1.00 29.43  ? 139 CYS L C   1 
ATOM   4586 O O   . CYS C 3 139 ? 75.895 -15.970 51.482  1.00 25.43  ? 139 CYS L O   1 
ATOM   4587 C CB  . CYS C 3 139 ? 78.313 -14.658 50.426  1.00 25.86  ? 139 CYS L CB  1 
ATOM   4588 S SG  . CYS C 3 139 ? 78.039 -12.900 50.709  1.00 33.04  ? 139 CYS L SG  1 
ATOM   4589 N N   . LEU C 3 140 ? 76.656 -15.294 53.495  1.00 24.99  ? 140 LEU L N   1 
ATOM   4590 C CA  . LEU C 3 140 ? 75.370 -15.396 54.176  1.00 27.77  ? 140 LEU L CA  1 
ATOM   4591 C C   . LEU C 3 140 ? 74.820 -13.994 54.405  1.00 30.96  ? 140 LEU L C   1 
ATOM   4592 O O   . LEU C 3 140 ? 75.480 -13.157 55.032  1.00 27.84  ? 140 LEU L O   1 
ATOM   4593 C CB  . LEU C 3 140 ? 75.511 -16.156 55.496  1.00 27.19  ? 140 LEU L CB  1 
ATOM   4594 C CG  . LEU C 3 140 ? 76.079 -17.573 55.359  1.00 31.16  ? 140 LEU L CG  1 
ATOM   4595 C CD1 . LEU C 3 140 ? 76.316 -18.212 56.718  1.00 29.81  ? 140 LEU L CD1 1 
ATOM   4596 C CD2 . LEU C 3 140 ? 75.159 -18.439 54.507  1.00 29.30  ? 140 LEU L CD2 1 
ATOM   4597 N N   . ILE C 3 141 ? 73.613 -13.747 53.900  1.00 29.02  ? 141 ILE L N   1 
ATOM   4598 C CA  . ILE C 3 141 ? 73.005 -12.422 53.878  1.00 29.15  ? 141 ILE L CA  1 
ATOM   4599 C C   . ILE C 3 141 ? 71.695 -12.493 54.650  1.00 28.54  ? 141 ILE L C   1 
ATOM   4600 O O   . ILE C 3 141 ? 70.848 -13.347 54.362  1.00 29.04  ? 141 ILE L O   1 
ATOM   4601 C CB  . ILE C 3 141 ? 72.767 -11.948 52.432  1.00 27.81  ? 141 ILE L CB  1 
ATOM   4602 C CG1 . ILE C 3 141 ? 73.990 -12.259 51.568  1.00 31.82  ? 141 ILE L CG1 1 
ATOM   4603 C CG2 . ILE C 3 141 ? 72.468 -10.468 52.395  1.00 29.68  ? 141 ILE L CG2 1 
ATOM   4604 C CD1 . ILE C 3 141 ? 73.668 -12.439 50.105  1.00 31.95  ? 141 ILE L CD1 1 
ATOM   4605 N N   . SER C 3 142 ? 71.522 -11.592 55.617  1.00 27.28  ? 142 SER L N   1 
ATOM   4606 C CA  . SER C 3 142 ? 70.379 -11.691 56.514  1.00 27.94  ? 142 SER L CA  1 
ATOM   4607 C C   . SER C 3 142 ? 69.896 -10.307 56.923  1.00 27.03  ? 142 SER L C   1 
ATOM   4608 O O   . SER C 3 142 ? 70.598 -9.305  56.769  1.00 28.23  ? 142 SER L O   1 
ATOM   4609 C CB  . SER C 3 142 ? 70.722 -12.515 57.763  1.00 28.60  ? 142 SER L CB  1 
ATOM   4610 O OG  . SER C 3 142 ? 71.686 -11.848 58.563  1.00 30.49  ? 142 SER L OG  1 
ATOM   4611 N N   . ASP C 3 143 ? 68.664 -10.277 57.438  1.00 27.14  ? 143 ASP L N   1 
ATOM   4612 C CA  . ASP C 3 143 ? 68.086 -9.103  58.098  1.00 24.24  ? 143 ASP L CA  1 
ATOM   4613 C C   . ASP C 3 143 ? 67.976 -7.900  57.162  1.00 31.15  ? 143 ASP L C   1 
ATOM   4614 O O   . ASP C 3 143 ? 68.247 -6.765  57.556  1.00 25.52  ? 143 ASP L O   1 
ATOM   4615 C CB  . ASP C 3 143 ? 68.885 -8.733  59.350  1.00 33.96  ? 143 ASP L CB  1 
ATOM   4616 C CG  . ASP C 3 143 ? 68.606 -9.657  60.517  1.00 39.28  ? 143 ASP L CG  1 
ATOM   4617 O OD1 . ASP C 3 143 ? 67.503 -10.240 60.567  1.00 38.60  ? 143 ASP L OD1 1 
ATOM   4618 O OD2 . ASP C 3 143 ? 69.490 -9.798  61.390  1.00 54.27  ? 143 ASP L OD2 1 
ATOM   4619 N N   . PHE C 3 144 ? 67.563 -8.132  55.920  1.00 24.24  ? 144 PHE L N   1 
ATOM   4620 C CA  . PHE C 3 144 ? 67.330 -7.031  54.997  1.00 26.27  ? 144 PHE L CA  1 
ATOM   4621 C C   . PHE C 3 144 ? 65.853 -6.945  54.635  1.00 27.73  ? 144 PHE L C   1 
ATOM   4622 O O   . PHE C 3 144 ? 65.151 -7.956  54.569  1.00 28.48  ? 144 PHE L O   1 
ATOM   4623 C CB  . PHE C 3 144 ? 68.187 -7.151  53.727  1.00 25.42  ? 144 PHE L CB  1 
ATOM   4624 C CG  . PHE C 3 144 ? 67.980 -8.421  52.943  1.00 28.92  ? 144 PHE L CG  1 
ATOM   4625 C CD1 . PHE C 3 144 ? 68.704 -9.566  53.237  1.00 28.16  ? 144 PHE L CD1 1 
ATOM   4626 C CD2 . PHE C 3 144 ? 67.085 -8.453  51.884  1.00 30.04  ? 144 PHE L CD2 1 
ATOM   4627 C CE1 . PHE C 3 144 ? 68.524 -10.727 52.502  1.00 26.70  ? 144 PHE L CE1 1 
ATOM   4628 C CE2 . PHE C 3 144 ? 66.900 -9.609  51.143  1.00 32.06  ? 144 PHE L CE2 1 
ATOM   4629 C CZ  . PHE C 3 144 ? 67.620 -10.749 51.453  1.00 34.59  ? 144 PHE L CZ  1 
ATOM   4630 N N   . TYR C 3 145 ? 65.391 -5.710  54.416  1.00 25.95  ? 145 TYR L N   1 
ATOM   4631 C CA  . TYR C 3 145 ? 64.000 -5.395  54.145  1.00 29.54  ? 145 TYR L CA  1 
ATOM   4632 C C   . TYR C 3 145 ? 63.940 -4.103  53.339  1.00 27.56  ? 145 TYR L C   1 
ATOM   4633 O O   . TYR C 3 145 ? 64.546 -3.104  53.755  1.00 24.69  ? 145 TYR L O   1 
ATOM   4634 C CB  . TYR C 3 145 ? 63.197 -5.246  55.436  1.00 23.25  ? 145 TYR L CB  1 
ATOM   4635 C CG  . TYR C 3 145 ? 61.721 -5.010  55.224  1.00 26.98  ? 145 TYR L CG  1 
ATOM   4636 C CD1 . TYR C 3 145 ? 60.865 -6.066  54.947  1.00 23.42  ? 145 TYR L CD1 1 
ATOM   4637 C CD2 . TYR C 3 145 ? 61.185 -3.732  55.303  1.00 25.93  ? 145 TYR L CD2 1 
ATOM   4638 C CE1 . TYR C 3 145 ? 59.514 -5.856  54.751  1.00 29.77  ? 145 TYR L CE1 1 
ATOM   4639 C CE2 . TYR C 3 145 ? 59.834 -3.511  55.108  1.00 25.27  ? 145 TYR L CE2 1 
ATOM   4640 C CZ  . TYR C 3 145 ? 59.002 -4.579  54.832  1.00 28.31  ? 145 TYR L CZ  1 
ATOM   4641 O OH  . TYR C 3 145 ? 57.656 -4.370  54.634  1.00 29.04  ? 145 TYR L OH  1 
ATOM   4642 N N   . PRO C 3 146 ? 63.226 -4.076  52.204  1.00 28.12  ? 146 PRO L N   1 
ATOM   4643 C CA  . PRO C 3 146 ? 62.425 -5.155  51.594  1.00 28.49  ? 146 PRO L CA  1 
ATOM   4644 C C   . PRO C 3 146 ? 63.284 -6.300  51.064  1.00 29.07  ? 146 PRO L C   1 
ATOM   4645 O O   . PRO C 3 146 ? 64.497 -6.163  50.938  1.00 29.94  ? 146 PRO L O   1 
ATOM   4646 C CB  . PRO C 3 146 ? 61.673 -4.436  50.461  1.00 27.31  ? 146 PRO L CB  1 
ATOM   4647 C CG  . PRO C 3 146 ? 61.786 -2.962  50.760  1.00 31.11  ? 146 PRO L CG  1 
ATOM   4648 C CD  . PRO C 3 146 ? 63.100 -2.817  51.454  1.00 25.54  ? 146 PRO L CD  1 
ATOM   4649 N N   . GLY C 3 147 ? 62.680 -7.443  50.745  1.00 25.44  ? 147 GLY L N   1 
ATOM   4650 C CA  . GLY C 3 147 ? 63.440 -8.621  50.377  1.00 31.68  ? 147 GLY L CA  1 
ATOM   4651 C C   . GLY C 3 147 ? 63.856 -8.701  48.924  1.00 32.16  ? 147 GLY L C   1 
ATOM   4652 O O   . GLY C 3 147 ? 63.412 -9.594  48.195  1.00 38.29  ? 147 GLY L O   1 
ATOM   4653 N N   . ALA C 3 148 ? 64.711 -7.779  48.490  1.00 33.74  ? 148 ALA L N   1 
ATOM   4654 C CA  . ALA C 3 148 ? 65.237 -7.788  47.130  1.00 35.41  ? 148 ALA L CA  1 
ATOM   4655 C C   . ALA C 3 148 ? 66.703 -7.392  47.181  1.00 35.22  ? 148 ALA L C   1 
ATOM   4656 O O   . ALA C 3 148 ? 67.031 -6.284  47.616  1.00 33.85  ? 148 ALA L O   1 
ATOM   4657 C CB  . ALA C 3 148 ? 64.453 -6.836  46.221  1.00 38.26  ? 148 ALA L CB  1 
ATOM   4658 N N   . VAL C 3 149 ? 67.581 -8.299  46.750  1.00 37.97  ? 149 VAL L N   1 
ATOM   4659 C CA  . VAL C 3 149 ? 69.018 -8.056  46.730  1.00 36.20  ? 149 VAL L CA  1 
ATOM   4660 C C   . VAL C 3 149 ? 69.598 -8.609  45.436  1.00 37.68  ? 149 VAL L C   1 
ATOM   4661 O O   . VAL C 3 149 ? 69.002 -9.457  44.769  1.00 37.42  ? 149 VAL L O   1 
ATOM   4662 C CB  . VAL C 3 149 ? 69.746 -8.684  47.941  1.00 32.72  ? 149 VAL L CB  1 
ATOM   4663 C CG1 . VAL C 3 149 ? 69.413 -7.930  49.220  1.00 29.98  ? 149 VAL L CG1 1 
ATOM   4664 C CG2 . VAL C 3 149 ? 69.393 -10.160 48.068  1.00 32.10  ? 149 VAL L CG2 1 
ATOM   4665 N N   . THR C 3 150 ? 70.778 -8.104  45.083  1.00 28.89  ? 150 THR L N   1 
ATOM   4666 C CA  . THR C 3 150 ? 71.611 -8.687  44.041  1.00 33.74  ? 150 THR L CA  1 
ATOM   4667 C C   . THR C 3 150 ? 73.016 -8.863  44.595  1.00 35.20  ? 150 THR L C   1 
ATOM   4668 O O   . THR C 3 150 ? 73.490 -8.034  45.380  1.00 32.72  ? 150 THR L O   1 
ATOM   4669 C CB  . THR C 3 150 ? 71.647 -7.821  42.771  1.00 38.62  ? 150 THR L CB  1 
ATOM   4670 O OG1 . THR C 3 150 ? 72.148 -6.518  43.089  1.00 40.97  ? 150 THR L OG1 1 
ATOM   4671 C CG2 . THR C 3 150 ? 70.256 -7.703  42.159  1.00 40.41  ? 150 THR L CG2 1 
ATOM   4672 N N   . VAL C 3 151 ? 73.677 -9.946  44.193  1.00 32.95  ? 151 VAL L N   1 
ATOM   4673 C CA  . VAL C 3 151 ? 74.974 -10.328 44.738  1.00 31.35  ? 151 VAL L CA  1 
ATOM   4674 C C   . VAL C 3 151 ? 75.987 -10.375 43.607  1.00 36.03  ? 151 VAL L C   1 
ATOM   4675 O O   . VAL C 3 151 ? 75.721 -10.961 42.552  1.00 35.09  ? 151 VAL L O   1 
ATOM   4676 C CB  . VAL C 3 151 ? 74.908 -11.684 45.463  1.00 33.94  ? 151 VAL L CB  1 
ATOM   4677 C CG1 . VAL C 3 151 ? 76.232 -11.976 46.149  1.00 34.93  ? 151 VAL L CG1 1 
ATOM   4678 C CG2 . VAL C 3 151 ? 73.765 -11.696 46.465  1.00 32.96  ? 151 VAL L CG2 1 
ATOM   4679 N N   . ALA C 3 152 ? 77.141 -9.752  43.826  1.00 34.18  ? 152 ALA L N   1 
ATOM   4680 C CA  . ALA C 3 152 ? 78.245 -9.785  42.881  1.00 39.89  ? 152 ALA L CA  1 
ATOM   4681 C C   . ALA C 3 152 ? 79.507 -10.229 43.605  1.00 39.06  ? 152 ALA L C   1 
ATOM   4682 O O   . ALA C 3 152 ? 79.750 -9.830  44.749  1.00 37.93  ? 152 ALA L O   1 
ATOM   4683 C CB  . ALA C 3 152 ? 78.461 -8.418  42.224  1.00 35.11  ? 152 ALA L CB  1 
ATOM   4684 N N   . TRP C 3 153 ? 80.306 -11.056 42.937  1.00 33.40  ? 153 TRP L N   1 
ATOM   4685 C CA  . TRP C 3 153 ? 81.554 -11.564 43.486  1.00 37.19  ? 153 TRP L CA  1 
ATOM   4686 C C   . TRP C 3 153 ? 82.740 -10.953 42.752  1.00 42.19  ? 153 TRP L C   1 
ATOM   4687 O O   . TRP C 3 153 ? 82.653 -10.614 41.569  1.00 42.89  ? 153 TRP L O   1 
ATOM   4688 C CB  . TRP C 3 153 ? 81.626 -13.091 43.387  1.00 35.30  ? 153 TRP L CB  1 
ATOM   4689 C CG  . TRP C 3 153 ? 80.702 -13.812 44.313  1.00 35.03  ? 153 TRP L CG  1 
ATOM   4690 C CD1 . TRP C 3 153 ? 79.377 -14.067 44.114  1.00 38.01  ? 153 TRP L CD1 1 
ATOM   4691 C CD2 . TRP C 3 153 ? 81.035 -14.383 45.585  1.00 30.71  ? 153 TRP L CD2 1 
ATOM   4692 N NE1 . TRP C 3 153 ? 78.862 -14.760 45.184  1.00 38.22  ? 153 TRP L NE1 1 
ATOM   4693 C CE2 . TRP C 3 153 ? 79.859 -14.965 46.101  1.00 35.16  ? 153 TRP L CE2 1 
ATOM   4694 C CE3 . TRP C 3 153 ? 82.211 -14.456 46.338  1.00 30.25  ? 153 TRP L CE3 1 
ATOM   4695 C CZ2 . TRP C 3 153 ? 79.827 -15.611 47.334  1.00 34.07  ? 153 TRP L CZ2 1 
ATOM   4696 C CZ3 . TRP C 3 153 ? 82.175 -15.100 47.563  1.00 32.70  ? 153 TRP L CZ3 1 
ATOM   4697 C CH2 . TRP C 3 153 ? 80.992 -15.669 48.048  1.00 32.97  ? 153 TRP L CH2 1 
ATOM   4698 N N   . LYS C 3 154 ? 83.853 -10.818 43.469  1.00 38.32  ? 154 LYS L N   1 
ATOM   4699 C CA  . LYS C 3 154 ? 85.084 -10.284 42.908  1.00 40.69  ? 154 LYS L CA  1 
ATOM   4700 C C   . LYS C 3 154 ? 86.251 -11.190 43.263  1.00 47.59  ? 154 LYS L C   1 
ATOM   4701 O O   . LYS C 3 154 ? 86.369 -11.648 44.402  1.00 40.07  ? 154 LYS L O   1 
ATOM   4702 C CB  . LYS C 3 154 ? 85.367 -8.864  43.419  1.00 47.32  ? 154 LYS L CB  1 
ATOM   4703 C CG  . LYS C 3 154 ? 84.560 -7.777  42.735  1.00 47.88  ? 154 LYS L CG  1 
ATOM   4704 C CD  . LYS C 3 154 ? 84.799 -6.425  43.387  1.00 68.75  ? 154 LYS L CD  1 
ATOM   4705 C CE  . LYS C 3 154 ? 83.973 -5.336  42.721  1.00 84.76  ? 154 LYS L CE  1 
ATOM   4706 N NZ  . LYS C 3 154 ? 83.870 -4.117  43.573  1.00 87.20  ? 154 LYS L NZ  1 
ATOM   4707 N N   . ALA C 3 155 ? 87.106 -11.448 42.278  1.00 46.24  ? 155 ALA L N   1 
ATOM   4708 C CA  . ALA C 3 155 ? 88.406 -12.067 42.500  1.00 49.34  ? 155 ALA L CA  1 
ATOM   4709 C C   . ALA C 3 155 ? 89.449 -10.959 42.443  1.00 55.29  ? 155 ALA L C   1 
ATOM   4710 O O   . ALA C 3 155 ? 89.637 -10.339 41.390  1.00 55.24  ? 155 ALA L O   1 
ATOM   4711 C CB  . ALA C 3 155 ? 88.694 -13.146 41.457  1.00 49.44  ? 155 ALA L CB  1 
ATOM   4712 N N   . ASP C 3 156 ? 90.118 -10.714 43.571  1.00 52.47  ? 156 ASP L N   1 
ATOM   4713 C CA  . ASP C 3 156 ? 90.899 -9.495  43.757  1.00 57.56  ? 156 ASP L CA  1 
ATOM   4714 C C   . ASP C 3 156 ? 89.997 -8.288  43.529  1.00 57.86  ? 156 ASP L C   1 
ATOM   4715 O O   . ASP C 3 156 ? 89.209 -7.922  44.407  1.00 56.95  ? 156 ASP L O   1 
ATOM   4716 C CB  . ASP C 3 156 ? 92.114 -9.459  42.823  1.00 56.37  ? 156 ASP L CB  1 
ATOM   4717 C CG  . ASP C 3 156 ? 93.224 -10.387 43.274  1.00 61.31  ? 156 ASP L CG  1 
ATOM   4718 O OD1 . ASP C 3 156 ? 93.288 -10.698 44.482  1.00 60.52  ? 156 ASP L OD1 1 
ATOM   4719 O OD2 . ASP C 3 156 ? 94.035 -10.806 42.420  1.00 62.41  ? 156 ASP L OD2 1 
ATOM   4720 N N   . SER C 3 157 ? 90.092 -7.669  42.353  1.00 61.19  ? 157 SER L N   1 
ATOM   4721 C CA  . SER C 3 157 ? 89.224 -6.554  41.999  1.00 61.87  ? 157 SER L CA  1 
ATOM   4722 C C   . SER C 3 157 ? 88.412 -6.801  40.736  1.00 65.82  ? 157 SER L C   1 
ATOM   4723 O O   . SER C 3 157 ? 87.693 -5.897  40.295  1.00 63.25  ? 157 SER L O   1 
ATOM   4724 C CB  . SER C 3 157 ? 90.045 -5.268  41.832  1.00 70.41  ? 157 SER L CB  1 
ATOM   4725 O OG  . SER C 3 157 ? 90.946 -5.094  42.912  1.00 88.80  ? 157 SER L OG  1 
ATOM   4726 N N   . SER C 3 158 ? 88.492 -7.993  40.150  1.00 56.15  ? 158 SER L N   1 
ATOM   4727 C CA  . SER C 3 158 ? 87.791 -8.238  38.898  1.00 58.70  ? 158 SER L CA  1 
ATOM   4728 C C   . SER C 3 158 ? 86.539 -9.076  39.130  1.00 54.02  ? 158 SER L C   1 
ATOM   4729 O O   . SER C 3 158 ? 86.534 -9.959  39.997  1.00 54.44  ? 158 SER L O   1 
ATOM   4730 C CB  . SER C 3 158 ? 88.703 -8.959  37.905  1.00 62.60  ? 158 SER L CB  1 
ATOM   4731 O OG  . SER C 3 158 ? 90.053 -8.566  38.082  1.00 68.38  ? 158 SER L OG  1 
ATOM   4732 N N   . PRO C 3 159 ? 85.475 -8.815  38.370  1.00 60.45  ? 159 PRO L N   1 
ATOM   4733 C CA  . PRO C 3 159 ? 84.245 -9.601  38.523  1.00 53.67  ? 159 PRO L CA  1 
ATOM   4734 C C   . PRO C 3 159 ? 84.460 -11.067 38.179  1.00 49.82  ? 159 PRO L C   1 
ATOM   4735 O O   . PRO C 3 159 ? 85.218 -11.409 37.269  1.00 51.71  ? 159 PRO L O   1 
ATOM   4736 C CB  . PRO C 3 159 ? 83.275 -8.936  37.539  1.00 51.72  ? 159 PRO L CB  1 
ATOM   4737 C CG  . PRO C 3 159 ? 83.839 -7.573  37.296  1.00 55.58  ? 159 PRO L CG  1 
ATOM   4738 C CD  . PRO C 3 159 ? 85.323 -7.742  37.373  1.00 53.41  ? 159 PRO L CD  1 
ATOM   4739 N N   . VAL C 3 160 ? 83.773 -11.935 38.916  1.00 47.75  ? 160 VAL L N   1 
ATOM   4740 C CA  . VAL C 3 160 ? 83.715 -13.361 38.619  1.00 56.12  ? 160 VAL L CA  1 
ATOM   4741 C C   . VAL C 3 160 ? 82.256 -13.796 38.654  1.00 56.87  ? 160 VAL L C   1 
ATOM   4742 O O   . VAL C 3 160 ? 81.554 -13.555 39.642  1.00 53.07  ? 160 VAL L O   1 
ATOM   4743 C CB  . VAL C 3 160 ? 84.568 -14.193 39.600  1.00 57.27  ? 160 VAL L CB  1 
ATOM   4744 C CG1 . VAL C 3 160 ? 84.318 -13.766 41.040  1.00 53.81  ? 160 VAL L CG1 1 
ATOM   4745 C CG2 . VAL C 3 160 ? 84.289 -15.677 39.422  1.00 60.38  ? 160 VAL L CG2 1 
ATOM   4746 N N   . LYS C 3 161 ? 81.800 -14.422 37.567  1.00 60.18  ? 161 LYS L N   1 
ATOM   4747 C CA  . LYS C 3 161 ? 80.435 -14.917 37.464  1.00 60.99  ? 161 LYS L CA  1 
ATOM   4748 C C   . LYS C 3 161 ? 80.339 -16.433 37.393  1.00 62.98  ? 161 LYS L C   1 
ATOM   4749 O O   . LYS C 3 161 ? 79.271 -16.981 37.684  1.00 61.31  ? 161 LYS L O   1 
ATOM   4750 C CB  . LYS C 3 161 ? 79.745 -14.318 36.229  1.00 65.03  ? 161 LYS L CB  1 
ATOM   4751 C CG  . LYS C 3 161 ? 80.122 -12.871 35.959  1.00 77.62  ? 161 LYS L CG  1 
ATOM   4752 C CD  . LYS C 3 161 ? 79.070 -11.927 36.512  1.00 80.52  ? 161 LYS L CD  1 
ATOM   4753 C CE  . LYS C 3 161 ? 78.867 -10.719 35.610  1.00 82.37  ? 161 LYS L CE  1 
ATOM   4754 N NZ  . LYS C 3 161 ? 79.649 -9.549  36.094  1.00 80.81  ? 161 LYS L NZ  1 
ATOM   4755 N N   . ALA C 3 162 ? 81.415 -17.116 37.016  1.00 56.44  ? 162 ALA L N   1 
ATOM   4756 C CA  . ALA C 3 162 ? 81.389 -18.568 36.936  1.00 57.54  ? 162 ALA L CA  1 
ATOM   4757 C C   . ALA C 3 162 ? 81.432 -19.182 38.330  1.00 51.50  ? 162 ALA L C   1 
ATOM   4758 O O   . ALA C 3 162 ? 82.180 -18.733 39.203  1.00 49.82  ? 162 ALA L O   1 
ATOM   4759 C CB  . ALA C 3 162 ? 82.564 -19.075 36.101  1.00 53.16  ? 162 ALA L CB  1 
ATOM   4760 N N   . GLY C 3 163 ? 80.617 -20.214 38.535  1.00 46.40  ? 163 GLY L N   1 
ATOM   4761 C CA  . GLY C 3 163 ? 80.598 -20.912 39.803  1.00 46.20  ? 163 GLY L CA  1 
ATOM   4762 C C   . GLY C 3 163 ? 79.803 -20.244 40.900  1.00 45.63  ? 163 GLY L C   1 
ATOM   4763 O O   . GLY C 3 163 ? 79.965 -20.605 42.070  1.00 43.25  ? 163 GLY L O   1 
ATOM   4764 N N   . VAL C 3 164 ? 78.947 -19.284 40.565  1.00 46.57  ? 164 VAL L N   1 
ATOM   4765 C CA  . VAL C 3 164 ? 78.163 -18.553 41.554  1.00 44.94  ? 164 VAL L CA  1 
ATOM   4766 C C   . VAL C 3 164 ? 76.750 -19.122 41.570  1.00 44.70  ? 164 VAL L C   1 
ATOM   4767 O O   . VAL C 3 164 ? 76.080 -19.178 40.531  1.00 46.94  ? 164 VAL L O   1 
ATOM   4768 C CB  . VAL C 3 164 ? 78.146 -17.046 41.256  1.00 45.90  ? 164 VAL L CB  1 
ATOM   4769 C CG1 . VAL C 3 164 ? 77.181 -16.335 42.189  1.00 40.89  ? 164 VAL L CG1 1 
ATOM   4770 C CG2 . VAL C 3 164 ? 79.545 -16.466 41.386  1.00 47.44  ? 164 VAL L CG2 1 
ATOM   4771 N N   . GLU C 3 165 ? 76.300 -19.549 42.748  1.00 37.25  ? 165 GLU L N   1 
ATOM   4772 C CA  . GLU C 3 165 ? 74.931 -20.001 42.957  1.00 37.51  ? 165 GLU L CA  1 
ATOM   4773 C C   . GLU C 3 165 ? 74.337 -19.211 44.112  1.00 37.62  ? 165 GLU L C   1 
ATOM   4774 O O   . GLU C 3 165 ? 74.904 -19.191 45.209  1.00 33.18  ? 165 GLU L O   1 
ATOM   4775 C CB  . GLU C 3 165 ? 74.874 -21.505 43.251  1.00 43.82  ? 165 GLU L CB  1 
ATOM   4776 C CG  . GLU C 3 165 ? 75.709 -22.356 42.311  1.00 62.52  ? 165 GLU L CG  1 
ATOM   4777 C CD  . GLU C 3 165 ? 74.867 -23.136 41.319  1.00 74.44  ? 165 GLU L CD  1 
ATOM   4778 O OE1 . GLU C 3 165 ? 73.641 -22.902 41.261  1.00 75.83  ? 165 GLU L OE1 1 
ATOM   4779 O OE2 . GLU C 3 165 ? 75.432 -23.982 40.596  1.00 65.24  ? 165 GLU L OE2 1 
ATOM   4780 N N   . THR C 3 166 ? 73.200 -18.563 43.864  1.00 37.32  ? 166 THR L N   1 
ATOM   4781 C CA  . THR C 3 166 ? 72.574 -17.678 44.835  1.00 33.38  ? 166 THR L CA  1 
ATOM   4782 C C   . THR C 3 166 ? 71.116 -18.073 45.022  1.00 36.97  ? 166 THR L C   1 
ATOM   4783 O O   . THR C 3 166 ? 70.418 -18.381 44.050  1.00 37.59  ? 166 THR L O   1 
ATOM   4784 C CB  . THR C 3 166 ? 72.662 -16.212 44.382  1.00 39.07  ? 166 THR L CB  1 
ATOM   4785 O OG1 . THR C 3 166 ? 74.039 -15.824 44.287  1.00 34.29  ? 166 THR L OG1 1 
ATOM   4786 C CG2 . THR C 3 166 ? 71.958 -15.295 45.373  1.00 33.53  ? 166 THR L CG2 1 
ATOM   4787 N N   . THR C 3 167 ? 70.662 -18.068 46.272  1.00 32.62  ? 167 THR L N   1 
ATOM   4788 C CA  . THR C 3 167 ? 69.268 -18.365 46.561  1.00 35.47  ? 167 THR L CA  1 
ATOM   4789 C C   . THR C 3 167 ? 68.398 -17.135 46.326  1.00 33.64  ? 167 THR L C   1 
ATOM   4790 O O   . THR C 3 167 ? 68.856 -15.991 46.390  1.00 30.57  ? 167 THR L O   1 
ATOM   4791 C CB  . THR C 3 167 ? 69.092 -18.836 48.007  1.00 34.91  ? 167 THR L CB  1 
ATOM   4792 O OG1 . THR C 3 167 ? 69.273 -17.729 48.898  1.00 33.41  ? 167 THR L OG1 1 
ATOM   4793 C CG2 . THR C 3 167 ? 70.100 -19.913 48.350  1.00 34.31  ? 167 THR L CG2 1 
ATOM   4794 N N   . THR C 3 168 ? 67.125 -17.385 46.045  1.00 32.92  ? 168 THR L N   1 
ATOM   4795 C CA  . THR C 3 168 ? 66.151 -16.307 46.070  1.00 38.16  ? 168 THR L CA  1 
ATOM   4796 C C   . THR C 3 168 ? 65.893 -15.898 47.519  1.00 40.09  ? 168 THR L C   1 
ATOM   4797 O O   . THR C 3 168 ? 65.894 -16.751 48.412  1.00 42.00  ? 168 THR L O   1 
ATOM   4798 C CB  . THR C 3 168 ? 64.845 -16.737 45.401  1.00 47.91  ? 168 THR L CB  1 
ATOM   4799 O OG1 . THR C 3 168 ? 64.187 -17.716 46.214  1.00 54.11  ? 168 THR L OG1 1 
ATOM   4800 C CG2 . THR C 3 168 ? 65.121 -17.328 44.024  1.00 46.41  ? 168 THR L CG2 1 
ATOM   4801 N N   . PRO C 3 169 ? 65.694 -14.607 47.788  1.00 40.80  ? 169 PRO L N   1 
ATOM   4802 C CA  . PRO C 3 169 ? 65.460 -14.174 49.171  1.00 41.07  ? 169 PRO L CA  1 
ATOM   4803 C C   . PRO C 3 169 ? 64.225 -14.838 49.761  1.00 42.12  ? 169 PRO L C   1 
ATOM   4804 O O   . PRO C 3 169 ? 63.219 -15.044 49.079  1.00 37.65  ? 169 PRO L O   1 
ATOM   4805 C CB  . PRO C 3 169 ? 65.279 -12.658 49.039  1.00 37.10  ? 169 PRO L CB  1 
ATOM   4806 C CG  . PRO C 3 169 ? 66.010 -12.307 47.783  1.00 42.05  ? 169 PRO L CG  1 
ATOM   4807 C CD  . PRO C 3 169 ? 65.769 -13.466 46.860  1.00 40.71  ? 169 PRO L CD  1 
ATOM   4808 N N   . SER C 3 170 ? 64.313 -15.178 51.045  1.00 34.78  ? 170 SER L N   1 
ATOM   4809 C CA  . SER C 3 170 ? 63.237 -15.849 51.758  1.00 41.62  ? 170 SER L CA  1 
ATOM   4810 C C   . SER C 3 170 ? 62.961 -15.122 53.067  1.00 30.81  ? 170 SER L C   1 
ATOM   4811 O O   . SER C 3 170 ? 63.867 -14.566 53.693  1.00 31.53  ? 170 SER L O   1 
ATOM   4812 C CB  . SER C 3 170 ? 63.577 -17.321 52.028  1.00 40.62  ? 170 SER L CB  1 
ATOM   4813 O OG  . SER C 3 170 ? 64.478 -17.445 53.115  1.00 48.77  ? 170 SER L OG  1 
ATOM   4814 N N   . LYS C 3 171 ? 61.692 -15.132 53.470  1.00 36.14  ? 171 LYS L N   1 
ATOM   4815 C CA  . LYS C 3 171 ? 61.264 -14.373 54.636  1.00 41.76  ? 171 LYS L CA  1 
ATOM   4816 C C   . LYS C 3 171 ? 61.721 -15.054 55.919  1.00 40.89  ? 171 LYS L C   1 
ATOM   4817 O O   . LYS C 3 171 ? 61.519 -16.259 56.100  1.00 39.06  ? 171 LYS L O   1 
ATOM   4818 C CB  . LYS C 3 171 ? 59.744 -14.224 54.632  1.00 37.62  ? 171 LYS L CB  1 
ATOM   4819 C CG  . LYS C 3 171 ? 59.187 -13.376 55.764  1.00 43.93  ? 171 LYS L CG  1 
ATOM   4820 C CD  . LYS C 3 171 ? 57.686 -13.193 55.610  1.00 47.49  ? 171 LYS L CD  1 
ATOM   4821 C CE  . LYS C 3 171 ? 57.360 -12.285 54.432  1.00 57.23  ? 171 LYS L CE  1 
ATOM   4822 N NZ  . LYS C 3 171 ? 55.897 -12.039 54.308  1.00 59.39  ? 171 LYS L NZ  1 
ATOM   4823 N N   . GLN C 3 172 ? 62.337 -14.280 56.812  1.00 39.77  ? 172 GLN L N   1 
ATOM   4824 C CA  . GLN C 3 172 ? 62.671 -14.776 58.137  1.00 36.23  ? 172 GLN L CA  1 
ATOM   4825 C C   . GLN C 3 172 ? 61.468 -14.626 59.065  1.00 41.57  ? 172 GLN L C   1 
ATOM   4826 O O   . GLN C 3 172 ? 60.413 -14.111 58.685  1.00 39.98  ? 172 GLN L O   1 
ATOM   4827 C CB  . GLN C 3 172 ? 63.886 -14.044 58.701  1.00 31.05  ? 172 GLN L CB  1 
ATOM   4828 C CG  . GLN C 3 172 ? 65.128 -14.080 57.829  1.00 32.21  ? 172 GLN L CG  1 
ATOM   4829 C CD  . GLN C 3 172 ? 66.185 -13.104 58.308  1.00 35.50  ? 172 GLN L CD  1 
ATOM   4830 O OE1 . GLN C 3 172 ? 67.327 -13.129 57.850  1.00 35.12  ? 172 GLN L OE1 1 
ATOM   4831 N NE2 . GLN C 3 172 ? 65.806 -12.237 59.239  1.00 34.31  ? 172 GLN L NE2 1 
ATOM   4832 N N   . SER C 3 173 ? 61.630 -15.081 60.309  1.00 41.38  ? 173 SER L N   1 
ATOM   4833 C CA  . SER C 3 173 ? 60.534 -15.003 61.269  1.00 44.74  ? 173 SER L CA  1 
ATOM   4834 C C   . SER C 3 173 ? 60.232 -13.564 61.673  1.00 41.88  ? 173 SER L C   1 
ATOM   4835 O O   . SER C 3 173 ? 59.084 -13.245 62.003  1.00 40.76  ? 173 SER L O   1 
ATOM   4836 C CB  . SER C 3 173 ? 60.855 -15.848 62.503  1.00 44.19  ? 173 SER L CB  1 
ATOM   4837 O OG  . SER C 3 173 ? 61.635 -15.117 63.433  1.00 77.40  ? 173 SER L OG  1 
ATOM   4838 N N   . ASN C 3 174 ? 61.235 -12.685 61.654  1.00 36.51  ? 174 ASN L N   1 
ATOM   4839 C CA  . ASN C 3 174 ? 61.051 -11.291 62.035  1.00 35.27  ? 174 ASN L CA  1 
ATOM   4840 C C   . ASN C 3 174 ? 60.624 -10.409 60.865  1.00 33.04  ? 174 ASN L C   1 
ATOM   4841 O O   . ASN C 3 174 ? 60.760 -9.183  60.947  1.00 33.02  ? 174 ASN L O   1 
ATOM   4842 C CB  . ASN C 3 174 ? 62.330 -10.739 62.675  1.00 30.23  ? 174 ASN L CB  1 
ATOM   4843 C CG  . ASN C 3 174 ? 63.513 -10.720 61.718  1.00 36.71  ? 174 ASN L CG  1 
ATOM   4844 O OD1 . ASN C 3 174 ? 63.401 -11.105 60.554  1.00 31.58  ? 174 ASN L OD1 1 
ATOM   4845 N ND2 . ASN C 3 174 ? 64.657 -10.252 62.208  1.00 33.31  ? 174 ASN L ND2 1 
ATOM   4846 N N   . ASN C 3 175 ? 60.133 -11.009 59.781  1.00 30.65  ? 175 ASN L N   1 
ATOM   4847 C CA  . ASN C 3 175 ? 59.636 -10.356 58.572  1.00 33.66  ? 175 ASN L CA  1 
ATOM   4848 C C   . ASN C 3 175 ? 60.742 -9.714  57.742  1.00 35.62  ? 175 ASN L C   1 
ATOM   4849 O O   . ASN C 3 175 ? 60.451 -9.175  56.667  1.00 32.63  ? 175 ASN L O   1 
ATOM   4850 C CB  . ASN C 3 175 ? 58.557 -9.307  58.876  1.00 27.92  ? 175 ASN L CB  1 
ATOM   4851 C CG  . ASN C 3 175 ? 57.310 -9.917  59.486  1.00 39.46  ? 175 ASN L CG  1 
ATOM   4852 O OD1 . ASN C 3 175 ? 56.710 -10.829 58.917  1.00 42.82  ? 175 ASN L OD1 1 
ATOM   4853 N ND2 . ASN C 3 175 ? 56.918 -9.421  60.653  1.00 37.57  ? 175 ASN L ND2 1 
ATOM   4854 N N   . LYS C 3 176 ? 61.994 -9.749  58.192  1.00 28.46  ? 176 LYS L N   1 
ATOM   4855 C CA  . LYS C 3 176 ? 63.108 -9.415  57.321  1.00 25.20  ? 176 LYS L CA  1 
ATOM   4856 C C   . LYS C 3 176 ? 63.463 -10.639 56.476  1.00 27.19  ? 176 LYS L C   1 
ATOM   4857 O O   . LYS C 3 176 ? 62.868 -11.712 56.614  1.00 30.60  ? 176 LYS L O   1 
ATOM   4858 C CB  . LYS C 3 176 ? 64.295 -8.911  58.140  1.00 31.90  ? 176 LYS L CB  1 
ATOM   4859 C CG  . LYS C 3 176 ? 64.000 -7.636  58.924  1.00 27.78  ? 176 LYS L CG  1 
ATOM   4860 C CD  . LYS C 3 176 ? 65.245 -7.095  59.605  1.00 30.39  ? 176 LYS L CD  1 
ATOM   4861 C CE  . LYS C 3 176 ? 64.910 -5.923  60.514  1.00 38.92  ? 176 LYS L CE  1 
ATOM   4862 N NZ  . LYS C 3 176 ? 66.016 -5.616  61.461  1.00 44.60  ? 176 LYS L NZ  1 
ATOM   4863 N N   . TYR C 3 177 ? 64.438 -10.491 55.586  1.00 26.05  ? 177 TYR L N   1 
ATOM   4864 C CA  . TYR C 3 177 ? 64.728 -11.526 54.606  1.00 29.70  ? 177 TYR L CA  1 
ATOM   4865 C C   . TYR C 3 177 ? 66.160 -12.025 54.735  1.00 31.51  ? 177 TYR L C   1 
ATOM   4866 O O   . TYR C 3 177 ? 67.043 -11.336 55.250  1.00 27.18  ? 177 TYR L O   1 
ATOM   4867 C CB  . TYR C 3 177 ? 64.476 -11.022 53.180  1.00 26.98  ? 177 TYR L CB  1 
ATOM   4868 C CG  . TYR C 3 177 ? 63.012 -10.918 52.828  1.00 31.21  ? 177 TYR L CG  1 
ATOM   4869 C CD1 . TYR C 3 177 ? 62.224 -9.894  53.338  1.00 31.58  ? 177 TYR L CD1 1 
ATOM   4870 C CD2 . TYR C 3 177 ? 62.417 -11.846 51.984  1.00 34.68  ? 177 TYR L CD2 1 
ATOM   4871 C CE1 . TYR C 3 177 ? 60.883 -9.797  53.015  1.00 37.74  ? 177 TYR L CE1 1 
ATOM   4872 C CE2 . TYR C 3 177 ? 61.078 -11.757 51.656  1.00 38.58  ? 177 TYR L CE2 1 
ATOM   4873 C CZ  . TYR C 3 177 ? 60.315 -10.731 52.174  1.00 39.52  ? 177 TYR L CZ  1 
ATOM   4874 O OH  . TYR C 3 177 ? 58.980 -10.638 51.851  1.00 47.18  ? 177 TYR L OH  1 
ATOM   4875 N N   . ALA C 3 178 ? 66.370 -13.247 54.254  1.00 26.54  ? 178 ALA L N   1 
ATOM   4876 C CA  . ALA C 3 178 ? 67.675 -13.885 54.250  1.00 27.92  ? 178 ALA L CA  1 
ATOM   4877 C C   . ALA C 3 178 ? 67.950 -14.477 52.876  1.00 29.82  ? 178 ALA L C   1 
ATOM   4878 O O   . ALA C 3 178 ? 67.029 -14.850 52.144  1.00 36.20  ? 178 ALA L O   1 
ATOM   4879 C CB  . ALA C 3 178 ? 67.777 -14.983 55.313  1.00 32.17  ? 178 ALA L CB  1 
ATOM   4880 N N   . ALA C 3 179 ? 69.233 -14.552 52.537  1.00 27.91  ? 179 ALA L N   1 
ATOM   4881 C CA  . ALA C 3 179 ? 69.682 -15.165 51.296  1.00 33.38  ? 179 ALA L CA  1 
ATOM   4882 C C   . ALA C 3 179 ? 71.121 -15.621 51.486  1.00 33.95  ? 179 ALA L C   1 
ATOM   4883 O O   . ALA C 3 179 ? 71.796 -15.231 52.442  1.00 29.25  ? 179 ALA L O   1 
ATOM   4884 C CB  . ALA C 3 179 ? 69.552 -14.199 50.113  1.00 29.93  ? 179 ALA L CB  1 
ATOM   4885 N N   . SER C 3 180 ? 71.589 -16.462 50.568  1.00 30.14  ? 180 SER L N   1 
ATOM   4886 C CA  . SER C 3 180 ? 72.963 -16.934 50.618  1.00 31.87  ? 180 SER L CA  1 
ATOM   4887 C C   . SER C 3 180 ? 73.480 -17.125 49.200  1.00 30.63  ? 180 SER L C   1 
ATOM   4888 O O   . SER C 3 180 ? 72.720 -17.447 48.283  1.00 30.66  ? 180 SER L O   1 
ATOM   4889 C CB  . SER C 3 180 ? 73.087 -18.239 51.417  1.00 25.67  ? 180 SER L CB  1 
ATOM   4890 O OG  . SER C 3 180 ? 72.130 -19.196 51.003  1.00 37.05  ? 180 SER L OG  1 
ATOM   4891 N N   . SER C 3 181 ? 74.784 -16.915 49.032  1.00 31.51  ? 181 SER L N   1 
ATOM   4892 C CA  . SER C 3 181 ? 75.455 -17.072 47.750  1.00 30.32  ? 181 SER L CA  1 
ATOM   4893 C C   . SER C 3 181 ? 76.716 -17.899 47.947  1.00 32.59  ? 181 SER L C   1 
ATOM   4894 O O   . SER C 3 181 ? 77.472 -17.678 48.897  1.00 32.15  ? 181 SER L O   1 
ATOM   4895 C CB  . SER C 3 181 ? 75.804 -15.711 47.129  1.00 29.80  ? 181 SER L CB  1 
ATOM   4896 O OG  . SER C 3 181 ? 76.269 -15.858 45.798  1.00 31.91  ? 181 SER L OG  1 
ATOM   4897 N N   . TYR C 3 182 ? 76.939 -18.852 47.046  1.00 30.91  ? 182 TYR L N   1 
ATOM   4898 C CA  . TYR C 3 182 ? 78.069 -19.768 47.124  1.00 33.83  ? 182 TYR L CA  1 
ATOM   4899 C C   . TYR C 3 182 ? 78.925 -19.621 45.874  1.00 39.70  ? 182 TYR L C   1 
ATOM   4900 O O   . TYR C 3 182 ? 78.407 -19.670 44.754  1.00 39.90  ? 182 TYR L O   1 
ATOM   4901 C CB  . TYR C 3 182 ? 77.596 -21.219 47.264  1.00 37.87  ? 182 TYR L CB  1 
ATOM   4902 C CG  . TYR C 3 182 ? 76.780 -21.503 48.508  1.00 37.52  ? 182 TYR L CG  1 
ATOM   4903 C CD1 . TYR C 3 182 ? 75.431 -21.175 48.566  1.00 34.89  ? 182 TYR L CD1 1 
ATOM   4904 C CD2 . TYR C 3 182 ? 77.352 -22.116 49.615  1.00 33.98  ? 182 TYR L CD2 1 
ATOM   4905 C CE1 . TYR C 3 182 ? 74.678 -21.437 49.695  1.00 36.71  ? 182 TYR L CE1 1 
ATOM   4906 C CE2 . TYR C 3 182 ? 76.605 -22.384 50.750  1.00 34.77  ? 182 TYR L CE2 1 
ATOM   4907 C CZ  . TYR C 3 182 ? 75.269 -22.042 50.784  1.00 39.46  ? 182 TYR L CZ  1 
ATOM   4908 O OH  . TYR C 3 182 ? 74.518 -22.304 51.907  1.00 35.43  ? 182 TYR L OH  1 
ATOM   4909 N N   . LEU C 3 183 ? 80.228 -19.443 46.064  1.00 35.09  ? 183 LEU L N   1 
ATOM   4910 C CA  . LEU C 3 183 ? 81.180 -19.386 44.963  1.00 37.98  ? 183 LEU L CA  1 
ATOM   4911 C C   . LEU C 3 183 ? 82.098 -20.597 45.044  1.00 35.88  ? 183 LEU L C   1 
ATOM   4912 O O   . LEU C 3 183 ? 82.814 -20.772 46.037  1.00 37.83  ? 183 LEU L O   1 
ATOM   4913 C CB  . LEU C 3 183 ? 81.992 -18.091 44.994  1.00 34.08  ? 183 LEU L CB  1 
ATOM   4914 C CG  . LEU C 3 183 ? 83.160 -18.059 44.006  1.00 39.74  ? 183 LEU L CG  1 
ATOM   4915 C CD1 . LEU C 3 183 ? 82.641 -18.077 42.580  1.00 42.69  ? 183 LEU L CD1 1 
ATOM   4916 C CD2 . LEU C 3 183 ? 84.028 -16.838 44.241  1.00 38.11  ? 183 LEU L CD2 1 
ATOM   4917 N N   . SER C 3 184 ? 82.080 -21.421 44.001  1.00 40.82  ? 184 SER L N   1 
ATOM   4918 C CA  . SER C 3 184 ? 82.902 -22.621 43.946  1.00 38.97  ? 184 SER L CA  1 
ATOM   4919 C C   . SER C 3 184 ? 84.205 -22.318 43.219  1.00 44.14  ? 184 SER L C   1 
ATOM   4920 O O   . SER C 3 184 ? 84.197 -21.739 42.128  1.00 48.30  ? 184 SER L O   1 
ATOM   4921 C CB  . SER C 3 184 ? 82.156 -23.759 43.247  1.00 39.87  ? 184 SER L CB  1 
ATOM   4922 O OG  . SER C 3 184 ? 80.938 -24.046 43.911  1.00 47.34  ? 184 SER L OG  1 
ATOM   4923 N N   . LEU C 3 185 ? 85.320 -22.703 43.832  1.00 42.62  ? 185 LEU L N   1 
ATOM   4924 C CA  . LEU C 3 185 ? 86.642 -22.475 43.276  1.00 45.82  ? 185 LEU L CA  1 
ATOM   4925 C C   . LEU C 3 185 ? 87.467 -23.748 43.394  1.00 49.06  ? 185 LEU L C   1 
ATOM   4926 O O   . LEU C 3 185 ? 87.199 -24.612 44.232  1.00 45.22  ? 185 LEU L O   1 
ATOM   4927 C CB  . LEU C 3 185 ? 87.373 -21.330 43.994  1.00 43.47  ? 185 LEU L CB  1 
ATOM   4928 C CG  . LEU C 3 185 ? 86.767 -19.926 43.995  1.00 48.26  ? 185 LEU L CG  1 
ATOM   4929 C CD1 . LEU C 3 185 ? 87.544 -19.039 44.947  1.00 48.00  ? 185 LEU L CD1 1 
ATOM   4930 C CD2 . LEU C 3 185 ? 86.766 -19.331 42.597  1.00 45.09  ? 185 LEU L CD2 1 
ATOM   4931 N N   . THR C 3 186 ? 88.464 -23.862 42.532  1.00 48.67  ? 186 THR L N   1 
ATOM   4932 C CA  . THR C 3 186 ? 89.496 -24.845 42.808  1.00 50.64  ? 186 THR L CA  1 
ATOM   4933 C C   . THR C 3 186 ? 90.408 -24.320 43.914  1.00 51.23  ? 186 THR L C   1 
ATOM   4934 O O   . THR C 3 186 ? 90.514 -23.106 44.111  1.00 48.95  ? 186 THR L O   1 
ATOM   4935 C CB  . THR C 3 186 ? 90.313 -25.137 41.554  1.00 50.97  ? 186 THR L CB  1 
ATOM   4936 O OG1 . THR C 3 186 ? 91.280 -24.099 41.363  1.00 50.90  ? 186 THR L OG1 1 
ATOM   4937 C CG2 . THR C 3 186 ? 89.406 -25.219 40.334  1.00 49.60  ? 186 THR L CG2 1 
ATOM   4938 N N   . PRO C 3 187 ? 91.064 -25.209 44.664  1.00 50.11  ? 187 PRO L N   1 
ATOM   4939 C CA  . PRO C 3 187 ? 92.009 -24.730 45.686  1.00 51.28  ? 187 PRO L CA  1 
ATOM   4940 C C   . PRO C 3 187 ? 93.128 -23.886 45.107  1.00 53.91  ? 187 PRO L C   1 
ATOM   4941 O O   . PRO C 3 187 ? 93.662 -23.012 45.803  1.00 54.34  ? 187 PRO L O   1 
ATOM   4942 C CB  . PRO C 3 187 ? 92.539 -26.028 46.311  1.00 51.51  ? 187 PRO L CB  1 
ATOM   4943 C CG  . PRO C 3 187 ? 91.476 -27.039 46.038  1.00 47.52  ? 187 PRO L CG  1 
ATOM   4944 C CD  . PRO C 3 187 ? 90.902 -26.673 44.703  1.00 49.96  ? 187 PRO L CD  1 
ATOM   4945 N N   . GLU C 3 188 ? 93.497 -24.121 43.846  1.00 53.45  ? 188 GLU L N   1 
ATOM   4946 C CA  . GLU C 3 188 ? 94.552 -23.331 43.220  1.00 55.61  ? 188 GLU L CA  1 
ATOM   4947 C C   . GLU C 3 188 ? 94.103 -21.894 42.978  1.00 53.14  ? 188 GLU L C   1 
ATOM   4948 O O   . GLU C 3 188 ? 94.862 -20.953 43.236  1.00 56.65  ? 188 GLU L O   1 
ATOM   4949 C CB  . GLU C 3 188 ? 94.995 -23.992 41.914  1.00 58.19  ? 188 GLU L CB  1 
ATOM   4950 C CG  . GLU C 3 188 ? 95.842 -25.248 42.099  1.00 66.63  ? 188 GLU L CG  1 
ATOM   4951 C CD  . GLU C 3 188 ? 95.036 -26.441 42.587  1.00 80.50  ? 188 GLU L CD  1 
ATOM   4952 O OE1 . GLU C 3 188 ? 93.789 -26.383 42.536  1.00 63.86  ? 188 GLU L OE1 1 
ATOM   4953 O OE2 . GLU C 3 188 ? 95.651 -27.435 43.025  1.00 76.35  ? 188 GLU L OE2 1 
ATOM   4954 N N   . GLN C 3 189 ? 92.875 -21.702 42.484  1.00 54.40  ? 189 GLN L N   1 
ATOM   4955 C CA  . GLN C 3 189 ? 92.361 -20.347 42.304  1.00 54.31  ? 189 GLN L CA  1 
ATOM   4956 C C   . GLN C 3 189 ? 92.259 -19.619 43.635  1.00 52.12  ? 189 GLN L C   1 
ATOM   4957 O O   . GLN C 3 189 ? 92.594 -18.432 43.731  1.00 52.23  ? 189 GLN L O   1 
ATOM   4958 C CB  . GLN C 3 189 ? 90.990 -20.371 41.627  1.00 53.31  ? 189 GLN L CB  1 
ATOM   4959 C CG  . GLN C 3 189 ? 90.953 -20.978 40.244  1.00 52.89  ? 189 GLN L CG  1 
ATOM   4960 C CD  . GLN C 3 189 ? 89.548 -20.995 39.674  1.00 62.27  ? 189 GLN L CD  1 
ATOM   4961 O OE1 . GLN C 3 189 ? 88.726 -21.836 40.038  1.00 60.31  ? 189 GLN L OE1 1 
ATOM   4962 N NE2 . GLN C 3 189 ? 89.260 -20.050 38.787  1.00 63.29  ? 189 GLN L NE2 1 
ATOM   4963 N N   . TRP C 3 190 ? 91.778 -20.313 44.668  1.00 49.60  ? 190 TRP L N   1 
ATOM   4964 C CA  . TRP C 3 190 ? 91.681 -19.712 45.992  1.00 49.27  ? 190 TRP L CA  1 
ATOM   4965 C C   . TRP C 3 190 ? 93.046 -19.235 46.473  1.00 53.13  ? 190 TRP L C   1 
ATOM   4966 O O   . TRP C 3 190 ? 93.202 -18.084 46.892  1.00 53.15  ? 190 TRP L O   1 
ATOM   4967 C CB  . TRP C 3 190 ? 91.077 -20.721 46.971  1.00 41.72  ? 190 TRP L CB  1 
ATOM   4968 C CG  . TRP C 3 190 ? 91.221 -20.346 48.410  1.00 45.05  ? 190 TRP L CG  1 
ATOM   4969 C CD1 . TRP C 3 190 ? 91.888 -21.042 49.374  1.00 45.30  ? 190 TRP L CD1 1 
ATOM   4970 C CD2 . TRP C 3 190 ? 90.669 -19.193 49.055  1.00 42.96  ? 190 TRP L CD2 1 
ATOM   4971 N NE1 . TRP C 3 190 ? 91.793 -20.390 50.580  1.00 45.97  ? 190 TRP L NE1 1 
ATOM   4972 C CE2 . TRP C 3 190 ? 91.049 -19.252 50.411  1.00 43.24  ? 190 TRP L CE2 1 
ATOM   4973 C CE3 . TRP C 3 190 ? 89.893 -18.115 48.619  1.00 40.92  ? 190 TRP L CE3 1 
ATOM   4974 C CZ2 . TRP C 3 190 ? 90.679 -18.275 51.332  1.00 44.14  ? 190 TRP L CZ2 1 
ATOM   4975 C CZ3 . TRP C 3 190 ? 89.529 -17.146 49.534  1.00 40.91  ? 190 TRP L CZ3 1 
ATOM   4976 C CH2 . TRP C 3 190 ? 89.922 -17.232 50.875  1.00 48.80  ? 190 TRP L CH2 1 
ATOM   4977 N N   . LYS C 3 191 ? 94.056 -20.103 46.387  1.00 50.96  ? 191 LYS L N   1 
ATOM   4978 C CA  . LYS C 3 191 ? 95.400 -19.739 46.829  1.00 55.73  ? 191 LYS L CA  1 
ATOM   4979 C C   . LYS C 3 191 ? 96.036 -18.676 45.938  1.00 62.16  ? 191 LYS L C   1 
ATOM   4980 O O   . LYS C 3 191 ? 96.885 -17.910 46.406  1.00 61.47  ? 191 LYS L O   1 
ATOM   4981 C CB  . LYS C 3 191 ? 96.289 -20.982 46.869  1.00 58.97  ? 191 LYS L CB  1 
ATOM   4982 C CG  . LYS C 3 191 ? 97.475 -20.882 47.815  1.00 77.46  ? 191 LYS L CG  1 
ATOM   4983 C CD  . LYS C 3 191 ? 97.164 -21.485 49.173  1.00 87.96  ? 191 LYS L CD  1 
ATOM   4984 C CE  . LYS C 3 191 ? 98.323 -22.340 49.656  1.00 97.06  ? 191 LYS L CE  1 
ATOM   4985 N NZ  . LYS C 3 191 ? 98.130 -22.812 51.052  1.00 95.12  ? 191 LYS L NZ  1 
ATOM   4986 N N   . SER C 3 192 ? 95.644 -18.611 44.663  1.00 58.59  ? 192 SER L N   1 
ATOM   4987 C CA  . SER C 3 192 ? 96.345 -17.760 43.706  1.00 60.45  ? 192 SER L CA  1 
ATOM   4988 C C   . SER C 3 192 ? 96.044 -16.278 43.897  1.00 61.51  ? 192 SER L C   1 
ATOM   4989 O O   . SER C 3 192 ? 96.921 -15.440 43.657  1.00 61.65  ? 192 SER L O   1 
ATOM   4990 C CB  . SER C 3 192 ? 95.994 -18.174 42.275  1.00 52.61  ? 192 SER L CB  1 
ATOM   4991 O OG  . SER C 3 192 ? 94.933 -17.387 41.763  1.00 69.69  ? 192 SER L OG  1 
ATOM   4992 N N   . HIS C 3 193 ? 94.832 -15.929 44.317  1.00 56.20  ? 193 HIS L N   1 
ATOM   4993 C CA  . HIS C 3 193 ? 94.436 -14.532 44.410  1.00 55.43  ? 193 HIS L CA  1 
ATOM   4994 C C   . HIS C 3 193 ? 94.715 -13.971 45.798  1.00 53.80  ? 193 HIS L C   1 
ATOM   4995 O O   . HIS C 3 193 ? 94.770 -14.703 46.790  1.00 53.43  ? 193 HIS L O   1 
ATOM   4996 C CB  . HIS C 3 193 ? 92.953 -14.366 44.077  1.00 54.46  ? 193 HIS L CB  1 
ATOM   4997 C CG  . HIS C 3 193 ? 92.621 -14.659 42.648  1.00 58.46  ? 193 HIS L CG  1 
ATOM   4998 N ND1 . HIS C 3 193 ? 92.459 -15.941 42.170  1.00 57.19  ? 193 HIS L ND1 1 
ATOM   4999 C CD2 . HIS C 3 193 ? 92.425 -13.835 41.591  1.00 57.15  ? 193 HIS L CD2 1 
ATOM   5000 C CE1 . HIS C 3 193 ? 92.175 -15.895 40.880  1.00 59.70  ? 193 HIS L CE1 1 
ATOM   5001 N NE2 . HIS C 3 193 ? 92.148 -14.629 40.505  1.00 53.49  ? 193 HIS L NE2 1 
ATOM   5002 N N   . ARG C 3 194 ? 94.897 -12.649 45.854  1.00 54.57  ? 194 ARG L N   1 
ATOM   5003 C CA  . ARG C 3 194 ? 95.077 -11.983 47.139  1.00 46.59  ? 194 ARG L CA  1 
ATOM   5004 C C   . ARG C 3 194 ? 93.824 -12.094 47.997  1.00 46.40  ? 194 ARG L C   1 
ATOM   5005 O O   . ARG C 3 194 ? 93.912 -12.282 49.215  1.00 49.92  ? 194 ARG L O   1 
ATOM   5006 C CB  . ARG C 3 194 ? 95.451 -10.515 46.932  1.00 58.13  ? 194 ARG L CB  1 
ATOM   5007 C CG  . ARG C 3 194 ? 96.761 -10.291 46.197  1.00 70.21  ? 194 ARG L CG  1 
ATOM   5008 C CD  . ARG C 3 194 ? 97.022 -8.805  45.976  1.00 81.82  ? 194 ARG L CD  1 
ATOM   5009 N NE  . ARG C 3 194 ? 96.622 -8.360  44.646  1.00 83.88  ? 194 ARG L NE  1 
ATOM   5010 C CZ  . ARG C 3 194 ? 95.597 -7.554  44.400  1.00 83.82  ? 194 ARG L CZ  1 
ATOM   5011 N NH1 . ARG C 3 194 ? 94.841 -7.078  45.376  1.00 77.89  ? 194 ARG L NH1 1 
ATOM   5012 N NH2 . ARG C 3 194 ? 95.326 -7.214  43.143  1.00 78.45  ? 194 ARG L NH2 1 
ATOM   5013 N N   . SER C 3 195 ? 92.649 -11.982 47.382  1.00 40.98  ? 195 SER L N   1 
ATOM   5014 C CA  . SER C 3 195 ? 91.405 -11.952 48.139  1.00 42.99  ? 195 SER L CA  1 
ATOM   5015 C C   . SER C 3 195 ? 90.231 -12.253 47.217  1.00 44.56  ? 195 SER L C   1 
ATOM   5016 O O   . SER C 3 195 ? 90.355 -12.246 45.989  1.00 46.32  ? 195 SER L O   1 
ATOM   5017 C CB  . SER C 3 195 ? 91.210 -10.598 48.824  1.00 45.06  ? 195 SER L CB  1 
ATOM   5018 O OG  . SER C 3 195 ? 90.705 -9.640  47.909  1.00 48.71  ? 195 SER L OG  1 
ATOM   5019 N N   . TYR C 3 196 ? 89.086 -12.529 47.839  1.00 38.23  ? 196 TYR L N   1 
ATOM   5020 C CA  . TYR C 3 196 ? 87.801 -12.616 47.163  1.00 34.73  ? 196 TYR L CA  1 
ATOM   5021 C C   . TYR C 3 196 ? 86.788 -11.803 47.955  1.00 38.49  ? 196 TYR L C   1 
ATOM   5022 O O   . TYR C 3 196 ? 86.917 -11.645 49.173  1.00 36.89  ? 196 TYR L O   1 
ATOM   5023 C CB  . TYR C 3 196 ? 87.315 -14.065 47.028  1.00 34.77  ? 196 TYR L CB  1 
ATOM   5024 C CG  . TYR C 3 196 ? 87.961 -14.838 45.900  1.00 44.80  ? 196 TYR L CG  1 
ATOM   5025 C CD1 . TYR C 3 196 ? 89.235 -15.374 46.038  1.00 40.57  ? 196 TYR L CD1 1 
ATOM   5026 C CD2 . TYR C 3 196 ? 87.295 -15.034 44.699  1.00 36.69  ? 196 TYR L CD2 1 
ATOM   5027 C CE1 . TYR C 3 196 ? 89.828 -16.085 45.007  1.00 43.55  ? 196 TYR L CE1 1 
ATOM   5028 C CE2 . TYR C 3 196 ? 87.877 -15.742 43.664  1.00 43.17  ? 196 TYR L CE2 1 
ATOM   5029 C CZ  . TYR C 3 196 ? 89.145 -16.263 43.821  1.00 42.97  ? 196 TYR L CZ  1 
ATOM   5030 O OH  . TYR C 3 196 ? 89.729 -16.970 42.793  1.00 47.87  ? 196 TYR L OH  1 
ATOM   5031 N N   . SER C 3 197 ? 85.778 -11.283 47.262  1.00 33.25  ? 197 SER L N   1 
ATOM   5032 C CA  . SER C 3 197 ? 84.813 -10.391 47.888  1.00 37.52  ? 197 SER L CA  1 
ATOM   5033 C C   . SER C 3 197 ? 83.393 -10.777 47.505  1.00 36.98  ? 197 SER L C   1 
ATOM   5034 O O   . SER C 3 197 ? 83.123 -11.130 46.354  1.00 37.32  ? 197 SER L O   1 
ATOM   5035 C CB  . SER C 3 197 ? 85.076 -8.932  47.494  1.00 36.57  ? 197 SER L CB  1 
ATOM   5036 O OG  . SER C 3 197 ? 86.328 -8.493  47.994  1.00 43.28  ? 197 SER L OG  1 
ATOM   5037 N N   . CYS C 3 198 ? 82.488 -10.703 48.479  1.00 31.67  ? 198 CYS L N   1 
ATOM   5038 C CA  . CYS C 3 198 ? 81.056 -10.852 48.249  1.00 31.96  ? 198 CYS L CA  1 
ATOM   5039 C C   . CYS C 3 198 ? 80.393 -9.498  48.462  1.00 36.45  ? 198 CYS L C   1 
ATOM   5040 O O   . CYS C 3 198 ? 80.516 -8.909  49.540  1.00 33.71  ? 198 CYS L O   1 
ATOM   5041 C CB  . CYS C 3 198 ? 80.444 -11.895 49.182  1.00 31.75  ? 198 CYS L CB  1 
ATOM   5042 S SG  . CYS C 3 198 ? 78.652 -12.044 48.975  1.00 37.61  ? 198 CYS L SG  1 
ATOM   5043 N N   . GLN C 3 199 ? 79.696 -9.010  47.439  1.00 31.07  ? 199 GLN L N   1 
ATOM   5044 C CA  . GLN C 3 199 ? 79.155 -7.656  47.421  1.00 35.42  ? 199 GLN L CA  1 
ATOM   5045 C C   . GLN C 3 199 ? 77.654 -7.713  47.189  1.00 37.16  ? 199 GLN L C   1 
ATOM   5046 O O   . GLN C 3 199 ? 77.198 -8.221  46.158  1.00 35.38  ? 199 GLN L O   1 
ATOM   5047 C CB  . GLN C 3 199 ? 79.850 -6.820  46.346  1.00 38.54  ? 199 GLN L CB  1 
ATOM   5048 C CG  . GLN C 3 199 ? 79.198 -5.504  46.080  1.00 49.96  ? 199 GLN L CG  1 
ATOM   5049 C CD  . GLN C 3 199 ? 79.330 -5.072  44.636  1.00 65.40  ? 199 GLN L CD  1 
ATOM   5050 O OE1 . GLN C 3 199 ? 78.340 -4.745  43.988  1.00 61.97  ? 199 GLN L OE1 1 
ATOM   5051 N NE2 . GLN C 3 199 ? 80.558 -5.051  44.129  1.00 69.34  ? 199 GLN L NE2 1 
ATOM   5052 N N   . VAL C 3 200 ? 76.893 -7.193  48.148  1.00 29.53  ? 200 VAL L N   1 
ATOM   5053 C CA  . VAL C 3 200 ? 75.439 -7.278  48.151  1.00 30.98  ? 200 VAL L CA  1 
ATOM   5054 C C   . VAL C 3 200 ? 74.869 -5.881  47.953  1.00 36.23  ? 200 VAL L C   1 
ATOM   5055 O O   . VAL C 3 200 ? 75.218 -4.948  48.688  1.00 29.54  ? 200 VAL L O   1 
ATOM   5056 C CB  . VAL C 3 200 ? 74.917 -7.905  49.454  1.00 34.31  ? 200 VAL L CB  1 
ATOM   5057 C CG1 . VAL C 3 200 ? 73.410 -8.089  49.382  1.00 28.29  ? 200 VAL L CG1 1 
ATOM   5058 C CG2 . VAL C 3 200 ? 75.619 -9.229  49.723  1.00 30.23  ? 200 VAL L CG2 1 
ATOM   5059 N N   . THR C 3 201 ? 73.982 -5.743  46.973  1.00 29.47  ? 201 THR L N   1 
ATOM   5060 C CA  . THR C 3 201 ? 73.340 -4.476  46.647  1.00 30.11  ? 201 THR L CA  1 
ATOM   5061 C C   . THR C 3 201 ? 71.892 -4.512  47.118  1.00 30.23  ? 201 THR L C   1 
ATOM   5062 O O   . THR C 3 201 ? 71.162 -5.463  46.819  1.00 32.66  ? 201 THR L O   1 
ATOM   5063 C CB  . THR C 3 201 ? 73.400 -4.204  45.142  1.00 33.01  ? 201 THR L CB  1 
ATOM   5064 O OG1 . THR C 3 201 ? 74.762 -3.983  44.752  1.00 36.85  ? 201 THR L OG1 1 
ATOM   5065 C CG2 . THR C 3 201 ? 72.564 -2.982  44.780  1.00 34.56  ? 201 THR L CG2 1 
ATOM   5066 N N   . HIS C 3 202 ? 71.482 -3.479  47.852  1.00 27.11  ? 202 HIS L N   1 
ATOM   5067 C CA  . HIS C 3 202 ? 70.133 -3.415  48.404  1.00 31.86  ? 202 HIS L CA  1 
ATOM   5068 C C   . HIS C 3 202 ? 69.678 -1.964  48.443  1.00 33.36  ? 202 HIS L C   1 
ATOM   5069 O O   . HIS C 3 202 ? 70.349 -1.120  49.046  1.00 30.26  ? 202 HIS L O   1 
ATOM   5070 C CB  . HIS C 3 202 ? 70.087 -4.031  49.805  1.00 27.42  ? 202 HIS L CB  1 
ATOM   5071 C CG  . HIS C 3 202 ? 68.752 -3.917  50.474  1.00 32.01  ? 202 HIS L CG  1 
ATOM   5072 N ND1 . HIS C 3 202 ? 68.429 -2.874  51.316  1.00 30.45  ? 202 HIS L ND1 1 
ATOM   5073 C CD2 . HIS C 3 202 ? 67.661 -4.718  50.432  1.00 29.65  ? 202 HIS L CD2 1 
ATOM   5074 C CE1 . HIS C 3 202 ? 67.195 -3.035  51.760  1.00 33.22  ? 202 HIS L CE1 1 
ATOM   5075 N NE2 . HIS C 3 202 ? 66.707 -4.146  51.238  1.00 32.19  ? 202 HIS L NE2 1 
ATOM   5076 N N   . GLU C 3 203 ? 68.539 -1.686  47.804  1.00 33.95  ? 203 GLU L N   1 
ATOM   5077 C CA  . GLU C 3 203 ? 67.926 -0.357  47.806  1.00 36.68  ? 203 GLU L CA  1 
ATOM   5078 C C   . GLU C 3 203 ? 68.909 0.714   47.342  1.00 37.08  ? 203 GLU L C   1 
ATOM   5079 O O   . GLU C 3 203 ? 68.980 1.812   47.900  1.00 36.08  ? 203 GLU L O   1 
ATOM   5080 C CB  . GLU C 3 203 ? 67.359 -0.020  49.186  1.00 36.10  ? 203 GLU L CB  1 
ATOM   5081 C CG  . GLU C 3 203 ? 66.056 -0.731  49.500  1.00 36.22  ? 203 GLU L CG  1 
ATOM   5082 C CD  . GLU C 3 203 ? 64.853 -0.028  48.906  1.00 42.61  ? 203 GLU L CD  1 
ATOM   5083 O OE1 . GLU C 3 203 ? 64.913 1.206   48.722  1.00 47.74  ? 203 GLU L OE1 1 
ATOM   5084 O OE2 . GLU C 3 203 ? 63.847 -0.711  48.620  1.00 47.15  ? 203 GLU L OE2 1 
ATOM   5085 N N   . GLY C 3 204 ? 69.684 0.385   46.312  1.00 38.20  ? 204 GLY L N   1 
ATOM   5086 C CA  . GLY C 3 204 ? 70.645 1.310   45.757  1.00 36.84  ? 204 GLY L CA  1 
ATOM   5087 C C   . GLY C 3 204 ? 71.936 1.451   46.535  1.00 39.95  ? 204 GLY L C   1 
ATOM   5088 O O   . GLY C 3 204 ? 72.795 2.244   46.129  1.00 33.93  ? 204 GLY L O   1 
ATOM   5089 N N   . SER C 3 205 ? 72.109 0.716   47.630  1.00 34.25  ? 205 SER L N   1 
ATOM   5090 C CA  . SER C 3 205 ? 73.296 0.806   48.468  1.00 34.53  ? 205 SER L CA  1 
ATOM   5091 C C   . SER C 3 205 ? 73.951 -0.563  48.585  1.00 34.40  ? 205 SER L C   1 
ATOM   5092 O O   . SER C 3 205 ? 73.342 -1.589  48.281  1.00 33.22  ? 205 SER L O   1 
ATOM   5093 C CB  . SER C 3 205 ? 72.955 1.344   49.859  1.00 34.60  ? 205 SER L CB  1 
ATOM   5094 O OG  . SER C 3 205 ? 72.550 2.697   49.782  1.00 38.98  ? 205 SER L OG  1 
ATOM   5095 N N   . THR C 3 206 ? 75.204 -0.585  49.029  1.00 32.64  ? 206 THR L N   1 
ATOM   5096 C CA  . THR C 3 206 ? 75.987 -1.803  48.897  1.00 33.60  ? 206 THR L CA  1 
ATOM   5097 C C   . THR C 3 206 ? 76.662 -2.126  50.221  1.00 38.89  ? 206 THR L C   1 
ATOM   5098 O O   . THR C 3 206 ? 77.082 -1.220  50.946  1.00 34.37  ? 206 THR L O   1 
ATOM   5099 C CB  . THR C 3 206 ? 77.036 -1.640  47.802  1.00 37.52  ? 206 THR L CB  1 
ATOM   5100 O OG1 . THR C 3 206 ? 76.365 -1.527  46.545  1.00 47.33  ? 206 THR L OG1 1 
ATOM   5101 C CG2 . THR C 3 206 ? 77.951 -2.887  47.736  1.00 55.16  ? 206 THR L CG2 1 
ATOM   5102 N N   . VAL C 3 207 ? 76.753 -3.420  50.529  1.00 37.66  ? 207 VAL L N   1 
ATOM   5103 C CA  . VAL C 3 207 ? 77.557 -3.948  51.626  1.00 35.10  ? 207 VAL L CA  1 
ATOM   5104 C C   . VAL C 3 207 ? 78.478 -5.021  51.059  1.00 37.92  ? 207 VAL L C   1 
ATOM   5105 O O   . VAL C 3 207 ? 78.042 -5.860  50.263  1.00 35.27  ? 207 VAL L O   1 
ATOM   5106 C CB  . VAL C 3 207 ? 76.675 -4.530  52.752  1.00 37.54  ? 207 VAL L CB  1 
ATOM   5107 C CG1 . VAL C 3 207 ? 77.533 -5.075  53.884  1.00 37.53  ? 207 VAL L CG1 1 
ATOM   5108 C CG2 . VAL C 3 207 ? 75.701 -3.481  53.269  1.00 38.99  ? 207 VAL L CG2 1 
ATOM   5109 N N   . GLU C 3 208 ? 79.751 -4.999  51.460  1.00 36.58  ? 208 GLU L N   1 
ATOM   5110 C CA  . GLU C 3 208 ? 80.731 -5.921  50.901  1.00 35.54  ? 208 GLU L CA  1 
ATOM   5111 C C   . GLU C 3 208 ? 81.643 -6.479  51.987  1.00 42.95  ? 208 GLU L C   1 
ATOM   5112 O O   . GLU C 3 208 ? 82.088 -5.747  52.876  1.00 36.49  ? 208 GLU L O   1 
ATOM   5113 C CB  . GLU C 3 208 ? 81.574 -5.236  49.814  1.00 38.73  ? 208 GLU L CB  1 
ATOM   5114 C CG  . GLU C 3 208 ? 82.643 -6.127  49.200  1.00 45.33  ? 208 GLU L CG  1 
ATOM   5115 C CD  . GLU C 3 208 ? 83.766 -5.339  48.554  1.00 69.83  ? 208 GLU L CD  1 
ATOM   5116 O OE1 . GLU C 3 208 ? 83.642 -4.994  47.361  1.00 80.35  ? 208 GLU L OE1 1 
ATOM   5117 O OE2 . GLU C 3 208 ? 84.779 -5.075  49.237  1.00 66.99  ? 208 GLU L OE2 1 
ATOM   5118 N N   . LYS C 3 209 ? 81.917 -7.781  51.899  1.00 27.72  ? 209 LYS L N   1 
ATOM   5119 C CA  . LYS C 3 209 ? 82.865 -8.469  52.762  1.00 32.82  ? 209 LYS L CA  1 
ATOM   5120 C C   . LYS C 3 209 ? 83.959 -9.099  51.908  1.00 37.41  ? 209 LYS L C   1 
ATOM   5121 O O   . LYS C 3 209 ? 83.737 -9.435  50.741  1.00 33.61  ? 209 LYS L O   1 
ATOM   5122 C CB  . LYS C 3 209 ? 82.178 -9.555  53.603  1.00 34.32  ? 209 LYS L CB  1 
ATOM   5123 C CG  . LYS C 3 209 ? 81.257 -9.026  54.692  1.00 39.18  ? 209 LYS L CG  1 
ATOM   5124 C CD  . LYS C 3 209 ? 82.044 -8.443  55.853  1.00 35.35  ? 209 LYS L CD  1 
ATOM   5125 C CE  . LYS C 3 209 ? 81.180 -7.521  56.697  1.00 42.53  ? 209 LYS L CE  1 
ATOM   5126 N NZ  . LYS C 3 209 ? 80.848 -8.133  58.012  1.00 54.28  ? 209 LYS L NZ  1 
ATOM   5127 N N   . THR C 3 210 ? 85.144 -9.258  52.498  1.00 36.07  ? 210 THR L N   1 
ATOM   5128 C CA  . THR C 3 210 ? 86.307 -9.774  51.787  1.00 38.38  ? 210 THR L CA  1 
ATOM   5129 C C   . THR C 3 210 ? 87.038 -10.784 52.663  1.00 38.24  ? 210 THR L C   1 
ATOM   5130 O O   . THR C 3 210 ? 87.130 -10.605 53.880  1.00 35.97  ? 210 THR L O   1 
ATOM   5131 C CB  . THR C 3 210 ? 87.257 -8.631  51.388  1.00 37.83  ? 210 THR L CB  1 
ATOM   5132 O OG1 . THR C 3 210 ? 86.578 -7.733  50.503  1.00 44.80  ? 210 THR L OG1 1 
ATOM   5133 C CG2 . THR C 3 210 ? 88.497 -9.163  50.690  1.00 37.25  ? 210 THR L CG2 1 
ATOM   5134 N N   . VAL C 3 211 ? 87.551 -11.846 52.040  1.00 40.40  ? 211 VAL L N   1 
ATOM   5135 C CA  . VAL C 3 211 ? 88.371 -12.839 52.723  1.00 40.29  ? 211 VAL L CA  1 
ATOM   5136 C C   . VAL C 3 211 ? 89.635 -13.069 51.907  1.00 45.38  ? 211 VAL L C   1 
ATOM   5137 O O   . VAL C 3 211 ? 89.651 -12.881 50.687  1.00 42.97  ? 211 VAL L O   1 
ATOM   5138 C CB  . VAL C 3 211 ? 87.619 -14.171 52.938  1.00 37.74  ? 211 VAL L CB  1 
ATOM   5139 C CG1 . VAL C 3 211 ? 86.541 -14.010 53.998  1.00 42.46  ? 211 VAL L CG1 1 
ATOM   5140 C CG2 . VAL C 3 211 ? 87.027 -14.663 51.626  1.00 34.46  ? 211 VAL L CG2 1 
ATOM   5141 N N   . ALA C 3 212 ? 90.699 -13.483 52.590  1.00 43.20  ? 212 ALA L N   1 
ATOM   5142 C CA  . ALA C 3 212 ? 91.988 -13.713 51.959  1.00 45.60  ? 212 ALA L CA  1 
ATOM   5143 C C   . ALA C 3 212 ? 92.554 -15.061 52.381  1.00 51.73  ? 212 ALA L C   1 
ATOM   5144 O O   . ALA C 3 212 ? 92.321 -15.515 53.506  1.00 48.83  ? 212 ALA L O   1 
ATOM   5145 C CB  . ALA C 3 212 ? 92.987 -12.605 52.322  1.00 43.74  ? 212 ALA L CB  1 
ATOM   5146 N N   . PRO C 3 213 ? 93.294 -15.729 51.489  1.00 49.19  ? 213 PRO L N   1 
ATOM   5147 C CA  . PRO C 3 213 ? 93.902 -17.018 51.865  1.00 53.46  ? 213 PRO L CA  1 
ATOM   5148 C C   . PRO C 3 213 ? 94.864 -16.916 53.034  1.00 58.98  ? 213 PRO L C   1 
ATOM   5149 O O   . PRO C 3 213 ? 94.940 -17.840 53.854  1.00 61.80  ? 213 PRO L O   1 
ATOM   5150 C CB  . PRO C 3 213 ? 94.620 -17.451 50.580  1.00 53.40  ? 213 PRO L CB  1 
ATOM   5151 C CG  . PRO C 3 213 ? 93.925 -16.721 49.491  1.00 50.75  ? 213 PRO L CG  1 
ATOM   5152 C CD  . PRO C 3 213 ? 93.492 -15.413 50.065  1.00 50.10  ? 213 PRO L CD  1 
ATOM   5153 N N   . THR C 3 214 ? 95.604 -15.817 53.134  1.00 69.51  ? 214 THR L N   1 
ATOM   5154 C CA  . THR C 3 214 ? 96.566 -15.638 54.215  1.00 85.94  ? 214 THR L CA  1 
ATOM   5155 C C   . THR C 3 214 ? 96.025 -14.685 55.275  1.00 85.65  ? 214 THR L C   1 
ATOM   5156 O O   . THR C 3 214 ? 95.340 -15.104 56.208  1.00 92.04  ? 214 THR L O   1 
ATOM   5157 C CB  . THR C 3 214 ? 97.912 -15.104 53.691  1.00 95.06  ? 214 THR L CB  1 
ATOM   5158 O OG1 . THR C 3 214 ? 97.691 -13.915 52.921  1.00 102.05 ? 214 THR L OG1 1 
ATOM   5159 C CG2 . THR C 3 214 ? 98.599 -16.150 52.823  1.00 79.80  ? 214 THR L CG2 1 
HETATM 5160 O O   . HOH D 4 .   ? 35.180 -15.427 -3.350  1.00 59.85  ? 301 HOH A O   1 
HETATM 5161 O O   . HOH D 4 .   ? 28.353 -24.046 1.822   1.00 67.37  ? 302 HOH A O   1 
HETATM 5162 O O   . HOH D 4 .   ? 24.328 -6.172  -7.273  1.00 57.27  ? 303 HOH A O   1 
HETATM 5163 O O   . HOH D 4 .   ? 39.236 11.125  28.261  1.00 75.29  ? 304 HOH A O   1 
HETATM 5164 O O   . HOH D 4 .   ? 23.738 -16.295 -2.533  1.00 48.17  ? 305 HOH A O   1 
HETATM 5165 O O   . HOH D 4 .   ? 31.825 3.911   2.157   1.00 49.75  ? 306 HOH A O   1 
HETATM 5166 O O   . HOH D 4 .   ? 20.362 -3.899  26.296  1.00 60.15  ? 307 HOH A O   1 
HETATM 5167 O O   . HOH D 4 .   ? 47.060 -7.638  13.204  1.00 54.09  ? 308 HOH A O   1 
HETATM 5168 O O   . HOH D 4 .   ? 18.527 -6.609  12.526  1.00 60.46  ? 309 HOH A O   1 
HETATM 5169 O O   . HOH D 4 .   ? 41.340 10.597  4.447   1.00 49.61  ? 310 HOH A O   1 
HETATM 5170 O O   . HOH D 4 .   ? 27.142 -16.180 4.508   1.00 52.99  ? 311 HOH A O   1 
HETATM 5171 O O   . HOH D 4 .   ? 24.997 -17.896 2.922   1.00 49.81  ? 312 HOH A O   1 
HETATM 5172 O O   . HOH D 4 .   ? 14.078 -11.774 -6.257  1.00 52.07  ? 313 HOH A O   1 
HETATM 5173 O O   . HOH D 4 .   ? 32.040 6.779   15.068  1.00 40.27  ? 314 HOH A O   1 
HETATM 5174 O O   . HOH D 4 .   ? 41.139 -9.529  7.360   1.00 48.71  ? 315 HOH A O   1 
HETATM 5175 O O   . HOH D 4 .   ? 25.319 -11.127 1.948   1.00 37.39  ? 316 HOH A O   1 
HETATM 5176 O O   . HOH D 4 .   ? 40.289 11.440  26.376  1.00 66.94  ? 317 HOH A O   1 
HETATM 5177 O O   . HOH D 4 .   ? 26.585 -1.645  1.726   1.00 44.27  ? 318 HOH A O   1 
HETATM 5178 O O   . HOH D 4 .   ? 42.433 3.427   8.354   1.00 53.66  ? 319 HOH A O   1 
HETATM 5179 O O   . HOH D 4 .   ? 9.721  -14.388 -1.459  1.00 63.92  ? 320 HOH A O   1 
HETATM 5180 O O   . HOH D 4 .   ? 41.736 2.765   16.803  1.00 39.41  ? 321 HOH A O   1 
HETATM 5181 O O   . HOH D 4 .   ? 21.635 -15.238 3.348   1.00 45.97  ? 322 HOH A O   1 
HETATM 5182 O O   . HOH D 4 .   ? 23.647 1.016   29.462  1.00 53.66  ? 323 HOH A O   1 
HETATM 5183 O O   . HOH D 4 .   ? 38.971 3.583   2.740   1.00 53.42  ? 324 HOH A O   1 
HETATM 5184 O O   . HOH D 4 .   ? 21.114 9.870   15.716  1.00 50.66  ? 325 HOH A O   1 
HETATM 5185 O O   . HOH D 4 .   ? 29.431 -12.910 14.458  1.00 45.23  ? 326 HOH A O   1 
HETATM 5186 O O   . HOH D 4 .   ? 19.084 -3.292  6.176   1.00 45.80  ? 327 HOH A O   1 
HETATM 5187 O O   . HOH D 4 .   ? 42.037 -7.459  8.421   1.00 52.35  ? 328 HOH A O   1 
HETATM 5188 O O   . HOH D 4 .   ? 25.781 -4.598  -5.909  1.00 52.11  ? 329 HOH A O   1 
HETATM 5189 O O   . HOH D 4 .   ? 26.098 2.368   28.700  1.00 60.96  ? 330 HOH A O   1 
HETATM 5190 O O   . HOH D 4 .   ? 24.037 -19.045 0.462   1.00 56.72  ? 331 HOH A O   1 
HETATM 5191 O O   . HOH D 4 .   ? 17.830 -21.186 -7.582  1.00 46.06  ? 332 HOH A O   1 
HETATM 5192 O O   . HOH D 4 .   ? 29.255 0.820   0.433   1.00 44.19  ? 333 HOH A O   1 
HETATM 5193 O O   . HOH D 4 .   ? 20.069 -17.278 -8.731  1.00 48.25  ? 334 HOH A O   1 
HETATM 5194 O O   . HOH D 4 .   ? 43.831 -6.971  16.483  1.00 44.50  ? 335 HOH A O   1 
HETATM 5195 O O   . HOH D 4 .   ? 26.401 -4.208  1.410   1.00 39.26  ? 336 HOH A O   1 
HETATM 5196 O O   . HOH D 4 .   ? 27.980 6.488   24.619  1.00 55.10  ? 337 HOH A O   1 
HETATM 5197 O O   . HOH D 4 .   ? 29.795 6.928   26.332  1.00 65.71  ? 338 HOH A O   1 
HETATM 5198 O O   . HOH D 4 .   ? 18.116 5.181   30.952  1.00 62.52  ? 339 HOH A O   1 
HETATM 5199 O O   . HOH D 4 .   ? 35.122 9.338   2.852   1.00 46.27  ? 340 HOH A O   1 
HETATM 5200 O O   . HOH D 4 .   ? 28.352 -3.096  31.364  1.00 58.47  ? 341 HOH A O   1 
HETATM 5201 O O   . HOH D 4 .   ? 27.175 11.820  17.331  1.00 53.44  ? 342 HOH A O   1 
HETATM 5202 O O   . HOH D 4 .   ? 44.289 -9.722  21.988  1.00 37.06  ? 343 HOH A O   1 
HETATM 5203 O O   . HOH D 4 .   ? 35.519 12.285  15.296  1.00 51.37  ? 344 HOH A O   1 
HETATM 5204 O O   . HOH D 4 .   ? 22.678 -12.007 0.761   1.00 37.79  ? 345 HOH A O   1 
HETATM 5205 O O   . HOH D 4 .   ? 41.196 -13.157 6.918   1.00 48.12  ? 346 HOH A O   1 
HETATM 5206 O O   . HOH D 4 .   ? 22.947 7.842   12.630  1.00 47.47  ? 347 HOH A O   1 
HETATM 5207 O O   . HOH D 4 .   ? 23.671 -4.396  1.467   1.00 37.39  ? 348 HOH A O   1 
HETATM 5208 O O   . HOH D 4 .   ? 32.227 -14.719 14.845  1.00 51.72  ? 349 HOH A O   1 
HETATM 5209 O O   . HOH D 4 .   ? 28.770 5.597   7.502   1.00 50.44  ? 350 HOH A O   1 
HETATM 5210 O O   . HOH D 4 .   ? 35.883 16.598  9.993   1.00 48.79  ? 351 HOH A O   1 
HETATM 5211 O O   . HOH D 4 .   ? 25.783 7.430   23.846  1.00 53.90  ? 352 HOH A O   1 
HETATM 5212 O O   . HOH D 4 .   ? 42.877 7.907   2.798   1.00 56.66  ? 353 HOH A O   1 
HETATM 5213 O O   . HOH D 4 .   ? 29.130 -15.809 -7.127  1.00 44.91  ? 354 HOH A O   1 
HETATM 5214 O O   . HOH D 4 .   ? 20.564 7.776   11.647  1.00 59.62  ? 355 HOH A O   1 
HETATM 5215 O O   . HOH D 4 .   ? 37.539 5.231   15.294  1.00 44.76  ? 356 HOH A O   1 
HETATM 5216 O O   . HOH D 4 .   ? 11.511 -20.173 -2.309  1.00 55.38  ? 357 HOH A O   1 
HETATM 5217 O O   . HOH D 4 .   ? 36.992 10.810  4.521   1.00 49.24  ? 358 HOH A O   1 
HETATM 5218 O O   . HOH D 4 .   ? 29.301 -4.482  -5.380  1.00 52.22  ? 359 HOH A O   1 
HETATM 5219 O O   . HOH D 4 .   ? 32.671 -12.921 26.036  1.00 49.16  ? 360 HOH A O   1 
HETATM 5220 O O   . HOH D 4 .   ? 17.155 -17.494 -10.412 1.00 51.36  ? 361 HOH A O   1 
HETATM 5221 O O   . HOH D 4 .   ? 30.555 12.963  9.175   1.00 57.63  ? 362 HOH A O   1 
HETATM 5222 O O   . HOH D 4 .   ? 28.931 13.236  16.664  1.00 52.77  ? 363 HOH A O   1 
HETATM 5223 O O   . HOH D 4 .   ? 24.921 -11.397 -6.738  1.00 63.37  ? 364 HOH A O   1 
HETATM 5224 O O   . HOH D 4 .   ? 10.506 -17.825 -3.245  1.00 51.61  ? 365 HOH A O   1 
HETATM 5225 O O   . HOH D 4 .   ? 44.321 -15.209 9.777   1.00 57.32  ? 366 HOH A O   1 
HETATM 5226 O O   . HOH D 4 .   ? 38.476 9.713   19.950  1.00 58.56  ? 367 HOH A O   1 
HETATM 5227 O O   . HOH D 4 .   ? 26.289 -5.255  25.434  1.00 52.38  ? 368 HOH A O   1 
HETATM 5228 O O   . HOH D 4 .   ? 26.166 4.089   31.642  1.00 68.89  ? 369 HOH A O   1 
HETATM 5229 O O   . HOH D 4 .   ? 16.489 4.999   -10.071 1.00 54.95  ? 370 HOH A O   1 
HETATM 5230 O O   . HOH D 4 .   ? 49.551 -3.786  13.314  1.00 52.07  ? 371 HOH A O   1 
HETATM 5231 O O   . HOH D 4 .   ? 30.799 -14.838 19.822  1.00 41.17  ? 372 HOH A O   1 
HETATM 5232 O O   . HOH D 4 .   ? 18.643 2.650   32.552  1.00 62.99  ? 373 HOH A O   1 
HETATM 5233 O O   . HOH D 4 .   ? 13.612 4.508   21.867  1.00 55.35  ? 374 HOH A O   1 
HETATM 5234 O O   . HOH D 4 .   ? 24.701 5.802   7.961   1.00 50.53  ? 375 HOH A O   1 
HETATM 5235 O O   . HOH D 4 .   ? 37.356 10.825  13.239  1.00 51.20  ? 376 HOH A O   1 
HETATM 5236 O O   . HOH D 4 .   ? 28.901 -14.102 17.689  1.00 53.64  ? 377 HOH A O   1 
HETATM 5237 O O   . HOH D 4 .   ? 32.835 -10.915 27.591  1.00 64.82  ? 378 HOH A O   1 
HETATM 5238 O O   . HOH D 4 .   ? 9.634  -17.421 -1.125  1.00 70.31  ? 379 HOH A O   1 
HETATM 5239 O O   . HOH D 4 .   ? 39.744 6.569   14.471  1.00 43.88  ? 380 HOH A O   1 
HETATM 5240 O O   . HOH D 4 .   ? 41.824 5.504   15.262  1.00 48.41  ? 381 HOH A O   1 
HETATM 5241 O O   . HOH D 4 .   ? 24.011 8.254   9.821   1.00 61.11  ? 382 HOH A O   1 
HETATM 5242 O O   . HOH E 4 .   ? 45.701 -21.894 35.520  1.00 42.82  ? 301 HOH H O   1 
HETATM 5243 O O   . HOH E 4 .   ? 38.543 -28.454 20.825  1.00 50.35  ? 302 HOH H O   1 
HETATM 5244 O O   . HOH E 4 .   ? 36.040 -8.549  28.205  1.00 44.38  ? 303 HOH H O   1 
HETATM 5245 O O   . HOH E 4 .   ? 37.398 -28.092 37.991  1.00 55.66  ? 304 HOH H O   1 
HETATM 5246 O O   . HOH E 4 .   ? 34.562 -14.867 26.411  1.00 44.17  ? 305 HOH H O   1 
HETATM 5247 O O   . HOH E 4 .   ? 62.020 -37.507 25.085  1.00 46.02  ? 306 HOH H O   1 
HETATM 5248 O O   . HOH E 4 .   ? 46.316 -20.372 43.693  1.00 68.17  ? 307 HOH H O   1 
HETATM 5249 O O   . HOH E 4 .   ? 84.169 -26.358 69.284  1.00 43.61  ? 308 HOH H O   1 
HETATM 5250 O O   . HOH E 4 .   ? 54.631 -20.844 39.976  1.00 37.58  ? 309 HOH H O   1 
HETATM 5251 O O   . HOH E 4 .   ? 63.566 -20.432 28.479  1.00 53.28  ? 310 HOH H O   1 
HETATM 5252 O O   . HOH E 4 .   ? 43.304 -15.045 35.430  1.00 37.05  ? 311 HOH H O   1 
HETATM 5253 O O   . HOH E 4 .   ? 50.489 -22.150 41.574  1.00 37.91  ? 312 HOH H O   1 
HETATM 5254 O O   . HOH E 4 .   ? 71.152 -28.573 36.091  1.00 60.76  ? 313 HOH H O   1 
HETATM 5255 O O   . HOH E 4 .   ? 52.952 -28.428 16.448  1.00 42.85  ? 314 HOH H O   1 
HETATM 5256 O O   . HOH E 4 .   ? 71.238 -41.942 60.469  1.00 34.28  ? 315 HOH H O   1 
HETATM 5257 O O   . HOH E 4 .   ? 82.786 -28.551 45.341  1.00 56.85  ? 316 HOH H O   1 
HETATM 5258 O O   . HOH E 4 .   ? 39.421 -17.897 21.070  1.00 31.81  ? 317 HOH H O   1 
HETATM 5259 O O   . HOH E 4 .   ? 85.245 -23.410 70.594  1.00 44.28  ? 318 HOH H O   1 
HETATM 5260 O O   . HOH E 4 .   ? 85.809 -31.791 63.397  1.00 41.25  ? 319 HOH H O   1 
HETATM 5261 O O   . HOH E 4 .   ? 75.548 -41.273 54.794  1.00 44.35  ? 320 HOH H O   1 
HETATM 5262 O O   . HOH E 4 .   ? 68.608 -24.567 62.927  1.00 44.38  ? 321 HOH H O   1 
HETATM 5263 O O   . HOH E 4 .   ? 67.376 -26.796 57.925  1.00 43.74  ? 322 HOH H O   1 
HETATM 5264 O O   . HOH E 4 .   ? 61.141 -28.786 41.233  1.00 46.28  ? 323 HOH H O   1 
HETATM 5265 O O   . HOH E 4 .   ? 86.888 -25.762 62.418  1.00 46.38  ? 324 HOH H O   1 
HETATM 5266 O O   . HOH E 4 .   ? 61.422 -23.655 32.707  1.00 39.47  ? 325 HOH H O   1 
HETATM 5267 O O   . HOH E 4 .   ? 60.685 -20.885 32.600  1.00 34.59  ? 326 HOH H O   1 
HETATM 5268 O O   . HOH E 4 .   ? 48.773 -35.955 31.337  1.00 41.74  ? 327 HOH H O   1 
HETATM 5269 O O   . HOH E 4 .   ? 58.875 -15.982 40.864  1.00 38.03  ? 328 HOH H O   1 
HETATM 5270 O O   . HOH E 4 .   ? 57.424 -21.997 40.020  1.00 35.83  ? 329 HOH H O   1 
HETATM 5271 O O   . HOH E 4 .   ? 70.124 -25.804 68.269  1.00 39.78  ? 330 HOH H O   1 
HETATM 5272 O O   . HOH E 4 .   ? 67.775 -31.677 41.366  1.00 47.46  ? 331 HOH H O   1 
HETATM 5273 O O   . HOH E 4 .   ? 74.556 -17.456 70.786  1.00 50.22  ? 332 HOH H O   1 
HETATM 5274 O O   . HOH E 4 .   ? 46.021 -12.928 12.826  1.00 55.67  ? 333 HOH H O   1 
HETATM 5275 O O   . HOH E 4 .   ? 37.795 -28.391 34.803  1.00 55.35  ? 334 HOH H O   1 
HETATM 5276 O O   . HOH E 4 .   ? 42.022 -19.035 19.235  1.00 32.12  ? 335 HOH H O   1 
HETATM 5277 O O   . HOH E 4 .   ? 43.637 -32.712 34.254  1.00 57.12  ? 336 HOH H O   1 
HETATM 5278 O O   . HOH E 4 .   ? 69.622 -32.143 63.083  1.00 42.51  ? 337 HOH H O   1 
HETATM 5279 O O   . HOH E 4 .   ? 42.998 -11.871 19.450  1.00 32.86  ? 338 HOH H O   1 
HETATM 5280 O O   . HOH E 4 .   ? 66.137 -28.311 54.209  1.00 50.46  ? 339 HOH H O   1 
HETATM 5281 O O   . HOH E 4 .   ? 65.100 -42.669 51.667  1.00 59.05  ? 340 HOH H O   1 
HETATM 5282 O O   . HOH E 4 .   ? 65.479 -36.984 41.110  1.00 48.52  ? 341 HOH H O   1 
HETATM 5283 O O   . HOH E 4 .   ? 76.157 -32.209 70.262  1.00 37.92  ? 342 HOH H O   1 
HETATM 5284 O O   . HOH E 4 .   ? 86.532 -23.306 58.412  1.00 41.07  ? 343 HOH H O   1 
HETATM 5285 O O   . HOH E 4 .   ? 34.661 -16.722 28.379  1.00 49.38  ? 344 HOH H O   1 
HETATM 5286 O O   . HOH E 4 .   ? 42.149 -25.674 39.294  1.00 47.47  ? 345 HOH H O   1 
HETATM 5287 O O   . HOH E 4 .   ? 43.814 -12.222 23.988  1.00 36.32  ? 346 HOH H O   1 
HETATM 5288 O O   . HOH E 4 .   ? 63.789 -24.622 28.400  1.00 48.65  ? 347 HOH H O   1 
HETATM 5289 O O   . HOH E 4 .   ? 46.598 -16.600 14.530  1.00 41.41  ? 348 HOH H O   1 
HETATM 5290 O O   . HOH E 4 .   ? 57.043 -38.011 39.788  1.00 43.96  ? 349 HOH H O   1 
HETATM 5291 O O   . HOH E 4 .   ? 73.029 -35.038 64.182  1.00 44.74  ? 350 HOH H O   1 
HETATM 5292 O O   . HOH E 4 .   ? 71.092 -13.778 61.204  1.00 48.10  ? 351 HOH H O   1 
HETATM 5293 O O   . HOH E 4 .   ? 50.303 -32.742 22.657  1.00 40.25  ? 352 HOH H O   1 
HETATM 5294 O O   . HOH E 4 .   ? 68.600 -22.324 44.639  1.00 38.76  ? 353 HOH H O   1 
HETATM 5295 O O   . HOH E 4 .   ? 79.505 -28.879 72.955  1.00 47.06  ? 354 HOH H O   1 
HETATM 5296 O O   . HOH E 4 .   ? 69.213 -40.155 59.849  1.00 45.03  ? 355 HOH H O   1 
HETATM 5297 O O   . HOH E 4 .   ? 77.995 -20.099 73.833  1.00 45.50  ? 356 HOH H O   1 
HETATM 5298 O O   . HOH E 4 .   ? 64.858 -21.919 39.193  1.00 51.86  ? 357 HOH H O   1 
HETATM 5299 O O   . HOH E 4 .   ? 46.131 -28.375 39.094  1.00 44.96  ? 358 HOH H O   1 
HETATM 5300 O O   . HOH E 4 .   ? 65.998 -21.601 48.614  1.00 38.68  ? 359 HOH H O   1 
HETATM 5301 O O   . HOH E 4 .   ? 39.197 -27.503 18.319  1.00 49.62  ? 360 HOH H O   1 
HETATM 5302 O O   . HOH E 4 .   ? 73.982 -16.014 63.573  1.00 56.13  ? 361 HOH H O   1 
HETATM 5303 O O   . HOH E 4 .   ? 67.240 -24.510 55.901  1.00 44.14  ? 362 HOH H O   1 
HETATM 5304 O O   . HOH E 4 .   ? 66.131 -18.026 57.193  1.00 43.56  ? 363 HOH H O   1 
HETATM 5305 O O   . HOH E 4 .   ? 58.288 -17.216 25.891  1.00 37.05  ? 364 HOH H O   1 
HETATM 5306 O O   . HOH E 4 .   ? 86.765 -19.665 58.624  1.00 40.87  ? 365 HOH H O   1 
HETATM 5307 O O   . HOH E 4 .   ? 62.256 -18.691 23.851  1.00 47.31  ? 366 HOH H O   1 
HETATM 5308 O O   . HOH E 4 .   ? 62.577 -15.328 34.603  1.00 52.59  ? 367 HOH H O   1 
HETATM 5309 O O   . HOH E 4 .   ? 36.577 -13.850 29.309  1.00 56.18  ? 368 HOH H O   1 
HETATM 5310 O O   . HOH E 4 .   ? 65.050 -39.241 46.773  1.00 56.03  ? 369 HOH H O   1 
HETATM 5311 O O   . HOH E 4 .   ? 86.570 -27.834 63.324  1.00 43.91  ? 370 HOH H O   1 
HETATM 5312 O O   . HOH E 4 .   ? 60.680 -19.137 34.434  1.00 35.63  ? 371 HOH H O   1 
HETATM 5313 O O   . HOH E 4 .   ? 43.658 -34.803 19.811  1.00 52.93  ? 372 HOH H O   1 
HETATM 5314 O O   . HOH E 4 .   ? 62.229 -36.130 52.410  1.00 50.54  ? 373 HOH H O   1 
HETATM 5315 O O   . HOH E 4 .   ? 69.674 -38.370 31.566  1.00 57.64  ? 374 HOH H O   1 
HETATM 5316 O O   . HOH E 4 .   ? 32.820 -27.600 26.303  1.00 50.70  ? 375 HOH H O   1 
HETATM 5317 O O   . HOH E 4 .   ? 37.167 -31.536 31.459  1.00 55.28  ? 376 HOH H O   1 
HETATM 5318 O O   . HOH E 4 .   ? 65.997 -35.053 57.236  1.00 47.08  ? 377 HOH H O   1 
HETATM 5319 O O   . HOH E 4 .   ? 72.863 -37.708 42.458  1.00 48.02  ? 378 HOH H O   1 
HETATM 5320 O O   . HOH E 4 .   ? 33.546 -27.913 23.072  1.00 50.00  ? 379 HOH H O   1 
HETATM 5321 O O   . HOH E 4 .   ? 45.601 -19.229 37.712  1.00 41.23  ? 380 HOH H O   1 
HETATM 5322 O O   . HOH E 4 .   ? 44.932 -31.135 18.447  1.00 42.52  ? 381 HOH H O   1 
HETATM 5323 O O   . HOH E 4 .   ? 62.064 -39.899 33.167  1.00 51.56  ? 382 HOH H O   1 
HETATM 5324 O O   . HOH E 4 .   ? 74.645 -41.122 50.321  1.00 47.91  ? 383 HOH H O   1 
HETATM 5325 O O   . HOH E 4 .   ? 40.134 -23.256 38.153  1.00 42.19  ? 384 HOH H O   1 
HETATM 5326 O O   . HOH E 4 .   ? 65.830 -29.185 38.132  1.00 46.68  ? 385 HOH H O   1 
HETATM 5327 O O   . HOH E 4 .   ? 87.580 -31.642 65.769  1.00 58.91  ? 386 HOH H O   1 
HETATM 5328 O O   . HOH E 4 .   ? 64.304 -24.418 35.669  1.00 52.14  ? 387 HOH H O   1 
HETATM 5329 O O   . HOH E 4 .   ? 44.055 -26.374 39.318  1.00 47.37  ? 388 HOH H O   1 
HETATM 5330 O O   . HOH E 4 .   ? 57.386 -27.656 18.123  1.00 49.06  ? 389 HOH H O   1 
HETATM 5331 O O   . HOH E 4 .   ? 70.173 -32.943 36.745  1.00 63.19  ? 390 HOH H O   1 
HETATM 5332 O O   . HOH E 4 .   ? 59.902 -17.147 21.340  1.00 39.77  ? 391 HOH H O   1 
HETATM 5333 O O   . HOH E 4 .   ? 60.866 -17.763 26.197  1.00 43.37  ? 392 HOH H O   1 
HETATM 5334 O O   . HOH E 4 .   ? 52.644 -39.627 25.299  1.00 57.98  ? 393 HOH H O   1 
HETATM 5335 O O   . HOH E 4 .   ? 28.776 -21.941 33.814  1.00 66.82  ? 394 HOH H O   1 
HETATM 5336 O O   . HOH E 4 .   ? 75.827 -24.619 74.618  1.00 50.03  ? 395 HOH H O   1 
HETATM 5337 O O   . HOH E 4 .   ? 55.904 -21.453 16.467  1.00 47.69  ? 396 HOH H O   1 
HETATM 5338 O O   . HOH E 4 .   ? 31.278 -20.559 26.325  1.00 44.63  ? 397 HOH H O   1 
HETATM 5339 O O   . HOH E 4 .   ? 54.685 -24.065 14.636  1.00 56.56  ? 398 HOH H O   1 
HETATM 5340 O O   . HOH E 4 .   ? 38.532 -27.998 14.299  1.00 52.00  ? 399 HOH H O   1 
HETATM 5341 O O   . HOH E 4 .   ? 67.167 -20.487 61.828  1.00 43.09  ? 400 HOH H O   1 
HETATM 5342 O O   . HOH E 4 .   ? 45.688 -32.072 39.563  1.00 53.27  ? 401 HOH H O   1 
HETATM 5343 O O   . HOH E 4 .   ? 67.006 -26.935 60.518  1.00 43.31  ? 402 HOH H O   1 
HETATM 5344 O O   . HOH E 4 .   ? 37.760 -15.320 30.142  1.00 50.23  ? 403 HOH H O   1 
HETATM 5345 O O   . HOH E 4 .   ? 65.836 -24.476 25.782  1.00 55.71  ? 404 HOH H O   1 
HETATM 5346 O O   . HOH E 4 .   ? 65.935 -25.451 52.567  1.00 56.04  ? 405 HOH H O   1 
HETATM 5347 O O   . HOH E 4 .   ? 53.114 -38.582 30.717  1.00 50.73  ? 406 HOH H O   1 
HETATM 5348 O O   . HOH E 4 .   ? 66.991 -41.395 44.147  1.00 60.35  ? 407 HOH H O   1 
HETATM 5349 O O   . HOH E 4 .   ? 70.446 -34.221 64.834  1.00 41.69  ? 408 HOH H O   1 
HETATM 5350 O O   . HOH E 4 .   ? 50.652 -23.500 13.026  1.00 50.96  ? 409 HOH H O   1 
HETATM 5351 O O   . HOH E 4 .   ? 32.235 -18.752 27.973  1.00 58.43  ? 410 HOH H O   1 
HETATM 5352 O O   . HOH E 4 .   ? 65.468 -31.071 42.728  1.00 47.65  ? 411 HOH H O   1 
HETATM 5353 O O   . HOH E 4 .   ? 50.700 -26.733 41.908  1.00 45.48  ? 412 HOH H O   1 
HETATM 5354 O O   . HOH E 4 .   ? 80.932 -35.187 56.637  1.00 43.26  ? 413 HOH H O   1 
HETATM 5355 O O   . HOH E 4 .   ? 60.098 -14.298 30.023  1.00 47.79  ? 414 HOH H O   1 
HETATM 5356 O O   . HOH E 4 .   ? 58.073 -19.162 42.145  1.00 51.86  ? 415 HOH H O   1 
HETATM 5357 O O   . HOH E 4 .   ? 52.235 -29.381 41.608  1.00 55.15  ? 416 HOH H O   1 
HETATM 5358 O O   . HOH E 4 .   ? 30.824 -19.286 23.484  1.00 58.93  ? 417 HOH H O   1 
HETATM 5359 O O   . HOH E 4 .   ? 66.690 -26.571 37.510  1.00 61.83  ? 418 HOH H O   1 
HETATM 5360 O O   . HOH E 4 .   ? 42.279 -10.135 23.471  1.00 44.66  ? 419 HOH H O   1 
HETATM 5361 O O   . HOH E 4 .   ? 32.353 -16.286 17.695  1.00 40.29  ? 420 HOH H O   1 
HETATM 5362 O O   . HOH E 4 .   ? 38.657 -12.694 33.027  1.00 54.95  ? 421 HOH H O   1 
HETATM 5363 O O   . HOH E 4 .   ? 64.277 -40.416 49.255  1.00 60.48  ? 422 HOH H O   1 
HETATM 5364 O O   . HOH E 4 .   ? 39.248 -13.129 35.381  1.00 54.82  ? 423 HOH H O   1 
HETATM 5365 O O   . HOH E 4 .   ? 66.546 -21.012 63.902  1.00 62.00  ? 424 HOH H O   1 
HETATM 5366 O O   . HOH E 4 .   ? 63.246 -40.209 55.363  1.00 60.89  ? 425 HOH H O   1 
HETATM 5367 O O   . HOH E 4 .   ? 53.240 -26.074 14.200  1.00 61.15  ? 426 HOH H O   1 
HETATM 5368 O O   . HOH E 4 .   ? 76.403 -26.666 76.222  1.00 57.51  ? 427 HOH H O   1 
HETATM 5369 O O   . HOH E 4 .   ? 41.285 -14.687 37.501  1.00 46.11  ? 428 HOH H O   1 
HETATM 5370 O O   . HOH E 4 .   ? 37.001 -30.748 34.650  1.00 52.93  ? 429 HOH H O   1 
HETATM 5371 O O   . HOH E 4 .   ? 68.128 -30.079 39.084  1.00 48.06  ? 430 HOH H O   1 
HETATM 5372 O O   . HOH E 4 .   ? 64.935 -21.984 30.068  1.00 52.15  ? 431 HOH H O   1 
HETATM 5373 O O   . HOH E 4 .   ? 77.183 -24.344 45.254  1.00 54.67  ? 432 HOH H O   1 
HETATM 5374 O O   . HOH E 4 .   ? 77.114 -30.825 72.748  1.00 47.65  ? 433 HOH H O   1 
HETATM 5375 O O   . HOH E 4 .   ? 51.429 -30.619 15.521  1.00 53.64  ? 434 HOH H O   1 
HETATM 5376 O O   . HOH E 4 .   ? 40.094 -29.794 17.159  1.00 58.14  ? 435 HOH H O   1 
HETATM 5377 O O   . HOH E 4 .   ? 51.053 -25.553 12.376  1.00 67.65  ? 436 HOH H O   1 
HETATM 5378 O O   . HOH E 4 .   ? 56.075 -29.362 16.427  1.00 64.58  ? 437 HOH H O   1 
HETATM 5379 O O   . HOH E 4 .   ? 86.867 -16.429 58.536  1.00 52.39  ? 438 HOH H O   1 
HETATM 5380 O O   . HOH E 4 .   ? 36.931 -27.746 16.561  1.00 54.30  ? 439 HOH H O   1 
HETATM 5381 O O   . HOH E 4 .   ? 49.499 -8.797  14.603  1.00 53.54  ? 440 HOH H O   1 
HETATM 5382 O O   . HOH E 4 .   ? 43.528 -29.842 16.810  1.00 48.45  ? 441 HOH H O   1 
HETATM 5383 O O   . HOH E 4 .   ? 62.560 -16.175 22.329  1.00 58.15  ? 442 HOH H O   1 
HETATM 5384 O O   . HOH E 4 .   ? 48.230 -15.921 12.293  1.00 66.56  ? 443 HOH H O   1 
HETATM 5385 O O   . HOH E 4 .   ? 59.039 -16.099 23.243  1.00 43.82  ? 444 HOH H O   1 
HETATM 5386 O O   . HOH E 4 .   ? 64.961 -29.343 40.729  1.00 46.08  ? 445 HOH H O   1 
HETATM 5387 O O   . HOH E 4 .   ? 75.927 -18.402 73.071  1.00 47.58  ? 446 HOH H O   1 
HETATM 5388 O O   . HOH E 4 .   ? 65.498 -23.580 44.018  1.00 56.18  ? 447 HOH H O   1 
HETATM 5389 O O   . HOH E 4 .   ? 62.327 -41.143 56.987  1.00 64.58  ? 448 HOH H O   1 
HETATM 5390 O O   . HOH E 4 .   ? 63.634 -27.293 41.526  1.00 51.46  ? 449 HOH H O   1 
HETATM 5391 O O   . HOH E 4 .   ? 62.543 -40.981 52.518  1.00 59.39  ? 450 HOH H O   1 
HETATM 5392 O O   . HOH E 4 .   ? 47.559 -15.357 10.694  1.00 73.71  ? 451 HOH H O   1 
HETATM 5393 O O   . HOH F 4 .   ? 63.897 -5.662  19.476  1.00 57.80  ? 301 HOH L O   1 
HETATM 5394 O O   . HOH F 4 .   ? 64.435 -1.623  20.829  1.00 55.55  ? 302 HOH L O   1 
HETATM 5395 O O   . HOH F 4 .   ? 64.261 -17.575 55.309  1.00 45.43  ? 303 HOH L O   1 
HETATM 5396 O O   . HOH F 4 .   ? 60.352 0.053   32.982  1.00 48.74  ? 304 HOH L O   1 
HETATM 5397 O O   . HOH F 4 .   ? 72.392 -21.594 52.438  1.00 30.15  ? 305 HOH L O   1 
HETATM 5398 O O   . HOH F 4 .   ? 61.911 -0.133  47.435  1.00 42.79  ? 306 HOH L O   1 
HETATM 5399 O O   . HOH F 4 .   ? 59.145 -17.211 18.783  1.00 46.29  ? 307 HOH L O   1 
HETATM 5400 O O   . HOH F 4 .   ? 85.968 -5.271  51.262  1.00 42.97  ? 308 HOH L O   1 
HETATM 5401 O O   . HOH F 4 .   ? 63.681 -6.382  22.171  1.00 57.91  ? 309 HOH L O   1 
HETATM 5402 O O   . HOH F 4 .   ? 87.042 -23.363 39.307  1.00 63.92  ? 310 HOH L O   1 
HETATM 5403 O O   . HOH F 4 .   ? 79.569 -9.716  38.497  1.00 59.73  ? 311 HOH L O   1 
HETATM 5404 O O   . HOH F 4 .   ? 57.790 -8.593  52.457  1.00 37.59  ? 312 HOH L O   1 
HETATM 5405 O O   . HOH F 4 .   ? 71.142 -9.884  29.590  1.00 69.84  ? 313 HOH L O   1 
HETATM 5406 O O   . HOH F 4 .   ? 61.632 -7.121  61.950  1.00 33.88  ? 314 HOH L O   1 
HETATM 5407 O O   . HOH F 4 .   ? 90.582 -16.516 54.918  1.00 53.72  ? 315 HOH L O   1 
HETATM 5408 O O   . HOH F 4 .   ? 56.584 -14.235 40.662  1.00 35.67  ? 316 HOH L O   1 
HETATM 5409 O O   . HOH F 4 .   ? 44.080 -6.410  24.160  1.00 29.12  ? 317 HOH L O   1 
HETATM 5410 O O   . HOH F 4 .   ? 90.367 -22.114 55.725  1.00 52.51  ? 318 HOH L O   1 
HETATM 5411 O O   . HOH F 4 .   ? 88.641 -9.270  46.554  1.00 41.39  ? 319 HOH L O   1 
HETATM 5412 O O   . HOH F 4 .   ? 80.858 -4.592  54.742  1.00 36.94  ? 320 HOH L O   1 
HETATM 5413 O O   . HOH F 4 .   ? 51.058 -18.407 49.626  1.00 56.35  ? 321 HOH L O   1 
HETATM 5414 O O   . HOH F 4 .   ? 59.011 -13.019 33.240  1.00 35.87  ? 322 HOH L O   1 
HETATM 5415 O O   . HOH F 4 .   ? 63.075 -2.895  59.829  1.00 28.08  ? 323 HOH L O   1 
HETATM 5416 O O   . HOH F 4 .   ? 59.822 -4.831  46.943  1.00 26.45  ? 324 HOH L O   1 
HETATM 5417 O O   . HOH F 4 .   ? 60.975 -8.458  19.770  1.00 46.72  ? 325 HOH L O   1 
HETATM 5418 O O   . HOH F 4 .   ? 77.180 -15.510 37.861  1.00 61.56  ? 326 HOH L O   1 
HETATM 5419 O O   . HOH F 4 .   ? 82.308 -25.848 45.765  1.00 49.83  ? 327 HOH L O   1 
HETATM 5420 O O   . HOH F 4 .   ? 42.819 0.891   50.144  1.00 40.61  ? 328 HOH L O   1 
HETATM 5421 O O   . HOH F 4 .   ? 56.614 4.295   37.130  1.00 43.02  ? 329 HOH L O   1 
HETATM 5422 O O   . HOH F 4 .   ? 71.640 -8.284  61.387  1.00 46.81  ? 330 HOH L O   1 
HETATM 5423 O O   . HOH F 4 .   ? 84.511 -25.312 53.377  1.00 38.96  ? 331 HOH L O   1 
HETATM 5424 O O   . HOH F 4 .   ? 56.139 -6.366  53.897  1.00 27.51  ? 332 HOH L O   1 
HETATM 5425 O O   . HOH F 4 .   ? 50.234 -10.600 49.750  1.00 47.83  ? 333 HOH L O   1 
HETATM 5426 O O   . HOH F 4 .   ? 76.224 -6.417  44.510  1.00 35.52  ? 334 HOH L O   1 
HETATM 5427 O O   . HOH F 4 .   ? 62.408 -4.087  26.902  1.00 40.83  ? 335 HOH L O   1 
HETATM 5428 O O   . HOH F 4 .   ? 69.619 -19.112 51.839  1.00 30.86  ? 336 HOH L O   1 
HETATM 5429 O O   . HOH F 4 .   ? 42.373 1.643   34.377  1.00 30.17  ? 337 HOH L O   1 
HETATM 5430 O O   . HOH F 4 .   ? 93.475 -33.458 58.189  1.00 39.12  ? 338 HOH L O   1 
HETATM 5431 O O   . HOH F 4 .   ? 40.902 1.352   36.937  1.00 41.93  ? 339 HOH L O   1 
HETATM 5432 O O   . HOH F 4 .   ? 54.846 -14.317 43.679  1.00 44.82  ? 340 HOH L O   1 
HETATM 5433 O O   . HOH F 4 .   ? 64.493 -6.414  30.020  1.00 47.17  ? 341 HOH L O   1 
HETATM 5434 O O   . HOH F 4 .   ? 56.068 -18.682 17.833  1.00 34.03  ? 342 HOH L O   1 
HETATM 5435 O O   . HOH F 4 .   ? 70.927 -4.433  41.938  1.00 45.37  ? 343 HOH L O   1 
HETATM 5436 O O   . HOH F 4 .   ? 53.408 4.831   30.735  1.00 44.49  ? 344 HOH L O   1 
HETATM 5437 O O   . HOH F 4 .   ? 49.394 6.255   54.138  1.00 63.83  ? 345 HOH L O   1 
HETATM 5438 O O   . HOH F 4 .   ? 41.303 -11.737 37.600  1.00 49.35  ? 346 HOH L O   1 
HETATM 5439 O O   . HOH F 4 .   ? 45.777 -5.701  56.504  1.00 34.13  ? 347 HOH L O   1 
HETATM 5440 O O   . HOH F 4 .   ? 58.165 1.866   37.344  1.00 41.84  ? 348 HOH L O   1 
HETATM 5441 O O   . HOH F 4 .   ? 70.014 -0.823  52.103  1.00 36.74  ? 349 HOH L O   1 
HETATM 5442 O O   . HOH F 4 .   ? 79.412 -12.123 40.482  1.00 46.83  ? 350 HOH L O   1 
HETATM 5443 O O   . HOH F 4 .   ? 62.015 -7.165  36.250  1.00 35.63  ? 351 HOH L O   1 
HETATM 5444 O O   . HOH F 4 .   ? 78.680 -22.538 43.822  1.00 39.75  ? 352 HOH L O   1 
HETATM 5445 O O   . HOH F 4 .   ? 45.189 3.556   40.209  1.00 36.17  ? 353 HOH L O   1 
HETATM 5446 O O   . HOH F 4 .   ? 62.464 -12.394 35.955  1.00 52.25  ? 354 HOH L O   1 
HETATM 5447 O O   . HOH F 4 .   ? 65.814 2.709   57.469  1.00 40.81  ? 355 HOH L O   1 
HETATM 5448 O O   . HOH F 4 .   ? 74.411 -12.598 57.489  1.00 38.37  ? 356 HOH L O   1 
HETATM 5449 O O   . HOH F 4 .   ? 50.012 3.701   56.587  1.00 36.81  ? 357 HOH L O   1 
HETATM 5450 O O   . HOH F 4 .   ? 74.800 -6.722  42.390  1.00 41.52  ? 358 HOH L O   1 
HETATM 5451 O O   . HOH F 4 .   ? 84.879 -20.055 40.050  1.00 67.31  ? 359 HOH L O   1 
HETATM 5452 O O   . HOH F 4 .   ? 56.952 -15.399 27.175  1.00 37.71  ? 360 HOH L O   1 
HETATM 5453 O O   . HOH F 4 .   ? 48.022 -14.469 43.010  1.00 37.23  ? 361 HOH L O   1 
HETATM 5454 O O   . HOH F 4 .   ? 88.737 -28.369 42.748  1.00 58.69  ? 362 HOH L O   1 
HETATM 5455 O O   . HOH F 4 .   ? 65.291 -3.863  63.484  1.00 52.80  ? 363 HOH L O   1 
HETATM 5456 O O   . HOH F 4 .   ? 74.189 -14.027 42.179  1.00 38.53  ? 364 HOH L O   1 
HETATM 5457 O O   . HOH F 4 .   ? 44.858 -6.701  52.286  1.00 37.45  ? 365 HOH L O   1 
HETATM 5458 O O   . HOH F 4 .   ? 59.361 1.868   55.954  1.00 39.74  ? 366 HOH L O   1 
HETATM 5459 O O   . HOH F 4 .   ? 59.901 -7.504  50.902  1.00 26.37  ? 367 HOH L O   1 
HETATM 5460 O O   . HOH F 4 .   ? 51.381 8.341   47.832  1.00 48.22  ? 368 HOH L O   1 
HETATM 5461 O O   . HOH F 4 .   ? 69.221 -1.696  44.509  1.00 37.85  ? 369 HOH L O   1 
HETATM 5462 O O   . HOH F 4 .   ? 63.634 -1.533  41.312  1.00 40.80  ? 370 HOH L O   1 
HETATM 5463 O O   . HOH F 4 .   ? 55.247 -11.471 51.389  1.00 59.26  ? 371 HOH L O   1 
HETATM 5464 O O   . HOH F 4 .   ? 39.429 -11.159 39.126  1.00 53.32  ? 372 HOH L O   1 
HETATM 5465 O O   . HOH F 4 .   ? 65.574 -19.180 49.828  1.00 35.17  ? 373 HOH L O   1 
HETATM 5466 O O   . HOH F 4 .   ? 83.502 -22.762 53.191  1.00 35.14  ? 374 HOH L O   1 
HETATM 5467 O O   . HOH F 4 .   ? 45.436 1.046   53.087  1.00 33.24  ? 375 HOH L O   1 
HETATM 5468 O O   . HOH F 4 .   ? 50.785 -7.481  16.802  1.00 47.59  ? 376 HOH L O   1 
HETATM 5469 O O   . HOH F 4 .   ? 57.424 -12.638 50.546  1.00 58.34  ? 377 HOH L O   1 
HETATM 5470 O O   . HOH F 4 .   ? 54.855 6.306   46.947  1.00 57.87  ? 378 HOH L O   1 
HETATM 5471 O O   . HOH F 4 .   ? 36.648 -12.016 36.855  1.00 53.66  ? 379 HOH L O   1 
HETATM 5472 O O   . HOH F 4 .   ? 68.121 -12.658 61.988  1.00 51.51  ? 380 HOH L O   1 
HETATM 5473 O O   . HOH F 4 .   ? 69.207 -20.685 42.823  1.00 43.55  ? 381 HOH L O   1 
HETATM 5474 O O   . HOH F 4 .   ? 58.096 -9.112  55.013  1.00 37.71  ? 382 HOH L O   1 
HETATM 5475 O O   . HOH F 4 .   ? 85.585 -21.137 56.979  1.00 34.43  ? 383 HOH L O   1 
HETATM 5476 O O   . HOH F 4 .   ? 69.969 -0.897  58.105  1.00 50.15  ? 384 HOH L O   1 
HETATM 5477 O O   . HOH F 4 .   ? 40.702 -7.873  24.306  1.00 39.91  ? 385 HOH L O   1 
HETATM 5478 O O   . HOH F 4 .   ? 60.469 1.084   41.439  1.00 45.08  ? 386 HOH L O   1 
HETATM 5479 O O   . HOH F 4 .   ? 85.111 -26.579 44.620  1.00 46.28  ? 387 HOH L O   1 
HETATM 5480 O O   . HOH F 4 .   ? 66.691 -3.596  46.586  1.00 33.91  ? 388 HOH L O   1 
HETATM 5481 O O   . HOH F 4 .   ? 61.989 -6.883  33.297  1.00 38.50  ? 389 HOH L O   1 
HETATM 5482 O O   . HOH F 4 .   ? 61.944 -2.843  47.023  1.00 36.40  ? 390 HOH L O   1 
HETATM 5483 O O   . HOH F 4 .   ? 65.738 -3.828  44.119  1.00 35.04  ? 391 HOH L O   1 
HETATM 5484 O O   . HOH F 4 .   ? 70.272 -12.048 44.353  1.00 45.53  ? 392 HOH L O   1 
HETATM 5485 O O   . HOH F 4 .   ? 59.896 3.417   49.211  1.00 45.01  ? 393 HOH L O   1 
HETATM 5486 O O   . HOH F 4 .   ? 55.503 5.263   51.307  1.00 44.11  ? 394 HOH L O   1 
HETATM 5487 O O   . HOH F 4 .   ? 77.318 -6.891  57.681  1.00 36.78  ? 395 HOH L O   1 
HETATM 5488 O O   . HOH F 4 .   ? 56.591 -8.147  13.056  1.00 57.12  ? 396 HOH L O   1 
HETATM 5489 O O   . HOH F 4 .   ? 45.192 -7.092  45.531  1.00 35.08  ? 397 HOH L O   1 
HETATM 5490 O O   . HOH F 4 .   ? 48.797 -0.499  31.456  1.00 36.19  ? 398 HOH L O   1 
HETATM 5491 O O   . HOH F 4 .   ? 46.688 6.475   47.668  1.00 39.59  ? 399 HOH L O   1 
HETATM 5492 O O   . HOH F 4 .   ? 34.253 -0.176  38.676  1.00 64.45  ? 400 HOH L O   1 
HETATM 5493 O O   . HOH F 4 .   ? 50.335 -22.512 44.288  1.00 62.49  ? 401 HOH L O   1 
HETATM 5494 O O   . HOH F 4 .   ? 39.067 -11.832 41.903  1.00 60.51  ? 402 HOH L O   1 
HETATM 5495 O O   . HOH F 4 .   ? 81.395 -8.388  40.047  1.00 51.29  ? 403 HOH L O   1 
HETATM 5496 O O   . HOH F 4 .   ? 69.877 1.910   50.836  1.00 47.58  ? 404 HOH L O   1 
HETATM 5497 O O   . HOH F 4 .   ? 39.187 -2.309  51.342  1.00 52.74  ? 405 HOH L O   1 
HETATM 5498 O O   . HOH F 4 .   ? 60.900 -5.112  23.425  1.00 43.20  ? 406 HOH L O   1 
HETATM 5499 O O   . HOH F 4 .   ? 52.133 6.940   54.550  1.00 46.96  ? 407 HOH L O   1 
HETATM 5500 O O   . HOH F 4 .   ? 55.456 2.009   56.685  1.00 36.35  ? 408 HOH L O   1 
HETATM 5501 O O   . HOH F 4 .   ? 61.303 -9.156  40.228  1.00 52.34  ? 409 HOH L O   1 
HETATM 5502 O O   . HOH F 4 .   ? 45.414 -6.737  26.447  1.00 33.80  ? 410 HOH L O   1 
HETATM 5503 O O   . HOH F 4 .   ? 66.548 -0.533  59.920  1.00 39.85  ? 411 HOH L O   1 
HETATM 5504 O O   . HOH F 4 .   ? 69.027 -4.730  44.843  1.00 38.94  ? 412 HOH L O   1 
HETATM 5505 O O   . HOH F 4 .   ? 66.875 -17.829 51.348  1.00 36.61  ? 413 HOH L O   1 
HETATM 5506 O O   . HOH F 4 .   ? 42.521 4.205   46.840  1.00 47.87  ? 414 HOH L O   1 
HETATM 5507 O O   . HOH F 4 .   ? 60.321 -12.068 27.851  1.00 48.99  ? 415 HOH L O   1 
HETATM 5508 O O   . HOH F 4 .   ? 57.449 -14.674 58.822  1.00 61.19  ? 416 HOH L O   1 
HETATM 5509 O O   . HOH F 4 .   ? 69.354 -4.995  59.768  1.00 45.18  ? 417 HOH L O   1 
HETATM 5510 O O   . HOH F 4 .   ? 75.055 -9.095  40.216  1.00 48.76  ? 418 HOH L O   1 
HETATM 5511 O O   . HOH F 4 .   ? 56.111 4.141   42.447  1.00 37.89  ? 419 HOH L O   1 
HETATM 5512 O O   . HOH F 4 .   ? 47.812 4.088   35.589  1.00 42.97  ? 420 HOH L O   1 
HETATM 5513 O O   . HOH F 4 .   ? 72.158 -11.893 42.376  1.00 43.21  ? 421 HOH L O   1 
HETATM 5514 O O   . HOH F 4 .   ? 43.532 -8.430  43.568  1.00 53.59  ? 422 HOH L O   1 
HETATM 5515 O O   . HOH F 4 .   ? 63.993 -17.024 60.614  1.00 47.01  ? 423 HOH L O   1 
HETATM 5516 O O   . HOH F 4 .   ? 76.474 -13.431 40.873  1.00 48.19  ? 424 HOH L O   1 
HETATM 5517 O O   . HOH F 4 .   ? 82.489 -11.624 57.068  1.00 38.60  ? 425 HOH L O   1 
HETATM 5518 O O   . HOH F 4 .   ? 65.773 3.738   50.279  1.00 44.25  ? 426 HOH L O   1 
HETATM 5519 O O   . HOH F 4 .   ? 59.875 2.266   45.570  1.00 43.76  ? 427 HOH L O   1 
HETATM 5520 O O   . HOH F 4 .   ? 44.213 -6.179  49.338  1.00 49.39  ? 428 HOH L O   1 
HETATM 5521 O O   . HOH F 4 .   ? 91.290 -11.700 39.132  1.00 67.95  ? 429 HOH L O   1 
HETATM 5522 O O   . HOH F 4 .   ? 84.914 -12.203 56.238  1.00 50.50  ? 430 HOH L O   1 
HETATM 5523 O O   . HOH F 4 .   ? 46.334 5.890   28.803  1.00 53.76  ? 431 HOH L O   1 
HETATM 5524 O O   . HOH F 4 .   ? 54.943 7.151   40.951  1.00 57.47  ? 432 HOH L O   1 
HETATM 5525 O O   . HOH F 4 .   ? 69.918 -10.769 26.199  1.00 67.85  ? 433 HOH L O   1 
HETATM 5526 O O   . HOH F 4 .   ? 57.371 -11.440 63.948  1.00 48.60  ? 434 HOH L O   1 
HETATM 5527 O O   . HOH F 4 .   ? 65.970 -10.336 44.895  1.00 45.00  ? 435 HOH L O   1 
HETATM 5528 O O   . HOH F 4 .   ? 57.295 4.873   46.309  1.00 58.35  ? 436 HOH L O   1 
HETATM 5529 O O   . HOH F 4 .   ? 36.949 -1.910  33.597  1.00 48.15  ? 437 HOH L O   1 
HETATM 5530 O O   . HOH F 4 .   ? 86.705 -5.406  46.614  1.00 65.68  ? 438 HOH L O   1 
HETATM 5531 O O   . HOH F 4 .   ? 66.477 -20.513 46.298  1.00 43.53  ? 439 HOH L O   1 
HETATM 5532 O O   . HOH F 4 .   ? 59.011 -13.537 28.390  1.00 38.42  ? 440 HOH L O   1 
HETATM 5533 O O   . HOH F 4 .   ? 60.620 2.824   36.222  1.00 53.92  ? 441 HOH L O   1 
HETATM 5534 O O   . HOH F 4 .   ? 72.373 -1.631  51.495  1.00 34.91  ? 442 HOH L O   1 
HETATM 5535 O O   . HOH F 4 .   ? 65.275 -2.475  61.483  1.00 47.07  ? 443 HOH L O   1 
HETATM 5536 O O   . HOH F 4 .   ? 59.437 -16.097 51.293  1.00 46.36  ? 444 HOH L O   1 
HETATM 5537 O O   . HOH F 4 .   ? 57.442 -18.155 15.660  1.00 47.12  ? 445 HOH L O   1 
HETATM 5538 O O   . HOH F 4 .   ? 62.731 -0.235  34.729  1.00 57.28  ? 446 HOH L O   1 
HETATM 5539 O O   . HOH F 4 .   ? 74.489 -0.276  52.851  1.00 40.73  ? 447 HOH L O   1 
HETATM 5540 O O   . HOH F 4 .   ? 61.235 0.625   18.812  1.00 55.75  ? 448 HOH L O   1 
HETATM 5541 O O   . HOH F 4 .   ? 81.515 -2.403  47.589  1.00 58.84  ? 449 HOH L O   1 
HETATM 5542 O O   . HOH F 4 .   ? 59.245 -9.860  40.626  1.00 45.83  ? 450 HOH L O   1 
HETATM 5543 O O   . HOH F 4 .   ? 62.274 -0.012  17.288  1.00 63.68  ? 451 HOH L O   1 
HETATM 5544 O O   . HOH F 4 .   ? 47.017 5.345   40.101  1.00 40.60  ? 452 HOH L O   1 
HETATM 5545 O O   . HOH F 4 .   ? 64.187 -20.749 44.288  1.00 55.59  ? 453 HOH L O   1 
HETATM 5546 O O   . HOH F 4 .   ? 56.126 -7.339  56.023  1.00 39.79  ? 454 HOH L O   1 
HETATM 5547 O O   . HOH F 4 .   ? 90.169 -35.419 52.436  1.00 40.90  ? 455 HOH L O   1 
HETATM 5548 O O   . HOH F 4 .   ? 48.523 5.501   37.002  1.00 55.13  ? 456 HOH L O   1 
HETATM 5549 O O   . HOH F 4 .   ? 64.843 -6.037  24.495  1.00 56.41  ? 457 HOH L O   1 
HETATM 5550 O O   . HOH F 4 .   ? 66.507 -0.398  44.438  1.00 53.71  ? 458 HOH L O   1 
HETATM 5551 O O   . HOH F 4 .   ? 64.267 -2.143  17.474  1.00 70.10  ? 459 HOH L O   1 
HETATM 5552 O O   . HOH F 4 .   ? 57.108 1.994   58.627  1.00 41.43  ? 460 HOH L O   1 
HETATM 5553 O O   . HOH F 4 .   ? 65.925 -8.160  42.862  1.00 38.44  ? 461 HOH L O   1 
HETATM 5554 O O   . HOH F 4 .   ? 88.890 -5.143  47.075  1.00 65.37  ? 462 HOH L O   1 
HETATM 5555 O O   . HOH F 4 .   ? 43.841 3.195   52.085  1.00 38.36  ? 463 HOH L O   1 
HETATM 5556 O O   . HOH F 4 .   ? 69.201 1.108   54.000  1.00 49.08  ? 464 HOH L O   1 
HETATM 5557 O O   . HOH F 4 .   ? 66.704 -6.907  25.650  1.00 53.82  ? 465 HOH L O   1 
HETATM 5558 O O   . HOH F 4 .   ? 78.960 -4.656  57.069  1.00 42.07  ? 466 HOH L O   1 
HETATM 5559 O O   . HOH F 4 .   ? 64.694 -7.326  32.458  1.00 49.25  ? 467 HOH L O   1 
HETATM 5560 O O   . HOH F 4 .   ? 41.524 4.578   33.626  1.00 54.83  ? 468 HOH L O   1 
HETATM 5561 O O   . HOH F 4 .   ? 66.370 -1.614  42.399  1.00 49.25  ? 469 HOH L O   1 
HETATM 5562 O O   . HOH F 4 .   ? 64.260 -8.088  36.791  1.00 46.29  ? 470 HOH L O   1 
HETATM 5563 O O   . HOH F 4 .   ? 67.149 -5.526  43.208  1.00 41.22  ? 471 HOH L O   1 
HETATM 5564 O O   . HOH F 4 .   ? 89.332 -15.497 56.888  1.00 55.44  ? 472 HOH L O   1 
HETATM 5565 O O   . HOH F 4 .   ? 61.935 -13.408 32.584  1.00 48.45  ? 473 HOH L O   1 
HETATM 5566 O O   . HOH F 4 .   ? 57.117 -14.856 50.736  1.00 57.45  ? 474 HOH L O   1 
HETATM 5567 O O   . HOH F 4 .   ? 57.352 3.265   55.654  1.00 43.11  ? 475 HOH L O   1 
HETATM 5568 O O   . HOH F 4 .   ? 68.287 -4.635  41.025  1.00 48.04  ? 476 HOH L O   1 
HETATM 5569 O O   . HOH F 4 .   ? 59.368 5.643   37.520  1.00 57.38  ? 477 HOH L O   1 
HETATM 5570 O O   . HOH F 4 .   ? 77.132 -2.650  57.214  1.00 36.94  ? 478 HOH L O   1 
HETATM 5571 O O   . HOH F 4 .   ? 64.433 0.509   39.109  1.00 55.71  ? 479 HOH L O   1 
HETATM 5572 O O   . HOH F 4 .   ? 64.485 -9.548  39.541  1.00 51.28  ? 480 HOH L O   1 
HETATM 5573 O O   . HOH F 4 .   ? 66.176 -3.590  24.899  1.00 63.71  ? 481 HOH L O   1 
HETATM 5574 O O   . HOH F 4 .   ? 74.668 -0.510  55.691  1.00 50.22  ? 482 HOH L O   1 
HETATM 5575 O O   . HOH F 4 .   ? 68.019 -6.814  39.547  1.00 44.98  ? 483 HOH L O   1 
HETATM 5576 O O   . HOH F 4 .   ? 61.289 -14.482 24.322  1.00 50.28  ? 484 HOH L O   1 
HETATM 5577 O O   . HOH F 4 .   ? 71.521 -1.850  38.259  1.00 64.96  ? 485 HOH L O   1 
HETATM 5578 O O   . HOH F 4 .   ? 70.327 -0.241  37.744  1.00 59.77  ? 486 HOH L O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . SER A 2   ? 1.0133 0.7746 0.5387 -0.1264 -0.0459 0.0844  3   SER A N   
2    C CA  . SER A 2   ? 1.1590 0.9473 0.7339 -0.1116 -0.0422 0.0737  3   SER A CA  
3    C C   . SER A 2   ? 1.0247 0.7916 0.6088 -0.1032 -0.0583 0.0814  3   SER A C   
4    O O   . SER A 2   ? 1.0696 0.8125 0.6352 -0.1168 -0.0599 0.0909  3   SER A O   
5    C CB  . SER A 2   ? 1.0439 0.8604 0.6386 -0.1237 -0.0185 0.0630  3   SER A CB  
6    O OG  . SER A 2   ? 1.0263 0.8703 0.6662 -0.1079 -0.0162 0.0511  3   SER A OG  
7    N N   . GLN A 3   ? 0.9613 0.7365 0.5737 -0.0816 -0.0697 0.0765  4   GLN A N   
8    C CA  . GLN A 3   ? 0.8851 0.6408 0.5069 -0.0712 -0.0856 0.0813  4   GLN A CA  
9    C C   . GLN A 3   ? 0.8844 0.6457 0.5243 -0.0772 -0.0765 0.0783  4   GLN A C   
10   O O   . GLN A 3   ? 0.8968 0.6880 0.5625 -0.0765 -0.0620 0.0674  4   GLN A O   
11   C CB  . GLN A 3   ? 0.7962 0.5651 0.4462 -0.0479 -0.0958 0.0741  4   GLN A CB  
12   C CG  . GLN A 3   ? 0.8645 0.6099 0.5188 -0.0354 -0.1154 0.0784  4   GLN A CG  
13   C CD  . GLN A 3   ? 0.7698 0.5350 0.4579 -0.0145 -0.1194 0.0681  4   GLN A CD  
14   O OE1 . GLN A 3   ? 0.7207 0.5099 0.4216 -0.0089 -0.1132 0.0612  4   GLN A OE1 
15   N NE2 . GLN A 3   ? 0.7614 0.5158 0.4632 -0.0039 -0.1292 0.0665  4   GLN A NE2 
16   N N   . PRO A 4   ? 0.8639 0.5957 0.4914 -0.0830 -0.0861 0.0873  5   PRO A N   
17   C CA  . PRO A 4   ? 0.8160 0.5523 0.4637 -0.0870 -0.0803 0.0834  5   PRO A CA  
18   C C   . PRO A 4   ? 0.8384 0.5942 0.5222 -0.0662 -0.0832 0.0721  5   PRO A C   
19   O O   . PRO A 4   ? 0.8284 0.5814 0.5186 -0.0487 -0.0952 0.0706  5   PRO A O   
20   C CB  . PRO A 4   ? 0.8340 0.5281 0.4582 -0.0943 -0.0954 0.0961  5   PRO A CB  
21   C CG  . PRO A 4   ? 0.8876 0.5560 0.4720 -0.1019 -0.1040 0.1082  5   PRO A CG  
22   C CD  . PRO A 4   ? 0.8736 0.5640 0.4673 -0.0866 -0.1048 0.1014  5   PRO A CD  
23   N N   . ASP A 5   ? 0.8591 0.6349 0.5662 -0.0691 -0.0722 0.0637  6   ASP A N   
24   C CA  . ASP A 5   ? 0.7848 0.5763 0.5208 -0.0521 -0.0746 0.0536  6   ASP A CA  
25   C C   . ASP A 5   ? 0.8165 0.5827 0.5524 -0.0428 -0.0901 0.0560  6   ASP A C   
26   O O   . ASP A 5   ? 0.8488 0.5862 0.5665 -0.0520 -0.0981 0.0650  6   ASP A O   
27   C CB  . ASP A 5   ? 0.8414 0.6566 0.5999 -0.0583 -0.0620 0.0444  6   ASP A CB  
28   C CG  . ASP A 5   ? 0.8422 0.6885 0.6150 -0.0547 -0.0509 0.0356  6   ASP A CG  
29   O OD1 . ASP A 5   ? 0.8368 0.6868 0.6046 -0.0452 -0.0534 0.0360  6   ASP A OD1 
30   O OD2 . ASP A 5   ? 1.0656 0.9322 0.8566 -0.0608 -0.0408 0.0276  6   ASP A OD2 
31   N N   . PRO A 6   ? 0.7889 0.5639 0.5434 -0.0249 -0.0947 0.0478  7   PRO A N   
32   C CA  . PRO A 6   ? 0.7889 0.5416 0.5446 -0.0143 -0.1087 0.0474  7   PRO A CA  
33   C C   . PRO A 6   ? 0.8065 0.5418 0.5606 -0.0247 -0.1112 0.0490  7   PRO A C   
34   O O   . PRO A 6   ? 0.7915 0.5417 0.5568 -0.0331 -0.1017 0.0444  7   PRO A O   
35   C CB  . PRO A 6   ? 0.7671 0.5397 0.5437 0.0028  -0.1068 0.0359  7   PRO A CB  
36   C CG  . PRO A 6   ? 0.7387 0.5372 0.5203 0.0035  -0.0967 0.0338  7   PRO A CG  
37   C CD  . PRO A 6   ? 0.7888 0.5926 0.5616 -0.0139 -0.0874 0.0386  7   PRO A CD  
38   N N   . LYS A 7   ? 0.7827 0.4853 0.5240 -0.0239 -0.1256 0.0550  8   LYS A N   
39   C CA  . LYS A 7   ? 0.8582 0.5390 0.5974 -0.0326 -0.1311 0.0565  8   LYS A CA  
40   C C   . LYS A 7   ? 0.8100 0.4948 0.5683 -0.0174 -0.1353 0.0441  8   LYS A C   
41   O O   . LYS A 7   ? 0.7591 0.4578 0.5281 -0.0001 -0.1356 0.0360  8   LYS A O   
42   C CB  . LYS A 7   ? 0.8389 0.4786 0.5549 -0.0372 -0.1472 0.0682  8   LYS A CB  
43   C CG  . LYS A 7   ? 0.9246 0.5497 0.6154 -0.0618 -0.1424 0.0819  8   LYS A CG  
44   C CD  . LYS A 7   ? 0.8783 0.5224 0.5585 -0.0663 -0.1319 0.0855  8   LYS A CD  
45   C CE  . LYS A 7   ? 0.9296 0.5491 0.5752 -0.0893 -0.1312 0.1005  8   LYS A CE  
46   N NZ  . LYS A 7   ? 1.0486 0.6814 0.6958 -0.1127 -0.1128 0.1005  8   LYS A NZ  
47   N N   . PRO A 8   ? 0.8570 0.5304 0.6191 -0.0248 -0.1378 0.0419  9   PRO A N   
48   C CA  . PRO A 8   ? 0.8439 0.5150 0.6185 -0.0105 -0.1440 0.0299  9   PRO A CA  
49   C C   . PRO A 8   ? 0.8663 0.5167 0.6375 0.0068  -0.1578 0.0274  9   PRO A C   
50   O O   . PRO A 8   ? 0.8697 0.4921 0.6273 0.0042  -0.1696 0.0363  9   PRO A O   
51   C CB  . PRO A 8   ? 0.8598 0.5141 0.6348 -0.0245 -0.1478 0.0305  9   PRO A CB  
52   C CG  . PRO A 8   ? 0.8979 0.5590 0.6679 -0.0468 -0.1377 0.0400  9   PRO A CG  
53   C CD  . PRO A 8   ? 0.8610 0.5285 0.6182 -0.0476 -0.1325 0.0482  9   PRO A CD  
54   N N   . ASP A 9   ? 0.8189 0.4836 0.6025 0.0243  -0.1564 0.0146  10  ASP A N   
55   C CA  . ASP A 9   ? 0.8537 0.5075 0.6416 0.0432  -0.1665 0.0068  10  ASP A CA  
56   C C   . ASP A 9   ? 0.8242 0.4836 0.6121 0.0506  -0.1688 0.0113  10  ASP A C   
57   O O   . ASP A 9   ? 0.8100 0.4617 0.6054 0.0665  -0.1783 0.0043  10  ASP A O   
58   C CB  . ASP A 9   ? 1.0221 0.6378 0.8042 0.0446  -0.1836 0.0067  10  ASP A CB  
59   C CG  . ASP A 9   ? 1.3493 0.9612 1.1425 0.0643  -0.1894 -0.0099 10  ASP A CG  
60   O OD1 . ASP A 9   ? 1.2659 0.8581 1.0615 0.0763  -0.2031 -0.0125 10  ASP A OD1 
61   O OD2 . ASP A 9   ? 1.4281 1.0559 1.2269 0.0678  -0.1807 -0.0210 10  ASP A OD2 
62   N N   . GLU A 10  ? 0.6897 0.3627 0.4708 0.0399  -0.1609 0.0212  11  GLU A N   
63   C CA  . GLU A 10  ? 0.7836 0.4606 0.5635 0.0465  -0.1649 0.0252  11  GLU A CA  
64   C C   . GLU A 10  ? 0.7634 0.4719 0.5617 0.0607  -0.1559 0.0138  11  GLU A C   
65   O O   . GLU A 10  ? 0.7377 0.4478 0.5446 0.0734  -0.1631 0.0103  11  GLU A O   
66   C CB  . GLU A 10  ? 0.7917 0.4708 0.5550 0.0295  -0.1594 0.0386  11  GLU A CB  
67   C CG  . GLU A 10  ? 0.8618 0.5370 0.6181 0.0343  -0.1678 0.0446  11  GLU A CG  
68   C CD  . GLU A 10  ? 0.9154 0.5873 0.6490 0.0161  -0.1631 0.0578  11  GLU A CD  
69   O OE1 . GLU A 10  ? 0.8492 0.5282 0.5773 0.0002  -0.1504 0.0606  11  GLU A OE1 
70   O OE2 . GLU A 10  ? 0.9957 0.6584 0.7172 0.0177  -0.1723 0.0643  11  GLU A OE2 
71   N N   . LEU A 11  ? 0.7285 0.4612 0.5334 0.0583  -0.1412 0.0081  12  LEU A N   
72   C CA  . LEU A 11  ? 0.7003 0.4614 0.5184 0.0678  -0.1311 -0.0005 12  LEU A CA  
73   C C   . LEU A 11  ? 0.7380 0.4994 0.5689 0.0841  -0.1339 -0.0142 12  LEU A C   
74   O O   . LEU A 11  ? 0.7622 0.5075 0.5916 0.0873  -0.1389 -0.0202 12  LEU A O   
75   C CB  . LEU A 11  ? 0.6491 0.4304 0.4675 0.0603  -0.1172 -0.0021 12  LEU A CB  
76   C CG  . LEU A 11  ? 0.6896 0.4798 0.5016 0.0464  -0.1109 0.0075  12  LEU A CG  
77   C CD1 . LEU A 11  ? 0.6932 0.5003 0.5091 0.0413  -0.1007 0.0037  12  LEU A CD1 
78   C CD2 . LEU A 11  ? 0.6291 0.4316 0.4425 0.0489  -0.1094 0.0108  12  LEU A CD2 
79   N N   . HIS A 12  ? 0.6596 0.4404 0.5041 0.0939  -0.1300 -0.0205 13  HIS A N   
80   C CA  . HIS A 12  ? 0.6723 0.4598 0.5319 0.1086  -0.1287 -0.0360 13  HIS A CA  
81   C C   . HIS A 12  ? 0.6874 0.4841 0.5425 0.1071  -0.1160 -0.0444 13  HIS A C   
82   O O   . HIS A 12  ? 0.6423 0.4531 0.4905 0.0984  -0.1053 -0.0403 13  HIS A O   
83   C CB  . HIS A 12  ? 0.6761 0.4873 0.5538 0.1165  -0.1248 -0.0411 13  HIS A CB  
84   C CG  . HIS A 12  ? 0.7204 0.5207 0.6048 0.1219  -0.1410 -0.0362 13  HIS A CG  
85   N ND1 . HIS A 12  ? 0.6877 0.5044 0.5805 0.1220  -0.1410 -0.0329 13  HIS A ND1 
86   C CD2 . HIS A 12  ? 0.6834 0.4553 0.5658 0.1274  -0.1599 -0.0340 13  HIS A CD2 
87   C CE1 . HIS A 12  ? 0.7411 0.5403 0.6361 0.1275  -0.1596 -0.0288 13  HIS A CE1 
88   N NE2 . HIS A 12  ? 0.7941 0.5650 0.6823 0.1309  -0.1716 -0.0290 13  HIS A NE2 
89   N N   . LYS A 13  ? 0.6742 0.4611 0.5319 0.1162  -0.1186 -0.0568 14  LYS A N   
90   C CA  . LYS A 13  ? 0.7394 0.5308 0.5886 0.1156  -0.1084 -0.0661 14  LYS A CA  
91   C C   . LYS A 13  ? 0.7393 0.5525 0.5999 0.1251  -0.0961 -0.0807 14  LYS A C   
92   O O   . LYS A 13  ? 0.7057 0.5202 0.5835 0.1374  -0.1000 -0.0915 14  LYS A O   
93   C CB  . LYS A 13  ? 0.7461 0.5112 0.5876 0.1179  -0.1184 -0.0716 14  LYS A CB  
94   C CG  . LYS A 13  ? 0.8244 0.5648 0.6592 0.1094  -0.1325 -0.0585 14  LYS A CG  
95   C CD  . LYS A 13  ? 0.9893 0.7102 0.8121 0.1037  -0.1374 -0.0606 14  LYS A CD  
96   C CE  . LYS A 13  ? 1.0611 0.7565 0.8785 0.0937  -0.1507 -0.0482 14  LYS A CE  
97   N NZ  . LYS A 13  ? 1.1491 0.8176 0.9704 0.1032  -0.1663 -0.0524 14  LYS A NZ  
98   N N   . SER A 14  ? 0.6340 0.4639 0.4854 0.1187  -0.0815 -0.0813 15  SER A N   
99   C CA  . SER A 14  ? 0.6469 0.4985 0.5063 0.1239  -0.0669 -0.0939 15  SER A CA  
100  C C   . SER A 14  ? 0.7269 0.5724 0.5857 0.1335  -0.0643 -0.1121 15  SER A C   
101  O O   . SER A 14  ? 0.7584 0.6213 0.6331 0.1415  -0.0548 -0.1264 15  SER A O   
102  C CB  . SER A 14  ? 0.6903 0.5544 0.5338 0.1130  -0.0534 -0.0889 15  SER A CB  
103  O OG  . SER A 14  ? 0.7076 0.5563 0.5270 0.1078  -0.0538 -0.0891 15  SER A OG  
104  N N   . SER A 15  ? 0.7172 0.5392 0.5594 0.1326  -0.0722 -0.1132 16  SER A N   
105  C CA  . SER A 15  ? 0.7702 0.5838 0.6095 0.1418  -0.0706 -0.1316 16  SER A CA  
106  C C   . SER A 15  ? 0.7944 0.6045 0.6599 0.1568  -0.0801 -0.1426 16  SER A C   
107  O O   . SER A 15  ? 0.7682 0.5827 0.6416 0.1674  -0.0743 -0.1624 16  SER A O   
108  C CB  . SER A 15  ? 0.7863 0.5734 0.6025 0.1370  -0.0798 -0.1298 16  SER A CB  
109  O OG  . SER A 15  ? 0.7999 0.5677 0.6203 0.1340  -0.0969 -0.1172 16  SER A OG  
110  N N   . LYS A 16  ? 0.8016 0.6028 0.6801 0.1580  -0.0953 -0.1308 17  LYS A N   
111  C CA  . LYS A 16  ? 0.8240 0.6182 0.7271 0.1728  -0.1085 -0.1395 17  LYS A CA  
112  C C   . LYS A 16  ? 0.8458 0.6698 0.7773 0.1805  -0.1014 -0.1468 17  LYS A C   
113  O O   . LYS A 16  ? 0.7892 0.6109 0.7460 0.1945  -0.1133 -0.1560 17  LYS A O   
114  C CB  . LYS A 16  ? 0.8373 0.6033 0.7366 0.1693  -0.1300 -0.1227 17  LYS A CB  
115  C CG  . LYS A 16  ? 0.9720 0.7049 0.8536 0.1664  -0.1414 -0.1216 17  LYS A CG  
116  C CD  . LYS A 16  ? 1.3072 1.0123 1.1813 0.1584  -0.1599 -0.1029 17  LYS A CD  
117  C CE  . LYS A 16  ? 1.4358 1.1442 1.3244 0.1626  -0.1691 -0.0949 17  LYS A CE  
118  N NZ  . LYS A 16  ? 1.2057 0.8845 1.0799 0.1522  -0.1856 -0.0755 17  LYS A NZ  
119  N N   . PHE A 17  ? 0.7726 0.6233 0.7018 0.1717  -0.0839 -0.1432 18  PHE A N   
120  C CA  . PHE A 17  ? 0.8103 0.6930 0.7673 0.1770  -0.0739 -0.1524 18  PHE A CA  
121  C C   . PHE A 17  ? 0.7740 0.6770 0.7317 0.1785  -0.0518 -0.1722 18  PHE A C   
122  O O   . PHE A 17  ? 0.7313 0.6366 0.6619 0.1664  -0.0373 -0.1682 18  PHE A O   
123  C CB  . PHE A 17  ? 0.7437 0.6411 0.6974 0.1648  -0.0691 -0.1355 18  PHE A CB  
124  C CG  . PHE A 17  ? 0.6897 0.6221 0.6677 0.1659  -0.0544 -0.1449 18  PHE A CG  
125  C CD1 . PHE A 17  ? 0.7464 0.6927 0.7611 0.1786  -0.0625 -0.1549 18  PHE A CD1 
126  C CD2 . PHE A 17  ? 0.7037 0.6540 0.6685 0.1537  -0.0337 -0.1436 18  PHE A CD2 
127  C CE1 . PHE A 17  ? 0.7453 0.7263 0.7864 0.1785  -0.0488 -0.1645 18  PHE A CE1 
128  C CE2 . PHE A 17  ? 0.6693 0.6514 0.6566 0.1524  -0.0194 -0.1519 18  PHE A CE2 
129  C CZ  . PHE A 17  ? 0.6471 0.6464 0.6743 0.1646  -0.0262 -0.1628 18  PHE A CZ  
130  N N   . THR A 18  ? 0.7124 0.6294 0.7001 0.1932  -0.0496 -0.1939 19  THR A N   
131  C CA  . THR A 18  ? 0.7527 0.6884 0.7411 0.1951  -0.0276 -0.2160 19  THR A CA  
132  C C   . THR A 18  ? 0.7770 0.7533 0.7922 0.1934  -0.0081 -0.2262 19  THR A C   
133  O O   . THR A 18  ? 0.8138 0.8095 0.8310 0.1931  0.0135  -0.2456 19  THR A O   
134  C CB  . THR A 18  ? 0.8026 0.7268 0.8064 0.2127  -0.0357 -0.2380 19  THR A CB  
135  O OG1 . THR A 18  ? 0.8351 0.7683 0.8826 0.2286  -0.0503 -0.2465 19  THR A OG1 
136  C CG2 . THR A 18  ? 0.7458 0.6287 0.7221 0.2125  -0.0544 -0.2283 19  THR A CG2 
137  N N   . GLY A 19  ? 0.7425 0.7322 0.7773 0.1910  -0.0143 -0.2145 20  GLY A N   
138  C CA  . GLY A 19  ? 0.6943 0.7221 0.7542 0.1866  0.0036  -0.2222 20  GLY A CA  
139  C C   . GLY A 19  ? 0.7245 0.7587 0.7519 0.1661  0.0235  -0.2100 20  GLY A C   
140  O O   . GLY A 19  ? 0.7244 0.7352 0.7107 0.1567  0.0243  -0.1984 20  GLY A O   
141  N N   . LEU A 20  ? 0.7369 0.8027 0.7846 0.1590  0.0384  -0.2131 21  LEU A N   
142  C CA  . LEU A 20  ? 0.6611 0.7324 0.6803 0.1391  0.0563  -0.2013 21  LEU A CA  
143  C C   . LEU A 20  ? 0.6524 0.7075 0.6564 0.1313  0.0409  -0.1754 21  LEU A C   
144  O O   . LEU A 20  ? 0.6410 0.7049 0.6719 0.1356  0.0284  -0.1703 21  LEU A O   
145  C CB  . LEU A 20  ? 0.6704 0.7810 0.7183 0.1328  0.0782  -0.2145 21  LEU A CB  
146  C CG  . LEU A 20  ? 0.6919 0.8221 0.7428 0.1320  0.1041  -0.2390 21  LEU A CG  
147  C CD1 . LEU A 20  ? 0.6966 0.8591 0.7573 0.1156  0.1297  -0.2432 21  LEU A CD1 
148  C CD2 . LEU A 20  ? 0.6751 0.7769 0.6749 0.1268  0.1099  -0.2374 21  LEU A CD2 
149  N N   . MET A 21  ? 0.6870 0.7186 0.6485 0.1202  0.0411  -0.1604 22  MET A N   
150  C CA  . MET A 21  ? 0.6545 0.6735 0.6018 0.1119  0.0297  -0.1382 22  MET A CA  
151  C C   . MET A 21  ? 0.5852 0.6255 0.5412 0.1002  0.0408  -0.1329 22  MET A C   
152  O O   . MET A 21  ? 0.6316 0.6667 0.5851 0.0954  0.0307  -0.1174 22  MET A O   
153  C CB  . MET A 21  ? 0.6630 0.6539 0.5673 0.1039  0.0270  -0.1264 22  MET A CB  
154  C CG  . MET A 21  ? 0.6490 0.6257 0.5411 0.0975  0.0135  -0.1060 22  MET A CG  
155  S SD  . MET A 21  ? 0.6678 0.6312 0.5766 0.1085  -0.0104 -0.0994 22  MET A SD  
156  C CE  . MET A 21  ? 0.7324 0.6686 0.6208 0.1140  -0.0180 -0.1039 22  MET A CE  
157  N N   . GLU A 22  ? 0.6067 0.6708 0.5728 0.0948  0.0618  -0.1461 23  GLU A N   
158  C CA  . GLU A 22  ? 0.5713 0.6570 0.5502 0.0830  0.0725  -0.1425 23  GLU A CA  
159  C C   . GLU A 22  ? 0.5901 0.6898 0.6073 0.0907  0.0574  -0.1406 23  GLU A C   
160  O O   . GLU A 22  ? 0.5604 0.6647 0.5795 0.0817  0.0556  -0.1294 23  GLU A O   
161  C CB  . GLU A 22  ? 0.5943 0.7064 0.5841 0.0765  0.0985  -0.1604 23  GLU A CB  
162  C CG  . GLU A 22  ? 0.6664 0.8024 0.6721 0.0624  0.1114  -0.1583 23  GLU A CG  
163  C CD  . GLU A 22  ? 0.7086 0.8255 0.6713 0.0434  0.1177  -0.1405 23  GLU A CD  
164  O OE1 . GLU A 22  ? 0.7340 0.8249 0.6541 0.0394  0.1191  -0.1348 23  GLU A OE1 
165  O OE2 . GLU A 22  ? 0.8194 0.9456 0.7911 0.0327  0.1195  -0.1324 23  GLU A OE2 
166  N N   . ASN A 23  ? 0.5365 0.6404 0.5829 0.1077  0.0448  -0.1515 24  ASN A N   
167  C CA  . ASN A 23  ? 0.5987 0.7121 0.6786 0.1159  0.0272  -0.1497 24  ASN A CA  
168  C C   . ASN A 23  ? 0.5615 0.6499 0.6185 0.1126  0.0089  -0.1280 24  ASN A C   
169  O O   . ASN A 23  ? 0.6197 0.7157 0.6916 0.1111  -0.0004 -0.1216 24  ASN A O   
170  C CB  . ASN A 23  ? 0.6197 0.7362 0.7311 0.1355  0.0144  -0.1653 24  ASN A CB  
171  C CG  . ASN A 23  ? 0.7158 0.8612 0.8556 0.1400  0.0335  -0.1903 24  ASN A CG  
172  O OD1 . ASN A 23  ? 0.7579 0.9339 0.9187 0.1314  0.0509  -0.1986 24  ASN A OD1 
173  N ND2 . ASN A 23  ? 0.6798 0.8159 0.8209 0.1528  0.0311  -0.2036 24  ASN A ND2 
174  N N   . MET A 24  ? 0.5405 0.6003 0.5624 0.1113  0.0036  -0.1177 25  MET A N   
175  C CA  . MET A 24  ? 0.5754 0.6150 0.5737 0.1048  -0.0082 -0.0983 25  MET A CA  
176  C C   . MET A 24  ? 0.5988 0.6434 0.5809 0.0893  0.0038  -0.0895 25  MET A C   
177  O O   . MET A 24  ? 0.5657 0.6087 0.5466 0.0844  -0.0036 -0.0786 25  MET A O   
178  C CB  . MET A 24  ? 0.5516 0.5624 0.5214 0.1068  -0.0159 -0.0920 25  MET A CB  
179  C CG  . MET A 24  ? 0.5948 0.5863 0.5444 0.1012  -0.0282 -0.0745 25  MET A CG  
180  S SD  . MET A 24  ? 0.6575 0.6510 0.6243 0.1047  -0.0455 -0.0673 25  MET A SD  
181  C CE  . MET A 24  ? 0.6513 0.6130 0.5982 0.1078  -0.0625 -0.0577 25  MET A CE  
182  N N   . LYS A 25  ? 0.5417 0.5902 0.5094 0.0813  0.0218  -0.0943 26  LYS A N   
183  C CA  . LYS A 25  ? 0.5633 0.6082 0.5085 0.0662  0.0309  -0.0843 26  LYS A CA  
184  C C   . LYS A 25  ? 0.5621 0.6282 0.5297 0.0593  0.0352  -0.0839 26  LYS A C   
185  O O   . LYS A 25  ? 0.5289 0.5881 0.4849 0.0505  0.0319  -0.0721 26  LYS A O   
186  C CB  . LYS A 25  ? 0.6013 0.6425 0.5223 0.0585  0.0483  -0.0897 26  LYS A CB  
187  C CG  . LYS A 25  ? 0.6407 0.6752 0.5366 0.0420  0.0571  -0.0796 26  LYS A CG  
188  C CD  . LYS A 25  ? 0.6706 0.6981 0.5371 0.0334  0.0736  -0.0844 26  LYS A CD  
189  C CE  . LYS A 25  ? 0.6827 0.7108 0.5333 0.0155  0.0862  -0.0778 26  LYS A CE  
190  N NZ  . LYS A 25  ? 0.9076 0.9120 0.7120 0.0052  0.0935  -0.0738 26  LYS A NZ  
191  N N   . VAL A 26  ? 0.5705 0.6631 0.5728 0.0634  0.0419  -0.0979 27  VAL A N   
192  C CA  . VAL A 26  ? 0.5692 0.6845 0.5965 0.0559  0.0465  -0.0994 27  VAL A CA  
193  C C   . VAL A 26  ? 0.5606 0.6705 0.5957 0.0590  0.0270  -0.0891 27  VAL A C   
194  O O   . VAL A 26  ? 0.6638 0.7829 0.7070 0.0499  0.0282  -0.0851 27  VAL A O   
195  C CB  . VAL A 26  ? 0.6079 0.7557 0.6776 0.0616  0.0558  -0.1191 27  VAL A CB  
196  C CG1 . VAL A 26  ? 0.6561 0.8141 0.7165 0.0525  0.0813  -0.1298 27  VAL A CG1 
197  C CG2 . VAL A 26  ? 0.5106 0.6576 0.6021 0.0813  0.0396  -0.1277 27  VAL A CG2 
198  N N   . LEU A 27  ? 0.5081 0.6020 0.5390 0.0707  0.0092  -0.0848 28  LEU A N   
199  C CA  . LEU A 27  ? 0.5447 0.6309 0.5767 0.0724  -0.0085 -0.0750 28  LEU A CA  
200  C C   . LEU A 27  ? 0.5570 0.6277 0.5600 0.0610  -0.0077 -0.0611 28  LEU A C   
201  O O   . LEU A 27  ? 0.5801 0.6506 0.5858 0.0582  -0.0167 -0.0551 28  LEU A O   
202  C CB  . LEU A 27  ? 0.4873 0.5560 0.5152 0.0849  -0.0262 -0.0726 28  LEU A CB  
203  C CG  . LEU A 27  ? 0.5234 0.6023 0.5807 0.0990  -0.0324 -0.0863 28  LEU A CG  
204  C CD1 . LEU A 27  ? 0.5170 0.5720 0.5648 0.1092  -0.0527 -0.0806 28  LEU A CD1 
205  C CD2 . LEU A 27  ? 0.6030 0.7089 0.6991 0.1013  -0.0350 -0.0956 28  LEU A CD2 
206  N N   . TYR A 28  ? 0.5254 0.5824 0.5009 0.0548  0.0016  -0.0569 29  TYR A N   
207  C CA  . TYR A 28  ? 0.5535 0.5936 0.5030 0.0464  -0.0004 -0.0450 29  TYR A CA  
208  C C   . TYR A 28  ? 0.6586 0.6978 0.5938 0.0338  0.0139  -0.0436 29  TYR A C   
209  O O   . TYR A 28  ? 0.6929 0.7136 0.6023 0.0284  0.0126  -0.0353 29  TYR A O   
210  C CB  . TYR A 28  ? 0.5361 0.5545 0.4634 0.0511  -0.0083 -0.0392 29  TYR A CB  
211  C CG  . TYR A 28  ? 0.4552 0.4697 0.3909 0.0602  -0.0229 -0.0378 29  TYR A CG  
212  C CD1 . TYR A 28  ? 0.4836 0.4946 0.4177 0.0584  -0.0326 -0.0309 29  TYR A CD1 
213  C CD2 . TYR A 28  ? 0.5187 0.5313 0.4622 0.0701  -0.0272 -0.0439 29  TYR A CD2 
214  C CE1 . TYR A 28  ? 0.4646 0.4688 0.4005 0.0646  -0.0457 -0.0285 29  TYR A CE1 
215  C CE2 . TYR A 28  ? 0.5009 0.5052 0.4482 0.0772  -0.0421 -0.0411 29  TYR A CE2 
216  C CZ  . TYR A 28  ? 0.4398 0.4395 0.3815 0.0736  -0.0510 -0.0328 29  TYR A CZ  
217  O OH  . TYR A 28  ? 0.5338 0.5222 0.4736 0.0786  -0.0656 -0.0290 29  TYR A OH  
218  N N   . ASP A 29  ? 0.6313 0.6898 0.5830 0.0286  0.0270  -0.0517 30  ASP A N   
219  C CA  . ASP A 29  ? 0.7061 0.7633 0.6436 0.0136  0.0410  -0.0494 30  ASP A CA  
220  C C   . ASP A 29  ? 0.7987 0.8616 0.7476 0.0052  0.0377  -0.0445 30  ASP A C   
221  O O   . ASP A 29  ? 0.7716 0.8351 0.7320 0.0110  0.0237  -0.0417 30  ASP A O   
222  C CB  . ASP A 29  ? 0.8053 0.8809 0.7531 0.0098  0.0597  -0.0616 30  ASP A CB  
223  C CG  . ASP A 29  ? 1.0220 1.0809 0.9369 0.0077  0.0685  -0.0620 30  ASP A CG  
224  O OD1 . ASP A 29  ? 1.1191 1.1564 1.0004 -0.0028 0.0701  -0.0520 30  ASP A OD1 
225  O OD2 . ASP A 29  ? 0.9544 1.0202 0.8765 0.0170  0.0723  -0.0728 30  ASP A OD2 
226  N N   . ASP A 30  ? 0.7502 0.8156 0.6934 -0.0099 0.0506  -0.0435 31  ASP A N   
227  C CA  . ASP A 30  ? 0.8006 0.8668 0.7509 -0.0197 0.0472  -0.0383 31  ASP A CA  
228  C C   . ASP A 30  ? 0.7820 0.8741 0.7727 -0.0147 0.0415  -0.0461 31  ASP A C   
229  O O   . ASP A 30  ? 0.8350 0.9238 0.8317 -0.0142 0.0289  -0.0418 31  ASP A O   
230  C CB  . ASP A 30  ? 0.7534 0.8168 0.6901 -0.0386 0.0634  -0.0361 31  ASP A CB  
231  C CG  . ASP A 30  ? 0.9077 0.9385 0.7999 -0.0449 0.0633  -0.0255 31  ASP A CG  
232  O OD1 . ASP A 30  ? 0.9552 0.9695 0.8315 -0.0339 0.0519  -0.0218 31  ASP A OD1 
233  O OD2 . ASP A 30  ? 1.0779 1.0986 0.9507 -0.0616 0.0740  -0.0209 31  ASP A OD2 
234  N N   . ASN A 31  ? 0.7292 0.8468 0.7483 -0.0103 0.0496  -0.0586 32  ASN A N   
235  C CA  . ASN A 31  ? 0.8583 1.0024 0.9195 -0.0064 0.0438  -0.0676 32  ASN A CA  
236  C C   . ASN A 31  ? 0.8926 1.0300 0.9590 0.0094  0.0218  -0.0655 32  ASN A C   
237  O O   . ASN A 31  ? 0.9815 1.1199 1.0534 0.0229  0.0162  -0.0703 32  ASN A O   
238  C CB  . ASN A 31  ? 0.9437 1.1178 1.0368 -0.0046 0.0579  -0.0837 32  ASN A CB  
239  C CG  . ASN A 31  ? 1.0820 1.2714 1.1813 -0.0240 0.0798  -0.0877 32  ASN A CG  
240  O OD1 . ASN A 31  ? 1.1275 1.3123 1.2230 -0.0377 0.0799  -0.0806 32  ASN A OD1 
241  N ND2 . ASN A 31  ? 1.0677 1.2746 1.1758 -0.0260 0.0990  -0.0998 32  ASN A ND2 
242  N N   . HIS A 32  ? 0.8106 0.9394 0.8734 0.0069  0.0092  -0.0584 33  HIS A N   
243  C CA  . HIS A 32  ? 0.7723 0.8949 0.8376 0.0186  -0.0109 -0.0563 33  HIS A CA  
244  C C   . HIS A 32  ? 0.7521 0.8873 0.8406 0.0147  -0.0200 -0.0591 33  HIS A C   
245  O O   . HIS A 32  ? 0.7917 0.9341 0.8876 0.0016  -0.0117 -0.0595 33  HIS A O   
246  C CB  . HIS A 32  ? 0.6550 0.7494 0.6840 0.0201  -0.0181 -0.0448 33  HIS A CB  
247  C CG  . HIS A 32  ? 0.7407 0.8239 0.7557 0.0094  -0.0187 -0.0381 33  HIS A CG  
248  N ND1 . HIS A 32  ? 0.7003 0.7753 0.7006 -0.0022 -0.0067 -0.0342 33  HIS A ND1 
249  C CD2 . HIS A 32  ? 0.6151 0.6918 0.6272 0.0089  -0.0307 -0.0352 33  HIS A CD2 
250  C CE1 . HIS A 32  ? 0.7316 0.7952 0.7230 -0.0087 -0.0125 -0.0293 33  HIS A CE1 
251  N NE2 . HIS A 32  ? 0.7104 0.7760 0.7095 -0.0019 -0.0262 -0.0306 33  HIS A NE2 
252  N N   . VAL A 33  ? 0.7440 0.8799 0.8424 0.0253  -0.0382 -0.0606 34  VAL A N   
253  C CA  . VAL A 33  ? 0.7493 0.8960 0.8692 0.0235  -0.0506 -0.0643 34  VAL A CA  
254  C C   . VAL A 33  ? 0.6687 0.7935 0.7602 0.0203  -0.0608 -0.0551 34  VAL A C   
255  O O   . VAL A 33  ? 0.6163 0.7215 0.6806 0.0266  -0.0674 -0.0485 34  VAL A O   
256  C CB  . VAL A 33  ? 0.7650 0.9238 0.9118 0.0370  -0.0670 -0.0723 34  VAL A CB  
257  C CG1 . VAL A 33  ? 0.7977 0.9339 0.9184 0.0488  -0.0793 -0.0657 34  VAL A CG1 
258  C CG2 . VAL A 33  ? 0.6711 0.8387 0.8375 0.0352  -0.0827 -0.0759 34  VAL A CG2 
259  N N   . SER A 34  ? 0.6201 0.7484 0.7185 0.0099  -0.0611 -0.0557 35  SER A N   
260  C CA  . SER A 34  ? 0.6020 0.7118 0.6776 0.0072  -0.0709 -0.0501 35  SER A CA  
261  C C   . SER A 34  ? 0.5987 0.7199 0.6967 0.0007  -0.0795 -0.0558 35  SER A C   
262  O O   . SER A 34  ? 0.5683 0.7075 0.6931 -0.0081 -0.0711 -0.0610 35  SER A O   
263  C CB  . SER A 34  ? 0.6091 0.7004 0.6574 -0.0006 -0.0600 -0.0427 35  SER A CB  
264  O OG  . SER A 34  ? 0.7006 0.7978 0.7597 -0.0139 -0.0494 -0.0436 35  SER A OG  
265  N N   . ALA A 35  ? 0.5460 0.6564 0.6321 0.0042  -0.0959 -0.0552 36  ALA A N   
266  C CA  . ALA A 35  ? 0.5468 0.6634 0.6487 -0.0019 -0.1067 -0.0605 36  ALA A CA  
267  C C   . ALA A 35  ? 0.5602 0.6548 0.6311 -0.0011 -0.1175 -0.0574 36  ALA A C   
268  O O   . ALA A 35  ? 0.5539 0.6342 0.5981 0.0066  -0.1217 -0.0532 36  ALA A O   
269  C CB  . ALA A 35  ? 0.4882 0.6247 0.6229 0.0044  -0.1210 -0.0690 36  ALA A CB  
270  N N   . ILE A 36  ? 0.5665 0.6586 0.6412 -0.0099 -0.1214 -0.0605 37  ILE A N   
271  C CA  . ILE A 36  ? 0.5612 0.6333 0.6080 -0.0102 -0.1295 -0.0602 37  ILE A CA  
272  C C   . ILE A 36  ? 0.5402 0.6169 0.5989 -0.0115 -0.1476 -0.0676 37  ILE A C   
273  O O   . ILE A 36  ? 0.5269 0.6174 0.6154 -0.0193 -0.1491 -0.0727 37  ILE A O   
274  C CB  . ILE A 36  ? 0.5441 0.6029 0.5800 -0.0188 -0.1190 -0.0577 37  ILE A CB  
275  C CG1 . ILE A 36  ? 0.6546 0.7018 0.6680 -0.0148 -0.1068 -0.0506 37  ILE A CG1 
276  C CG2 . ILE A 36  ? 0.5774 0.6216 0.5987 -0.0209 -0.1297 -0.0624 37  ILE A CG2 
277  C CD1 . ILE A 36  ? 0.6258 0.6831 0.6512 -0.0163 -0.0930 -0.0465 37  ILE A CD1 
278  N N   . ASN A 37  ? 0.5943 0.6587 0.6284 -0.0049 -0.1611 -0.0684 38  ASN A N   
279  C CA  . ASN A 37  ? 0.5269 0.5899 0.5626 -0.0057 -0.1806 -0.0753 38  ASN A CA  
280  C C   . ASN A 37  ? 0.5611 0.6457 0.6354 -0.0043 -0.1923 -0.0805 38  ASN A C   
281  O O   . ASN A 37  ? 0.5514 0.6480 0.6541 -0.0116 -0.1974 -0.0873 38  ASN A O   
282  C CB  . ASN A 37  ? 0.6068 0.6617 0.6406 -0.0151 -0.1802 -0.0802 38  ASN A CB  
283  C CG  . ASN A 37  ? 0.6584 0.6978 0.6659 -0.0137 -0.1959 -0.0860 38  ASN A CG  
284  O OD1 . ASN A 37  ? 0.6320 0.6655 0.6193 -0.0070 -0.2071 -0.0852 38  ASN A OD1 
285  N ND2 . ASN A 37  ? 0.7101 0.7407 0.7151 -0.0207 -0.1972 -0.0919 38  ASN A ND2 
286  N N   . VAL A 38  ? 0.5554 0.6447 0.6325 0.0055  -0.1973 -0.0780 39  VAL A N   
287  C CA  . VAL A 38  ? 0.5312 0.6412 0.6469 0.0102  -0.2107 -0.0844 39  VAL A CA  
288  C C   . VAL A 38  ? 0.5803 0.6766 0.6756 0.0209  -0.2336 -0.0830 39  VAL A C   
289  O O   . VAL A 38  ? 0.5891 0.6637 0.6436 0.0250  -0.2326 -0.0751 39  VAL A O   
290  C CB  . VAL A 38  ? 0.4921 0.6235 0.6397 0.0123  -0.1948 -0.0846 39  VAL A CB  
291  C CG1 . VAL A 38  ? 0.5741 0.7212 0.7470 -0.0009 -0.1759 -0.0875 39  VAL A CG1 
292  C CG2 . VAL A 38  ? 0.4683 0.5854 0.5862 0.0187  -0.1830 -0.0754 39  VAL A CG2 
293  N N   . LYS A 39  ? 0.5460 0.6542 0.6700 0.0246  -0.2551 -0.0907 40  LYS A N   
294  C CA  . LYS A 39  ? 0.6151 0.7082 0.7215 0.0346  -0.2819 -0.0896 40  LYS A CA  
295  C C   . LYS A 39  ? 0.6562 0.7693 0.8061 0.0452  -0.2924 -0.0948 40  LYS A C   
296  O O   . LYS A 39  ? 0.6659 0.8097 0.8683 0.0430  -0.2875 -0.1046 40  LYS A O   
297  C CB  . LYS A 39  ? 0.5556 0.6399 0.6527 0.0309  -0.3048 -0.0955 40  LYS A CB  
298  C CG  . LYS A 39  ? 0.7004 0.7630 0.7699 0.0396  -0.3347 -0.0932 40  LYS A CG  
299  C CD  . LYS A 39  ? 0.6833 0.7303 0.7276 0.0340  -0.3535 -0.0978 40  LYS A CD  
300  C CE  . LYS A 39  ? 0.8601 0.9153 0.9351 0.0397  -0.3865 -0.1066 40  LYS A CE  
301  N NZ  . LYS A 39  ? 0.9521 0.9812 0.9946 0.0496  -0.4082 -0.0991 40  LYS A NZ  
302  N N   . SER A 40  ? 0.6712 0.7665 0.7997 0.0563  -0.3064 -0.0889 41  SER A N   
303  C CA  . SER A 40  ? 0.6655 0.7764 0.8337 0.0688  -0.3172 -0.0943 41  SER A CA  
304  C C   . SER A 40  ? 0.7025 0.8338 0.9176 0.0724  -0.3418 -0.1075 41  SER A C   
305  O O   . SER A 40  ? 0.6501 0.7683 0.8485 0.0697  -0.3633 -0.1086 41  SER A O   
306  C CB  . SER A 40  ? 0.7008 0.7813 0.8313 0.0794  -0.3327 -0.0844 41  SER A CB  
307  O OG  . SER A 40  ? 0.7490 0.7994 0.8354 0.0783  -0.3569 -0.0791 41  SER A OG  
308  N N   . ILE A 41  ? 0.7037 0.8683 0.9787 0.0782  -0.3385 -0.1188 42  ILE A N   
309  C CA  . ILE A 41  ? 0.6783 0.8703 1.0097 0.0812  -0.3588 -0.1341 42  ILE A CA  
310  C C   . ILE A 41  ? 0.6959 0.8888 1.0534 0.0998  -0.3879 -0.1402 42  ILE A C   
311  O O   . ILE A 41  ? 0.7622 0.9592 1.1436 0.1022  -0.4042 -0.1477 42  ILE A O   
312  C CB  . ILE A 41  ? 0.6920 0.9274 1.0814 0.0713  -0.3326 -0.1460 42  ILE A CB  
313  C CG1 . ILE A 41  ? 0.7415 0.9888 1.1400 0.0740  -0.3039 -0.1448 42  ILE A CG1 
314  C CG2 . ILE A 41  ? 0.6499 0.8831 1.0219 0.0527  -0.3162 -0.1427 42  ILE A CG2 
315  C CD1 . ILE A 41  ? 0.7878 1.0803 1.2485 0.0668  -0.2812 -0.1590 42  ILE A CD1 
316  N N   . ASP A 42  ? 0.7380 0.9179 1.0813 0.1106  -0.3846 -0.1343 43  ASP A N   
317  C CA  . ASP A 42  ? 0.7810 0.9535 1.1422 0.1264  -0.4018 -0.1381 43  ASP A CA  
318  C C   . ASP A 42  ? 0.8059 0.9411 1.1165 0.1340  -0.4048 -0.1236 43  ASP A C   
319  O O   . ASP A 42  ? 0.7756 0.8959 1.0431 0.1273  -0.3925 -0.1121 43  ASP A O   
320  C CB  . ASP A 42  ? 0.8624 1.0817 1.2999 0.1322  -0.3892 -0.1568 43  ASP A CB  
321  C CG  . ASP A 42  ? 0.9649 1.1788 1.4286 0.1481  -0.4086 -0.1650 43  ASP A CG  
322  O OD1 . ASP A 42  ? 1.1038 1.2746 1.5239 0.1558  -0.4305 -0.1541 43  ASP A OD1 
323  O OD2 . ASP A 42  ? 1.0720 1.3242 1.6000 0.1518  -0.4014 -0.1830 43  ASP A OD2 
324  N N   . GLN A 43  ? 0.7532 0.8720 1.0695 0.1474  -0.4213 -0.1248 44  GLN A N   
325  C CA  . GLN A 43  ? 0.7983 0.8793 1.0700 0.1542  -0.4260 -0.1117 44  GLN A CA  
326  C C   . GLN A 43  ? 0.8513 0.9414 1.1672 0.1701  -0.4325 -0.1231 44  GLN A C   
327  O O   . GLN A 43  ? 0.7563 0.8429 1.0949 0.1776  -0.4530 -0.1311 44  GLN A O   
328  C CB  . GLN A 43  ? 0.8922 0.9230 1.0986 0.1504  -0.4465 -0.0962 44  GLN A CB  
329  C CG  . GLN A 43  ? 0.8118 0.8100 0.9505 0.1419  -0.4366 -0.0779 44  GLN A CG  
330  C CD  . GLN A 43  ? 0.9990 0.9464 1.0755 0.1389  -0.4549 -0.0634 44  GLN A CD  
331  O OE1 . GLN A 43  ? 1.1937 1.1290 1.2721 0.1415  -0.4764 -0.0662 44  GLN A OE1 
332  N NE2 . GLN A 43  ? 0.9553 0.8726 0.9762 0.1325  -0.4461 -0.0480 44  GLN A NE2 
333  N N   . PHE A 44  ? 0.8597 0.9612 1.1883 0.1755  -0.4155 -0.1252 45  PHE A N   
334  C CA  . PHE A 44  ? 0.9825 1.0906 1.3500 0.1909  -0.4201 -0.1372 45  PHE A CA  
335  C C   . PHE A 44  ? 1.0046 1.0599 1.3269 0.1982  -0.4434 -0.1250 45  PHE A C   
336  O O   . PHE A 44  ? 0.9268 0.9704 1.2658 0.2074  -0.4660 -0.1319 45  PHE A O   
337  C CB  . PHE A 44  ? 1.0192 1.1562 1.4131 0.1938  -0.3930 -0.1444 45  PHE A CB  
338  C CG  . PHE A 44  ? 1.1488 1.3058 1.5961 0.2083  -0.3919 -0.1629 45  PHE A CG  
339  C CD1 . PHE A 44  ? 1.1800 1.3859 1.6950 0.2093  -0.3809 -0.1847 45  PHE A CD1 
340  C CD2 . PHE A 44  ? 1.0645 1.1910 1.4937 0.2197  -0.4008 -0.1594 45  PHE A CD2 
341  C CE1 . PHE A 44  ? 1.1050 1.3300 1.6683 0.2220  -0.3782 -0.2037 45  PHE A CE1 
342  C CE2 . PHE A 44  ? 1.0868 1.2310 1.5645 0.2331  -0.4001 -0.1782 45  PHE A CE2 
343  C CZ  . PHE A 44  ? 1.0898 1.2838 1.6345 0.2346  -0.3884 -0.2009 45  PHE A CZ  
344  N N   . ARG A 45  ? 1.0168 1.0392 1.2820 0.1932  -0.4382 -0.1072 46  ARG A N   
345  C CA  . ARG A 45  ? 1.0908 1.0597 1.3041 0.1952  -0.4574 -0.0926 46  ARG A CA  
346  C C   . ARG A 45  ? 1.0495 0.9852 1.1952 0.1801  -0.4611 -0.0735 46  ARG A C   
347  O O   . ARG A 45  ? 1.0224 0.9761 1.1641 0.1699  -0.4513 -0.0731 46  ARG A O   
348  C CB  . ARG A 45  ? 1.0558 1.0117 1.2580 0.2006  -0.4474 -0.0883 46  ARG A CB  
349  C CG  . ARG A 45  ? 1.0924 1.0766 1.3574 0.2162  -0.4443 -0.1085 46  ARG A CG  
350  C CD  . ARG A 45  ? 1.2205 1.1907 1.5083 0.2276  -0.4721 -0.1182 46  ARG A CD  
351  N NE  . ARG A 45  ? 1.3125 1.3251 1.6738 0.2402  -0.4668 -0.1432 46  ARG A NE  
352  C CZ  . ARG A 45  ? 1.3437 1.3650 1.7303 0.2506  -0.4581 -0.1537 46  ARG A CZ  
353  N NH1 . ARG A 45  ? 1.2544 1.2446 1.6007 0.2505  -0.4545 -0.1410 46  ARG A NH1 
354  N NH2 . ARG A 45  ? 1.2517 1.3139 1.7054 0.2607  -0.4519 -0.1782 46  ARG A NH2 
355  N N   . TYR A 46  ? 1.0701 0.9564 1.1620 0.1777  -0.4746 -0.0584 47  TYR A N   
356  C CA  . TYR A 46  ? 0.9961 0.8489 1.0220 0.1628  -0.4779 -0.0415 47  TYR A CA  
357  C C   . TYR A 46  ? 0.9838 0.8358 0.9702 0.1498  -0.4528 -0.0298 47  TYR A C   
358  O O   . TYR A 46  ? 0.9651 0.8034 0.9070 0.1363  -0.4489 -0.0204 47  TYR A O   
359  C CB  . TYR A 46  ? 1.0525 0.8526 1.0343 0.1627  -0.4999 -0.0298 47  TYR A CB  
360  C CG  . TYR A 46  ? 1.4593 1.2540 1.4777 0.1770  -0.5274 -0.0415 47  TYR A CG  
361  C CD1 . TYR A 46  ? 1.3430 1.1470 1.4057 0.1919  -0.5317 -0.0530 47  TYR A CD1 
362  C CD2 . TYR A 46  ? 1.3203 1.1002 1.3294 0.1757  -0.5496 -0.0422 47  TYR A CD2 
363  C CE1 . TYR A 46  ? 1.3311 1.1306 1.4290 0.2053  -0.5572 -0.0655 47  TYR A CE1 
364  C CE2 . TYR A 46  ? 1.2627 1.0368 1.3061 0.1890  -0.5763 -0.0536 47  TYR A CE2 
365  C CZ  . TYR A 46  ? 1.2443 1.0286 1.3328 0.2038  -0.5800 -0.0655 47  TYR A CZ  
366  O OH  . TYR A 46  ? 1.3734 1.1523 1.4979 0.2175  -0.6070 -0.0787 47  TYR A OH  
367  N N   . PHE A 47  ? 0.8408 0.7070 0.8425 0.1537  -0.4356 -0.0311 48  PHE A N   
368  C CA  . PHE A 47  ? 0.9103 0.7733 0.8750 0.1423  -0.4131 -0.0203 48  PHE A CA  
369  C C   . PHE A 47  ? 0.8449 0.7537 0.8489 0.1433  -0.3926 -0.0311 48  PHE A C   
370  O O   . PHE A 47  ? 0.8351 0.7455 0.8200 0.1356  -0.3680 -0.0253 48  PHE A O   
371  C CB  . PHE A 47  ? 0.8423 0.6763 0.7811 0.1435  -0.4102 -0.0103 48  PHE A CB  
372  C CG  . PHE A 47  ? 0.9454 0.7916 0.9336 0.1605  -0.4155 -0.0222 48  PHE A CG  
373  C CD1 . PHE A 47  ? 0.8179 0.7037 0.8522 0.1683  -0.3986 -0.0346 48  PHE A CD1 
374  C CD2 . PHE A 47  ? 1.0036 0.8212 0.9918 0.1684  -0.4374 -0.0223 48  PHE A CD2 
375  C CE1 . PHE A 47  ? 0.8702 0.7688 0.9500 0.1838  -0.4012 -0.0477 48  PHE A CE1 
376  C CE2 . PHE A 47  ? 0.8590 0.6880 0.8932 0.1843  -0.4421 -0.0354 48  PHE A CE2 
377  C CZ  . PHE A 47  ? 0.9784 0.8489 1.0587 0.1920  -0.4229 -0.0486 48  PHE A CZ  
378  N N   . ASP A 48  ? 0.7048 0.5326 1.0451 0.2261  -0.3401 -0.1993 49  ASP A N   
379  C CA  . ASP A 48  ? 0.7413 0.5961 1.0959 0.2197  -0.3403 -0.1903 49  ASP A CA  
380  C C   . ASP A 48  ? 0.7667 0.6673 1.1682 0.2103  -0.3262 -0.1768 49  ASP A C   
381  O O   . ASP A 48  ? 0.7234 0.6364 1.1409 0.2141  -0.3146 -0.1806 49  ASP A O   
382  C CB  . ASP A 48  ? 0.9160 0.7914 1.2334 0.2299  -0.3307 -0.2108 49  ASP A CB  
383  C CG  . ASP A 48  ? 0.9139 0.8370 1.2492 0.2484  -0.3117 -0.2296 49  ASP A CG  
384  O OD1 . ASP A 48  ? 0.8399 0.8062 1.2084 0.2387  -0.2977 -0.2189 49  ASP A OD1 
385  O OD2 . ASP A 48  ? 0.9617 0.8790 1.2792 0.2731  -0.3110 -0.2564 49  ASP A OD2 
386  N N   . LEU A 49  ? 0.6715 0.5975 1.0794 0.1868  -0.3202 -0.1577 50  LEU A N   
387  C CA  . LEU A 49  ? 0.6171 0.5896 1.0679 0.1756  -0.3055 -0.1444 50  LEU A CA  
388  C C   . LEU A 49  ? 0.6495 0.6615 1.0842 0.1653  -0.2907 -0.1428 50  LEU A C   
389  O O   . LEU A 49  ? 0.7227 0.7198 1.1186 0.1544  -0.2966 -0.1386 50  LEU A O   
390  C CB  . LEU A 49  ? 0.6001 0.5603 1.0859 0.1518  -0.3141 -0.1163 50  LEU A CB  
391  C CG  . LEU A 49  ? 0.5852 0.5119 1.0714 0.1449  -0.3112 -0.1145 50  LEU A CG  
392  C CD1 . LEU A 49  ? 0.5904 0.5110 1.0988 0.1127  -0.3072 -0.0892 50  LEU A CD1 
393  C CD2 . LEU A 49  ? 0.5568 0.5043 1.0443 0.1560  -0.2919 -0.1288 50  LEU A CD2 
394  N N   . ILE A 50  ? 0.6144 0.6762 1.0781 0.1680  -0.2714 -0.1463 51  ILE A N   
395  C CA  . ILE A 50  ? 0.6743 0.7775 1.1267 0.1572  -0.2538 -0.1451 51  ILE A CA  
396  C C   . ILE A 50  ? 0.6667 0.7931 1.1553 0.1308  -0.2492 -0.1158 51  ILE A C   
397  O O   . ILE A 50  ? 0.6206 0.7611 1.1576 0.1307  -0.2464 -0.1089 51  ILE A O   
398  C CB  . ILE A 50  ? 0.6950 0.8402 1.1554 0.1789  -0.2335 -0.1723 51  ILE A CB  
399  C CG1 . ILE A 50  ? 0.7506 0.8704 1.1858 0.2081  -0.2406 -0.2019 51  ILE A CG1 
400  C CG2 . ILE A 50  ? 0.7195 0.9027 1.1593 0.1673  -0.2142 -0.1741 51  ILE A CG2 
401  C CD1 . ILE A 50  ? 0.8089 0.8933 1.1883 0.2069  -0.2511 -0.2080 51  ILE A CD1 
402  N N   . TYR A 51  ? 0.6634 0.7926 1.1281 0.1082  -0.2490 -0.0986 52  TYR A N   
403  C CA  . TYR A 51  ? 0.6370 0.7855 1.1325 0.0818  -0.2461 -0.0693 52  TYR A CA  
404  C C   . TYR A 51  ? 0.7608 0.9513 1.2413 0.0708  -0.2254 -0.0678 52  TYR A C   
405  O O   . TYR A 51  ? 0.8531 1.0466 1.2868 0.0765  -0.2183 -0.0840 52  TYR A O   
406  C CB  . TYR A 51  ? 0.6009 0.7085 1.0855 0.0605  -0.2690 -0.0441 52  TYR A CB  
407  C CG  . TYR A 51  ? 0.6118 0.6827 1.1243 0.0645  -0.2868 -0.0401 52  TYR A CG  
408  C CD1 . TYR A 51  ? 0.5210 0.6009 1.0900 0.0538  -0.2872 -0.0231 52  TYR A CD1 
409  C CD2 . TYR A 51  ? 0.5420 0.5689 1.0244 0.0783  -0.3022 -0.0539 52  TYR A CD2 
410  C CE1 . TYR A 51  ? 0.4446 0.4911 1.0380 0.0559  -0.3015 -0.0207 52  TYR A CE1 
411  C CE2 . TYR A 51  ? 0.5658 0.5581 1.0720 0.0804  -0.3167 -0.0505 52  TYR A CE2 
412  C CZ  . TYR A 51  ? 0.5019 0.5045 1.0630 0.0689  -0.3158 -0.0341 52  TYR A CZ  
413  O OH  . TYR A 51  ? 0.4886 0.4510 1.0558 0.0652  -0.3194 -0.0328 52  TYR A OH  
414  N N   . SER A 52  ? 0.7117 0.9347 1.2329 0.0541  -0.2148 -0.0488 53  SER A N   
415  C CA  . SER A 52  ? 0.7479 1.0099 1.2589 0.0388  -0.1947 -0.0425 53  SER A CA  
416  C C   . SER A 52  ? 0.8284 1.0723 1.3262 0.0085  -0.2078 -0.0089 53  SER A C   
417  O O   . SER A 52  ? 0.7710 1.0250 1.3112 -0.0089 -0.2093 0.0152  53  SER A O   
418  C CB  . SER A 52  ? 0.7089 1.0203 1.2746 0.0411  -0.1734 -0.0451 53  SER A CB  
419  O OG  . SER A 52  ? 0.7384 1.0887 1.2907 0.0296  -0.1506 -0.0449 53  SER A OG  
420  N N   . ILE A 53  ? 0.8564 1.0724 1.2953 0.0023  -0.2184 -0.0079 54  ILE A N   
421  C CA  . ILE A 53  ? 0.9524 1.1463 1.3701 -0.0253 -0.2345 0.0225  54  ILE A CA  
422  C C   . ILE A 53  ? 1.1946 1.4144 1.5710 -0.0404 -0.2167 0.0260  54  ILE A C   
423  O O   . ILE A 53  ? 1.3908 1.6121 1.7164 -0.0312 -0.2075 0.0041  54  ILE A O   
424  C CB  . ILE A 53  ? 0.8914 1.0322 1.2711 -0.0236 -0.2618 0.0226  54  ILE A CB  
425  C CG1 . ILE A 53  ? 0.7626 0.8768 1.1830 -0.0101 -0.2774 0.0187  54  ILE A CG1 
426  C CG2 . ILE A 53  ? 0.8776 0.9965 1.2346 -0.0521 -0.2800 0.0536  54  ILE A CG2 
427  C CD1 . ILE A 53  ? 0.6924 0.7536 1.0837 -0.0109 -0.3048 0.0210  54  ILE A CD1 
428  N N   . LYS A 54  ? 1.2214 1.4607 1.6189 -0.0643 -0.2114 0.0532  55  LYS A N   
429  C CA  . LYS A 54  ? 1.4265 1.6892 1.7853 -0.0824 -0.1940 0.0604  55  LYS A CA  
430  C C   . LYS A 54  ? 1.5355 1.7632 1.8528 -0.1080 -0.2170 0.0897  55  LYS A C   
431  O O   . LYS A 54  ? 1.5201 1.7299 1.8697 -0.1231 -0.2369 0.1180  55  LYS A O   
432  C CB  . LYS A 54  ? 1.3880 1.6982 1.7949 -0.0917 -0.1700 0.0693  55  LYS A CB  
433  C CG  . LYS A 54  ? 1.3756 1.6837 1.8167 -0.1187 -0.1803 0.1079  55  LYS A CG  
434  C CD  . LYS A 54  ? 1.2997 1.6165 1.6971 -0.1459 -0.1715 0.1282  55  LYS A CD  
435  C CE  . LYS A 54  ? 1.1807 1.4851 1.6064 -0.1728 -0.1886 0.1686  55  LYS A CE  
436  N NZ  . LYS A 54  ? 1.1784 1.4792 1.5504 -0.2003 -0.1868 0.1914  55  LYS A NZ  
437  N N   . ASP A 55  ? 1.5932 1.8091 1.8392 -0.1117 -0.2158 0.0810  56  ASP A N   
438  C CA  . ASP A 55  ? 1.6620 1.8531 1.8573 -0.1384 -0.2319 0.1074  56  ASP A CA  
439  C C   . ASP A 55  ? 1.7991 2.0136 1.9346 -0.1480 -0.2068 0.0983  56  ASP A C   
440  O O   . ASP A 55  ? 1.8241 2.0146 1.8926 -0.1608 -0.2168 0.1034  56  ASP A O   
441  C CB  . ASP A 55  ? 1.7315 1.8708 1.8928 -0.1351 -0.2644 0.1077  56  ASP A CB  
442  C CG  . ASP A 55  ? 1.8057 1.9368 1.9236 -0.1119 -0.2584 0.0708  56  ASP A CG  
443  O OD1 . ASP A 55  ? 1.7458 1.9109 1.8688 -0.0950 -0.2306 0.0434  56  ASP A OD1 
444  O OD2 . ASP A 55  ? 1.8337 1.9242 1.9140 -0.1104 -0.2821 0.0686  56  ASP A OD2 
445  N N   . THR A 56  ? 1.8318 2.0937 1.9919 -0.1426 -0.1736 0.0840  57  THR A N   
446  C CA  . THR A 56  ? 1.8736 2.1631 1.9834 -0.1473 -0.1442 0.0666  57  THR A CA  
447  C C   . THR A 56  ? 1.8871 2.1699 1.9461 -0.1813 -0.1448 0.0963  57  THR A C   
448  O O   . THR A 56  ? 1.8745 2.1691 1.8746 -0.1891 -0.1249 0.0837  57  THR A O   
449  C CB  . THR A 56  ? 1.7688 2.1122 1.9277 -0.1359 -0.1097 0.0476  57  THR A CB  
450  O OG1 . THR A 56  ? 1.8512 2.2229 1.9638 -0.1414 -0.0790 0.0290  57  THR A OG1 
451  C CG2 . THR A 56  ? 1.5866 1.9495 1.8039 -0.1530 -0.1070 0.0778  57  THR A CG2 
452  N N   . LYS A 57  ? 1.8512 2.1149 1.9313 -0.2021 -0.1671 0.1350  58  LYS A N   
453  C CA  . LYS A 57  ? 1.8302 2.0817 1.8598 -0.2349 -0.1722 0.1661  58  LYS A CA  
454  C C   . LYS A 57  ? 1.9352 2.1440 1.8860 -0.2406 -0.1949 0.1657  58  LYS A C   
455  O O   . LYS A 57  ? 1.9308 2.1423 1.8112 -0.2540 -0.1810 0.1610  58  LYS A O   
456  C CB  . LYS A 57  ? 1.7240 1.9646 1.8033 -0.2538 -0.1930 0.2069  58  LYS A CB  
457  C CG  . LYS A 57  ? 1.7756 1.9922 1.8030 -0.2872 -0.2084 0.2433  58  LYS A CG  
458  C CD  . LYS A 57  ? 1.7362 1.9870 1.7347 -0.3069 -0.1746 0.2482  58  LYS A CD  
459  C CE  . LYS A 57  ? 1.7529 1.9754 1.6874 -0.3404 -0.1905 0.2836  58  LYS A CE  
460  N NZ  . LYS A 57  ? 1.6478 1.9021 1.5633 -0.3632 -0.1582 0.2945  58  LYS A NZ  
461  N N   . LEU A 58  ? 2.0115 2.1806 1.9727 -0.2312 -0.2292 0.1696  59  LEU A N   
462  C CA  . LEU A 58  ? 2.0286 2.1547 1.9212 -0.2361 -0.2547 0.1700  59  LEU A CA  
463  C C   . LEU A 58  ? 1.9531 2.0692 1.8286 -0.2073 -0.2541 0.1305  59  LEU A C   
464  O O   . LEU A 58  ? 1.9468 2.0487 1.7511 -0.2089 -0.2538 0.1155  59  LEU A O   
465  C CB  . LEU A 58  ? 1.9761 2.0604 1.8883 -0.2489 -0.2967 0.2038  59  LEU A CB  
466  C CG  . LEU A 58  ? 1.8743 1.9627 1.8072 -0.2775 -0.3030 0.2455  59  LEU A CG  
467  C CD1 . LEU A 58  ? 1.7036 1.8031 1.7321 -0.2711 -0.3080 0.2574  59  LEU A CD1 
468  C CD2 . LEU A 58  ? 1.7852 1.8291 1.6687 -0.3010 -0.3392 0.2758  59  LEU A CD2 
469  N N   . GLY A 59  ? 1.8953 2.0171 1.8330 -0.1817 -0.2543 0.1133  60  GLY A N   
470  C CA  . GLY A 59  ? 1.8965 2.0115 1.8229 -0.1531 -0.2511 0.0752  60  GLY A CA  
471  C C   . GLY A 59  ? 2.0066 2.1648 1.9246 -0.1390 -0.2121 0.0419  60  GLY A C   
472  O O   . GLY A 59  ? 2.0361 2.2310 1.9569 -0.1518 -0.1859 0.0474  60  GLY A O   
473  N N   . ASN A 60  ? 1.9867 2.1401 1.8960 -0.1121 -0.2084 0.0060  61  ASN A N   
474  C CA  . ASN A 60  ? 2.0176 2.2088 1.9170 -0.0962 -0.1738 -0.0303 61  ASN A CA  
475  C C   . ASN A 60  ? 1.9771 2.1725 1.9226 -0.0612 -0.1719 -0.0610 61  ASN A C   
476  O O   . ASN A 60  ? 1.9038 2.1019 1.8251 -0.0414 -0.1614 -0.0960 61  ASN A O   
477  C CB  . ASN A 60  ? 1.9985 2.1800 1.8146 -0.1029 -0.1672 -0.0476 61  ASN A CB  
478  C CG  . ASN A 60  ? 1.9984 2.2267 1.7979 -0.1030 -0.1263 -0.0719 61  ASN A CG  
479  O OD1 . ASN A 60  ? 1.9536 2.2155 1.7985 -0.0811 -0.1047 -0.0975 61  ASN A OD1 
480  N ND2 . ASN A 60  ? 1.9776 2.2082 1.7120 -0.1283 -0.1155 -0.0642 61  ASN A ND2 
481  N N   . TYR A 61  ? 1.9313 2.1261 1.9440 -0.0536 -0.1825 -0.0481 62  TYR A N   
482  C CA  . TYR A 61  ? 1.7394 1.9388 1.7978 -0.0220 -0.1806 -0.0742 62  TYR A CA  
483  C C   . TYR A 61  ? 1.6409 1.8594 1.7742 -0.0218 -0.1795 -0.0569 62  TYR A C   
484  O O   . TYR A 61  ? 1.6747 1.8733 1.8295 -0.0380 -0.1997 -0.0255 62  TYR A O   
485  C CB  . TYR A 61  ? 1.7022 1.8519 1.7449 -0.0074 -0.2093 -0.0825 62  TYR A CB  
486  C CG  . TYR A 61  ? 1.7769 1.8842 1.7985 -0.0291 -0.2403 -0.0511 62  TYR A CG  
487  C CD1 . TYR A 61  ? 1.8569 1.9425 1.8094 -0.0447 -0.2492 -0.0473 62  TYR A CD1 
488  C CD2 . TYR A 61  ? 1.6133 1.7024 1.6852 -0.0341 -0.2610 -0.0264 62  TYR A CD2 
489  C CE1 . TYR A 61  ? 1.8233 1.8702 1.7585 -0.0640 -0.2796 -0.0190 62  TYR A CE1 
490  C CE2 . TYR A 61  ? 1.5175 1.5688 1.5754 -0.0533 -0.2901 0.0009  62  TYR A CE2 
491  C CZ  . TYR A 61  ? 1.6285 1.6590 1.6186 -0.0680 -0.3001 0.0049  62  TYR A CZ  
492  O OH  . TYR A 61  ? 1.4293 1.4219 1.4070 -0.0866 -0.3312 0.0316  62  TYR A OH  
493  N N   . ASP A 62  ? 1.4926 1.7498 1.6672 -0.0033 -0.1567 -0.0786 63  ASP A N   
494  C CA  . ASP A 62  ? 1.3807 1.6625 1.6253 -0.0038 -0.1516 -0.0648 63  ASP A CA  
495  C C   . ASP A 62  ? 1.2127 1.4843 1.5047 0.0228  -0.1619 -0.0792 63  ASP A C   
496  O O   . ASP A 62  ? 1.1102 1.3899 1.4579 0.0201  -0.1656 -0.0635 63  ASP A O   
497  C CB  . ASP A 62  ? 1.3732 1.7112 1.6364 -0.0066 -0.1172 -0.0746 63  ASP A CB  
498  C CG  . ASP A 62  ? 1.5317 1.8824 1.7677 -0.0394 -0.1073 -0.0485 63  ASP A CG  
499  O OD1 . ASP A 62  ? 1.5932 1.9325 1.7641 -0.0502 -0.1050 -0.0514 63  ASP A OD1 
500  O OD2 . ASP A 62  ? 1.4730 1.8438 1.7514 -0.0548 -0.1023 -0.0248 63  ASP A OD2 
501  N N   . ASN A 63  ? 1.0082 1.3909 1.4219 0.0883  -0.0434 -0.1586 64  ASN A N   
502  C CA  . ASN A 63  ? 0.9322 1.2700 1.3370 0.1117  -0.0855 -0.1604 64  ASN A CA  
503  C C   . ASN A 63  ? 0.9785 1.2527 1.3169 0.1326  -0.0837 -0.1685 64  ASN A C   
504  O O   . ASN A 63  ? 1.0242 1.3084 1.3600 0.1481  -0.0561 -0.1850 64  ASN A O   
505  C CB  . ASN A 63  ? 0.9470 1.3358 1.4378 0.1378  -0.1042 -0.1721 64  ASN A CB  
506  C CG  . ASN A 63  ? 0.9257 1.3480 1.4680 0.1175  -0.1320 -0.1606 64  ASN A CG  
507  O OD1 . ASN A 63  ? 0.9829 1.4307 1.5353 0.0827  -0.1181 -0.1492 64  ASN A OD1 
508  N ND2 . ASN A 63  ? 0.7666 1.1842 1.3387 0.1381  -0.1744 -0.1628 64  ASN A ND2 
509  N N   . VAL A 64  ? 0.9190 1.1278 1.2030 0.1318  -0.1125 -0.1577 65  VAL A N   
510  C CA  . VAL A 64  ? 0.8633 1.0073 1.0793 0.1412  -0.1118 -0.1599 65  VAL A CA  
511  C C   . VAL A 64  ? 0.7751 0.8691 0.9728 0.1592  -0.1498 -0.1549 65  VAL A C   
512  O O   . VAL A 64  ? 0.7336 0.8216 0.9324 0.1509  -0.1762 -0.1426 65  VAL A O   
513  C CB  . VAL A 64  ? 0.8617 0.9755 1.0156 0.1114  -0.0991 -0.1462 65  VAL A CB  
514  C CG1 . VAL A 64  ? 0.8679 0.9808 1.0215 0.0892  -0.1167 -0.1289 65  VAL A CG1 
515  C CG2 . VAL A 64  ? 0.8427 0.8908 0.9325 0.1170  -0.1056 -0.1455 65  VAL A CG2 
516  N N   . ARG A 65  ? 0.8389 0.8925 1.0147 0.1828  -0.1534 -0.1644 66  ARG A N   
517  C CA  . ARG A 65  ? 0.7847 0.7837 0.9371 0.1998  -0.1884 -0.1571 66  ARG A CA  
518  C C   . ARG A 65  ? 0.8157 0.7477 0.8904 0.1853  -0.1872 -0.1465 66  ARG A C   
519  O O   . ARG A 65  ? 0.8504 0.7634 0.9002 0.1850  -0.1671 -0.1562 66  ARG A O   
520  C CB  . ARG A 65  ? 0.8254 0.8233 1.0166 0.2385  -0.1976 -0.1740 66  ARG A CB  
521  C CG  . ARG A 65  ? 0.9201 0.8395 1.0656 0.2547  -0.2253 -0.1671 66  ARG A CG  
522  C CD  . ARG A 65  ? 1.0677 0.9891 1.2635 0.2929  -0.2553 -0.1735 66  ARG A CD  
523  N NE  . ARG A 65  ? 1.2059 1.1616 1.4568 0.3227  -0.2350 -0.2013 66  ARG A NE  
524  C CZ  . ARG A 65  ? 1.2264 1.1341 1.4706 0.3532  -0.2414 -0.2149 66  ARG A CZ  
525  N NH1 . ARG A 65  ? 1.1717 0.9933 1.3572 0.3551  -0.2687 -0.2000 66  ARG A NH1 
526  N NH2 . ARG A 65  ? 1.1951 1.1407 1.4923 0.3823  -0.2188 -0.2444 66  ARG A NH2 
527  N N   . VAL A 66  ? 0.8088 0.7075 0.8458 0.1725  -0.2083 -0.1277 67  VAL A N   
528  C CA  . VAL A 66  ? 0.8430 0.6874 0.8141 0.1560  -0.2065 -0.1150 67  VAL A CA  
529  C C   . VAL A 66  ? 0.8479 0.6338 0.7909 0.1717  -0.2329 -0.1070 67  VAL A C   
530  O O   . VAL A 66  ? 0.7860 0.5627 0.7281 0.1791  -0.2601 -0.0966 67  VAL A O   
531  C CB  . VAL A 66  ? 0.7389 0.5876 0.6848 0.1305  -0.2063 -0.1001 67  VAL A CB  
532  C CG1 . VAL A 66  ? 0.7656 0.5668 0.6527 0.1151  -0.2031 -0.0872 67  VAL A CG1 
533  C CG2 . VAL A 66  ? 0.7426 0.6403 0.7144 0.1141  -0.1834 -0.1050 67  VAL A CG2 
534  N N   . GLU A 67  ? 0.7979 0.5397 0.7132 0.1748  -0.2274 -0.1105 68  GLU A N   
535  C CA  . GLU A 67  ? 0.8720 0.5496 0.7593 0.1883  -0.2522 -0.1015 68  GLU A CA  
536  C C   . GLU A 67  ? 0.9055 0.5356 0.7305 0.1614  -0.2525 -0.0801 68  GLU A C   
537  O O   . GLU A 67  ? 0.8356 0.4685 0.6422 0.1395  -0.2308 -0.0810 68  GLU A O   
538  C CB  . GLU A 67  ? 0.8751 0.5278 0.7762 0.2110  -0.2488 -0.1214 68  GLU A CB  
539  C CG  . GLU A 67  ? 1.0258 0.7247 0.9941 0.2440  -0.2496 -0.1431 68  GLU A CG  
540  C CD  . GLU A 67  ? 1.2288 0.9458 1.2157 0.2541  -0.2205 -0.1717 68  GLU A CD  
541  O OE1 . GLU A 67  ? 1.1583 0.9195 1.1463 0.2342  -0.1914 -0.1779 68  GLU A OE1 
542  O OE2 . GLU A 67  ? 1.2829 0.9666 1.2798 0.2829  -0.2274 -0.1885 68  GLU A OE2 
543  N N   . PHE A 68  ? 0.9229 0.5117 0.7162 0.1628  -0.2774 -0.0599 69  PHE A N   
544  C CA  . PHE A 68  ? 0.9124 0.4601 0.6476 0.1369  -0.2761 -0.0369 69  PHE A CA  
545  C C   . PHE A 68  ? 1.0344 0.5080 0.7379 0.1416  -0.2947 -0.0249 69  PHE A C   
546  O O   . PHE A 68  ? 1.0221 0.4711 0.7467 0.1694  -0.3134 -0.0339 69  PHE A O   
547  C CB  . PHE A 68  ? 0.9457 0.5035 0.6559 0.1282  -0.2859 -0.0203 69  PHE A CB  
548  C CG  . PHE A 68  ? 0.9325 0.5513 0.6669 0.1194  -0.2692 -0.0303 69  PHE A CG  
549  C CD1 . PHE A 68  ? 0.8586 0.4937 0.5783 0.0952  -0.2436 -0.0279 69  PHE A CD1 
550  C CD2 . PHE A 68  ? 0.9055 0.5643 0.6808 0.1347  -0.2813 -0.0412 69  PHE A CD2 
551  C CE1 . PHE A 68  ? 0.8832 0.5659 0.6241 0.0884  -0.2311 -0.0360 69  PHE A CE1 
552  C CE2 . PHE A 68  ? 0.8108 0.5180 0.6072 0.1238  -0.2680 -0.0490 69  PHE A CE2 
553  C CZ  . PHE A 68  ? 0.8175 0.5328 0.5943 0.1015  -0.2432 -0.0462 69  PHE A CZ  
554  N N   . LYS A 69  ? 1.0443 0.4822 0.6992 0.1138  -0.2890 -0.0037 70  LYS A N   
555  C CA  . LYS A 69  ? 1.0855 0.4471 0.7052 0.1099  -0.3054 0.0124  70  LYS A CA  
556  C C   . LYS A 69  ? 1.2126 0.5312 0.8082 0.1270  -0.3392 0.0320  70  LYS A C   
557  O O   . LYS A 69  ? 1.2174 0.4712 0.8015 0.1393  -0.3619 0.0388  70  LYS A O   
558  C CB  . LYS A 69  ? 1.0952 0.4396 0.6747 0.0709  -0.2881 0.0324  70  LYS A CB  
559  C CG  . LYS A 69  ? 1.1647 0.4355 0.7190 0.0584  -0.2981 0.0434  70  LYS A CG  
560  C CD  . LYS A 69  ? 1.3066 0.5852 0.8485 0.0190  -0.2749 0.0516  70  LYS A CD  
561  C CE  . LYS A 69  ? 1.3692 0.5859 0.9045 0.0079  -0.2837 0.0487  70  LYS A CE  
562  N NZ  . LYS A 69  ? 1.4500 0.5841 0.9447 0.0021  -0.3079 0.0768  70  LYS A NZ  
563  N N   . ASN A 70  ? 1.1352 0.4837 0.7201 0.1281  -0.3459 0.0410  71  ASN A N   
564  C CA  . ASN A 70  ? 1.2045 0.5095 0.7531 0.1394  -0.3804 0.0637  71  ASN A CA  
565  C C   . ASN A 70  ? 1.2130 0.5688 0.7777 0.1526  -0.3923 0.0571  71  ASN A C   
566  O O   . ASN A 70  ? 1.1017 0.5223 0.7030 0.1497  -0.3716 0.0373  71  ASN A O   
567  C CB  . ASN A 70  ? 1.2640 0.5189 0.7372 0.1078  -0.3773 0.0979  71  ASN A CB  
568  C CG  . ASN A 70  ? 1.2491 0.5507 0.7047 0.0771  -0.3411 0.0994  71  ASN A CG  
569  O OD1 . ASN A 70  ? 1.2456 0.5998 0.7125 0.0809  -0.3342 0.0879  71  ASN A OD1 
570  N ND2 . ASN A 70  ? 1.2619 0.5444 0.6940 0.0468  -0.3190 0.1128  71  ASN A ND2 
571  N N   . LYS A 71  ? 1.2392 0.5600 0.7734 0.1658  -0.4293 0.0753  72  LYS A N   
572  C CA  . LYS A 71  ? 1.3013 0.6630 0.8456 0.1764  -0.4480 0.0700  72  LYS A CA  
573  C C   . LYS A 71  ? 1.2030 0.5902 0.7022 0.1491  -0.4264 0.0744  72  LYS A C   
574  O O   . LYS A 71  ? 1.2343 0.6729 0.7597 0.1525  -0.4272 0.0581  72  LYS A O   
575  C CB  . LYS A 71  ? 1.3017 0.6336 0.8315 0.1859  -0.4788 0.0830  72  LYS A CB  
576  C CG  . LYS A 71  ? 1.3603 0.7258 0.8863 0.1872  -0.4963 0.0807  72  LYS A CG  
577  C CD  . LYS A 71  ? 1.4194 0.7433 0.9135 0.1918  -0.5266 0.0996  72  LYS A CD  
578  C CE  . LYS A 71  ? 1.5094 0.8377 0.9472 0.1754  -0.5326 0.1092  72  LYS A CE  
579  N NZ  . LYS A 71  ? 1.5294 0.9154 1.0169 0.1875  -0.5481 0.0878  72  LYS A NZ  
580  N N   . ASP A 72  ? 1.2341 0.5879 0.6699 0.1214  -0.4054 0.0948  73  ASP A N   
581  C CA  . ASP A 72  ? 1.2285 0.6059 0.6201 0.0985  -0.3822 0.0975  73  ASP A CA  
582  C C   . ASP A 72  ? 1.2201 0.6648 0.6656 0.0935  -0.3506 0.0701  73  ASP A C   
583  O O   . ASP A 72  ? 1.1427 0.6202 0.5825 0.0910  -0.3470 0.0593  73  ASP A O   
584  C CB  . ASP A 72  ? 1.2732 0.6106 0.5989 0.0695  -0.3601 0.1240  73  ASP A CB  
585  C CG  . ASP A 72  ? 1.5153 0.7941 0.8016 0.0674  -0.3807 0.1494  73  ASP A CG  
586  O OD1 . ASP A 72  ? 1.5948 0.8495 0.9165 0.0878  -0.4066 0.1470  73  ASP A OD1 
587  O OD2 . ASP A 72  ? 1.6208 0.8819 0.8446 0.0455  -0.3682 0.1699  73  ASP A OD2 
588  N N   . LEU A 73  ? 1.1734 0.6341 0.6670 0.0915  -0.3295 0.0589  74  LEU A N   
589  C CA  . LEU A 73  ? 1.1088 0.6286 0.6500 0.0863  -0.3020 0.0364  74  LEU A CA  
590  C C   . LEU A 73  ? 0.9618 0.5239 0.5538 0.1054  -0.3179 0.0162  74  LEU A C   
591  O O   . LEU A 73  ? 0.9615 0.5627 0.5662 0.0988  -0.3063 0.0042  74  LEU A O   
592  C CB  . LEU A 73  ? 1.2391 0.7624 0.8146 0.0809  -0.2818 0.0292  74  LEU A CB  
593  C CG  . LEU A 73  ? 1.0743 0.5747 0.6154 0.0543  -0.2595 0.0453  74  LEU A CG  
594  C CD1 . LEU A 73  ? 1.0474 0.5373 0.6180 0.0519  -0.2519 0.0375  74  LEU A CD1 
595  C CD2 . LEU A 73  ? 1.1017 0.6432 0.6370 0.0363  -0.2312 0.0429  74  LEU A CD2 
596  N N   . ALA A 74  ? 1.0481 0.6033 0.6736 0.1289  -0.3450 0.0121  75  ALA A N   
597  C CA  . ALA A 74  ? 0.9548 0.5568 0.6374 0.1454  -0.3608 -0.0057 75  ALA A CA  
598  C C   . ALA A 74  ? 1.0242 0.6288 0.6754 0.1424  -0.3834 -0.0019 75  ALA A C   
599  O O   . ALA A 74  ? 1.0065 0.6551 0.6911 0.1398  -0.3830 -0.0171 75  ALA A O   
600  C CB  . ALA A 74  ? 0.9963 0.5926 0.7249 0.1742  -0.3858 -0.0105 75  ALA A CB  
601  N N   . ASP A 75  ? 1.1541 0.7079 0.7364 0.1411  -0.4045 0.0187  76  ASP A N   
602  C CA  . ASP A 75  ? 1.1888 0.7378 0.7259 0.1373  -0.4270 0.0213  76  ASP A CA  
603  C C   . ASP A 75  ? 1.1545 0.7231 0.6646 0.1160  -0.3956 0.0122  76  ASP A C   
604  O O   . ASP A 75  ? 1.1692 0.7577 0.6786 0.1137  -0.4057 -0.0006 76  ASP A O   
605  C CB  . ASP A 75  ? 1.1969 0.6929 0.6695 0.1331  -0.4383 0.0446  76  ASP A CB  
606  C CG  . ASP A 75  ? 1.3580 0.8379 0.8642 0.1547  -0.4711 0.0502  76  ASP A CG  
607  O OD1 . ASP A 75  ? 1.4074 0.9258 0.9902 0.1741  -0.4856 0.0334  76  ASP A OD1 
608  O OD2 . ASP A 75  ? 1.3084 0.7393 0.7664 0.1521  -0.4814 0.0715  76  ASP A OD2 
609  N N   . LYS A 76  ? 1.0935 0.6570 0.5863 0.1004  -0.3573 0.0176  77  LYS A N   
610  C CA  . LYS A 76  ? 1.1011 0.6822 0.5704 0.0838  -0.3270 0.0096  77  LYS A CA  
611  C C   . LYS A 76  ? 1.1063 0.7361 0.6372 0.0851  -0.3205 -0.0143 77  LYS A C   
612  O O   . LYS A 76  ? 1.1573 0.7962 0.6698 0.0791  -0.3160 -0.0258 77  LYS A O   
613  C CB  . LYS A 76  ? 1.1394 0.7144 0.5958 0.0680  -0.2897 0.0203  77  LYS A CB  
614  C CG  . LYS A 76  ? 1.1482 0.7434 0.5847 0.0540  -0.2571 0.0131  77  LYS A CG  
615  C CD  . LYS A 76  ? 1.1280 0.7344 0.5819 0.0398  -0.2230 0.0199  77  LYS A CD  
616  C CE  . LYS A 76  ? 1.2180 0.8550 0.6733 0.0315  -0.1924 0.0091  77  LYS A CE  
617  N NZ  . LYS A 76  ? 1.2772 0.8981 0.6632 0.0236  -0.1787 0.0174  77  LYS A NZ  
618  N N   . TYR A 77  ? 0.9847 0.6432 0.5860 0.0925  -0.3194 -0.0222 78  TYR A N   
619  C CA  . TYR A 77  ? 0.9404 0.6444 0.6001 0.0894  -0.3088 -0.0401 78  TYR A CA  
620  C C   . TYR A 77  ? 0.9478 0.6788 0.6594 0.1004  -0.3383 -0.0507 78  TYR A C   
621  O O   . TYR A 77  ? 0.9244 0.6944 0.6890 0.0953  -0.3300 -0.0631 78  TYR A O   
622  C CB  . TYR A 77  ? 0.8442 0.5682 0.5441 0.0854  -0.2798 -0.0417 78  TYR A CB  
623  C CG  . TYR A 77  ? 0.8523 0.5600 0.5158 0.0719  -0.2517 -0.0324 78  TYR A CG  
624  C CD1 . TYR A 77  ? 0.8905 0.6065 0.5354 0.0609  -0.2336 -0.0361 78  TYR A CD1 
625  C CD2 . TYR A 77  ? 0.8892 0.5737 0.5413 0.0706  -0.2444 -0.0208 78  TYR A CD2 
626  C CE1 . TYR A 77  ? 0.9378 0.6482 0.5602 0.0495  -0.2078 -0.0278 78  TYR A CE1 
627  C CE2 . TYR A 77  ? 0.9265 0.6018 0.5530 0.0551  -0.2204 -0.0115 78  TYR A CE2 
628  C CZ  . TYR A 77  ? 0.8938 0.5865 0.5087 0.0450  -0.2015 -0.0146 78  TYR A CZ  
629  O OH  . TYR A 77  ? 0.9985 0.6911 0.5982 0.0305  -0.1774 -0.0056 78  TYR A OH  
630  N N   . LYS A 78  ? 0.9352 0.6480 0.6353 0.1140  -0.3736 -0.0445 79  LYS A N   
631  C CA  . LYS A 78  ? 1.0072 0.7545 0.7724 0.1265  -0.4025 -0.0538 79  LYS A CA  
632  C C   . LYS A 78  ? 0.9551 0.7297 0.7394 0.1147  -0.4131 -0.0679 79  LYS A C   
633  O O   . LYS A 78  ? 1.0238 0.8460 0.8814 0.1124  -0.4117 -0.0787 79  LYS A O   
634  C CB  . LYS A 78  ? 0.9373 0.6560 0.6833 0.1449  -0.4440 -0.0425 79  LYS A CB  
635  C CG  . LYS A 78  ? 0.9277 0.6886 0.7484 0.1592  -0.4779 -0.0522 79  LYS A CG  
636  C CD  . LYS A 78  ? 1.0584 0.7957 0.8796 0.1786  -0.5045 -0.0405 79  LYS A CD  
637  C CE  . LYS A 78  ? 1.2113 0.8985 0.9492 0.1693  -0.5180 -0.0264 79  LYS A CE  
638  N NZ  . LYS A 78  ? 1.2496 0.8783 0.9137 0.1673  -0.5047 -0.0069 79  LYS A NZ  
639  N N   . ASP A 79  ? 0.9008 0.6442 0.6183 0.1058  -0.4230 -0.0685 80  ASP A N   
640  C CA  . ASP A 79  ? 1.0672 0.8248 0.7958 0.0942  -0.4353 -0.0833 80  ASP A CA  
641  C C   . ASP A 79  ? 1.0105 0.7622 0.7156 0.0793  -0.4068 -0.0931 80  ASP A C   
642  O O   . ASP A 79  ? 0.9940 0.7419 0.6911 0.0696  -0.4138 -0.1054 80  ASP A O   
643  C CB  . ASP A 79  ? 1.1946 0.9240 0.8756 0.0948  -0.4580 -0.0800 80  ASP A CB  
644  C CG  . ASP A 79  ? 1.5813 1.2630 1.1786 0.0984  -0.4491 -0.0637 80  ASP A CG  
645  O OD1 . ASP A 79  ? 1.4521 1.1128 1.0221 0.1045  -0.4726 -0.0537 80  ASP A OD1 
646  O OD2 . ASP A 79  ? 1.3798 1.0462 0.9397 0.0934  -0.4191 -0.0599 80  ASP A OD2 
647  N N   . LYS A 80  ? 1.0033 0.7552 0.7056 0.0768  -0.3677 -0.0865 81  LYS A N   
648  C CA  . LYS A 80  ? 1.0298 0.7782 0.7171 0.0657  -0.3379 -0.0934 81  LYS A CA  
649  C C   . LYS A 80  ? 0.8243 0.6100 0.5812 0.0581  -0.3179 -0.0962 81  LYS A C   
650  O O   . LYS A 80  ? 0.7890 0.6001 0.5911 0.0619  -0.3118 -0.0901 81  LYS A O   
651  C CB  . LYS A 80  ? 1.0370 0.7610 0.6694 0.0662  -0.3094 -0.0825 81  LYS A CB  
652  C CG  . LYS A 80  ? 1.3397 1.0258 0.8968 0.0712  -0.3242 -0.0740 81  LYS A CG  
653  C CD  . LYS A 80  ? 1.3779 1.0450 0.8772 0.0658  -0.2920 -0.0692 81  LYS A CD  
654  C CE  . LYS A 80  ? 1.4877 1.1163 0.9017 0.0672  -0.3046 -0.0608 81  LYS A CE  
655  N NZ  . LYS A 80  ? 1.4925 1.1021 0.8897 0.0690  -0.3101 -0.0363 81  LYS A NZ  
656  N N   . TYR A 81  ? 0.8571 0.6425 0.6183 0.0477  -0.3081 -0.1057 82  TYR A N   
657  C CA  . TYR A 81  ? 0.7836 0.5967 0.5985 0.0379  -0.2883 -0.1047 82  TYR A CA  
658  C C   . TYR A 81  ? 0.7149 0.5255 0.5154 0.0389  -0.2555 -0.0954 82  TYR A C   
659  O O   . TYR A 81  ? 0.7580 0.5459 0.5141 0.0413  -0.2434 -0.0961 82  TYR A O   
660  C CB  . TYR A 81  ? 0.7229 0.5288 0.5478 0.0263  -0.2954 -0.1163 82  TYR A CB  
661  C CG  . TYR A 81  ? 0.7686 0.5920 0.6361 0.0176  -0.3256 -0.1231 82  TYR A CG  
662  C CD1 . TYR A 81  ? 0.7655 0.6293 0.7018 0.0060  -0.3209 -0.1178 82  TYR A CD1 
663  C CD2 . TYR A 81  ? 0.7785 0.5805 0.6170 0.0194  -0.3590 -0.1347 82  TYR A CD2 
664  C CE1 . TYR A 81  ? 0.7004 0.5884 0.6852 -0.0046 -0.3473 -0.1229 82  TYR A CE1 
665  C CE2 . TYR A 81  ? 0.7893 0.6113 0.6735 0.0094  -0.3905 -0.1409 82  TYR A CE2 
666  C CZ  . TYR A 81  ? 0.7683 0.6360 0.7303 -0.0032 -0.3838 -0.1346 82  TYR A CZ  
667  O OH  . TYR A 81  ? 0.7929 0.6881 0.8093 -0.0158 -0.4138 -0.1397 82  TYR A OH  
668  N N   . VAL A 82  ? 0.6651 0.5016 0.5038 0.0369  -0.2409 -0.0878 83  VAL A N   
669  C CA  . VAL A 82  ? 0.6794 0.5139 0.5054 0.0375  -0.2161 -0.0787 83  VAL A CA  
670  C C   . VAL A 82  ? 0.6693 0.5276 0.5323 0.0274  -0.1991 -0.0757 83  VAL A C   
671  O O   . VAL A 82  ? 0.6486 0.5274 0.5492 0.0198  -0.2040 -0.0782 83  VAL A O   
672  C CB  . VAL A 82  ? 0.6764 0.5071 0.4952 0.0470  -0.2179 -0.0723 83  VAL A CB  
673  C CG1 . VAL A 82  ? 0.6991 0.5012 0.4748 0.0556  -0.2375 -0.0707 83  VAL A CG1 
674  C CG2 . VAL A 82  ? 0.6279 0.4884 0.4976 0.0506  -0.2227 -0.0755 83  VAL A CG2 
675  N N   . ASP A 83  ? 0.6019 0.4574 0.4523 0.0253  -0.1800 -0.0687 84  ASP A N   
676  C CA  . ASP A 83  ? 0.6252 0.5000 0.4992 0.0168  -0.1652 -0.0634 84  ASP A CA  
677  C C   . ASP A 83  ? 0.6343 0.5137 0.5067 0.0213  -0.1579 -0.0615 84  ASP A C   
678  O O   . ASP A 83  ? 0.6433 0.5035 0.4891 0.0272  -0.1586 -0.0592 84  ASP A O   
679  C CB  . ASP A 83  ? 0.6441 0.5121 0.5075 0.0114  -0.1539 -0.0576 84  ASP A CB  
680  C CG  . ASP A 83  ? 0.7035 0.5601 0.5689 0.0102  -0.1611 -0.0621 84  ASP A CG  
681  O OD1 . ASP A 83  ? 0.6974 0.5564 0.5810 0.0058  -0.1733 -0.0670 84  ASP A OD1 
682  O OD2 . ASP A 83  ? 0.6726 0.5185 0.5248 0.0137  -0.1549 -0.0617 84  ASP A OD2 
683  N N   . VAL A 84  ? 0.5344 0.4371 0.4331 0.0177  -0.1502 -0.0628 85  VAL A N   
684  C CA  . VAL A 84  ? 0.5453 0.4509 0.4436 0.0242  -0.1429 -0.0662 85  VAL A CA  
685  C C   . VAL A 84  ? 0.5713 0.4841 0.4630 0.0132  -0.1263 -0.0625 85  VAL A C   
686  O O   . VAL A 84  ? 0.6093 0.5399 0.5143 0.0019  -0.1198 -0.0582 85  VAL A O   
687  C CB  . VAL A 84  ? 0.5994 0.5300 0.5337 0.0337  -0.1467 -0.0753 85  VAL A CB  
688  C CG1 . VAL A 84  ? 0.5984 0.5267 0.5308 0.0449  -0.1382 -0.0829 85  VAL A CG1 
689  C CG2 . VAL A 84  ? 0.5888 0.5121 0.5292 0.0439  -0.1696 -0.0777 85  VAL A CG2 
690  N N   . PHE A 85  ? 0.6297 0.5252 0.4978 0.0147  -0.1222 -0.0629 86  PHE A N   
691  C CA  . PHE A 85  ? 0.6569 0.5558 0.5123 0.0044  -0.1109 -0.0613 86  PHE A CA  
692  C C   . PHE A 85  ? 0.6969 0.5765 0.5348 0.0108  -0.1098 -0.0700 86  PHE A C   
693  O O   . PHE A 85  ? 0.7563 0.6097 0.5792 0.0138  -0.1181 -0.0675 86  PHE A O   
694  C CB  . PHE A 85  ? 0.6210 0.5132 0.4637 -0.0069 -0.1127 -0.0494 86  PHE A CB  
695  C CG  . PHE A 85  ? 0.6633 0.5624 0.4951 -0.0191 -0.1068 -0.0447 86  PHE A CG  
696  C CD1 . PHE A 85  ? 0.6889 0.5782 0.4994 -0.0218 -0.1042 -0.0508 86  PHE A CD1 
697  C CD2 . PHE A 85  ? 0.6745 0.5844 0.5129 -0.0284 -0.1069 -0.0340 86  PHE A CD2 
698  C CE1 . PHE A 85  ? 0.6610 0.5543 0.4537 -0.0339 -0.1022 -0.0469 86  PHE A CE1 
699  C CE2 . PHE A 85  ? 0.7238 0.6369 0.5459 -0.0400 -0.1052 -0.0269 86  PHE A CE2 
700  C CZ  . PHE A 85  ? 0.6891 0.5955 0.4866 -0.0430 -0.1030 -0.0337 86  PHE A CZ  
701  N N   . GLY A 86  ? 0.7102 0.5996 0.5467 0.0120  -0.0989 -0.0804 87  GLY A N   
702  C CA  . GLY A 86  ? 0.8471 0.7111 0.6643 0.0194  -0.0991 -0.0926 87  GLY A CA  
703  C C   . GLY A 86  ? 0.8432 0.7205 0.6521 0.0199  -0.0833 -0.1068 87  GLY A C   
704  O O   . GLY A 86  ? 0.8130 0.7231 0.6322 0.0133  -0.0703 -0.1047 87  GLY A O   
705  N N   . ALA A 87  ? 0.8431 0.6914 0.6295 0.0265  -0.0842 -0.1215 88  ALA A N   
706  C CA  . ALA A 87  ? 0.8723 0.7265 0.6437 0.0320  -0.0680 -0.1417 88  ALA A CA  
707  C C   . ALA A 87  ? 0.9824 0.8431 0.7837 0.0593  -0.0624 -0.1604 88  ALA A C   
708  O O   . ALA A 87  ? 0.9398 0.7701 0.7494 0.0738  -0.0784 -0.1624 88  ALA A O   
709  C CB  . ALA A 87  ? 0.8239 0.6377 0.5504 0.0235  -0.0746 -0.1507 88  ALA A CB  
710  N N   . ASN A 88  ? 1.0484 0.9499 0.8673 0.0661  -0.0399 -0.1728 89  ASN A N   
711  C CA  . ASN A 88  ? 0.9759 0.9022 0.8410 0.0929  -0.0329 -0.1888 89  ASN A CA  
712  C C   . ASN A 88  ? 1.1144 1.0231 0.9643 0.1143  -0.0203 -0.2196 89  ASN A C   
713  O O   . ASN A 88  ? 1.1393 1.0418 0.9461 0.1047  -0.0045 -0.2311 89  ASN A O   
714  C CB  . ASN A 88  ? 0.9563 0.9475 0.8619 0.0866  -0.0133 -0.1834 89  ASN A CB  
715  C CG  . ASN A 88  ? 1.1317 1.1411 1.0028 0.0615  0.0076  -0.1766 89  ASN A CG  
716  O OD1 . ASN A 88  ? 1.2172 1.1941 1.0341 0.0519  0.0076  -0.1800 89  ASN A OD1 
717  N ND2 . ASN A 88  ? 1.2163 1.2756 1.1176 0.0487  0.0229  -0.1655 89  ASN A ND2 
718  N N   . ALA A 89  ? 1.1225 1.0203 1.0058 0.1445  -0.0294 -0.2338 90  ALA A N   
719  C CA  . ALA A 89  ? 1.2458 1.1231 1.1234 0.1724  -0.0196 -0.2668 90  ALA A CA  
720  C C   . ALA A 89  ? 1.3131 1.2543 1.2549 0.1983  0.0018  -0.2834 90  ALA A C   
721  O O   . ALA A 89  ? 1.3064 1.2605 1.3029 0.2192  -0.0146 -0.2803 90  ALA A O   
722  C CB  . ALA A 89  ? 1.1873 0.9937 1.0540 0.1891  -0.0499 -0.2698 90  ALA A CB  
723  N N   . TYR A 90  ? 1.4422 1.4260 1.3774 0.1959  0.0381  -0.3005 91  TYR A N   
724  C CA  . TYR A 90  ? 1.4521 1.5068 1.4508 0.2181  0.0662  -0.3183 91  TYR A CA  
725  C C   . TYR A 90  ? 1.4406 1.4780 1.4597 0.2630  0.0706  -0.3557 91  TYR A C   
726  O O   . TYR A 90  ? 1.4040 1.5037 1.4891 0.2883  0.0918  -0.3730 91  TYR A O   
727  C CB  . TYR A 90  ? 1.4446 1.5514 1.4213 0.1955  0.1077  -0.3204 91  TYR A CB  
728  C CG  . TYR A 90  ? 1.4202 1.6166 1.4689 0.2070  0.1417  -0.3303 91  TYR A CG  
729  C CD1 . TYR A 90  ? 1.4220 1.6648 1.5563 0.2157  0.1275  -0.3180 91  TYR A CD1 
730  C CD2 . TYR A 90  ? 1.3918 1.6287 1.4226 0.2080  0.1881  -0.3524 91  TYR A CD2 
731  C CE1 . TYR A 90  ? 1.4317 1.7635 1.6414 0.2237  0.1578  -0.3264 91  TYR A CE1 
732  C CE2 . TYR A 90  ? 1.4090 1.7356 1.5111 0.2164  0.2235  -0.3607 91  TYR A CE2 
733  C CZ  . TYR A 90  ? 1.4341 1.8101 1.6305 0.2237  0.2077  -0.3472 91  TYR A CZ  
734  O OH  . TYR A 90  ? 1.1990 1.6710 1.4756 0.2296  0.2420  -0.3548 91  TYR A OH  
735  N N   . TYR A 91  ? 1.5273 1.4820 1.4961 0.2734  0.0501  -0.3684 92  TYR A N   
736  C CA  . TYR A 91  ? 1.6158 1.5402 1.5856 0.3140  0.0575  -0.4091 92  TYR A CA  
737  C C   . TYR A 91  ? 1.6662 1.6218 1.7242 0.3576  0.0499  -0.4206 92  TYR A C   
738  O O   . TYR A 91  ? 1.7358 1.7568 1.8440 0.3828  0.0831  -0.4462 92  TYR A O   
739  C CB  . TYR A 91  ? 1.6464 1.4662 1.5524 0.3121  0.0258  -0.4126 92  TYR A CB  
740  C CG  . TYR A 91  ? 1.7134 1.4933 1.5396 0.3003  0.0424  -0.4376 92  TYR A CG  
741  C CD1 . TYR A 91  ? 1.7095 1.5410 1.5055 0.2799  0.0794  -0.4432 92  TYR A CD1 
742  C CD2 . TYR A 91  ? 1.5504 1.2368 1.3273 0.3069  0.0183  -0.4542 92  TYR A CD2 
743  C CE1 . TYR A 91  ? 1.6242 1.4164 1.3392 0.2683  0.0909  -0.4662 92  TYR A CE1 
744  C CE2 . TYR A 91  ? 1.5123 1.1589 1.2134 0.2944  0.0288  -0.4790 92  TYR A CE2 
745  C CZ  . TYR A 91  ? 1.5468 1.2471 1.2153 0.2760  0.0645  -0.4855 92  TYR A CZ  
746  O OH  . TYR A 91  ? 1.5033 1.1617 1.0889 0.2629  0.0716  -0.5103 92  TYR A OH  
747  N N   . GLN A 92  ? 1.6207 1.5337 1.6990 0.3663  0.0066  -0.4004 93  GLN A N   
748  C CA  . GLN A 92  ? 1.5917 1.5298 1.7531 0.4062  -0.0111 -0.4050 93  GLN A CA  
749  C C   . GLN A 92  ? 1.6123 1.4939 1.7691 0.4013  -0.0621 -0.3723 93  GLN A C   
750  O O   . GLN A 92  ? 1.6642 1.4587 1.7575 0.3904  -0.0851 -0.3639 93  GLN A O   
751  C CB  . GLN A 92  ? 1.5802 1.4960 1.7613 0.4572  -0.0014 -0.4492 93  GLN A CB  
752  C CG  . GLN A 92  ? 1.6823 1.4849 1.8234 0.4772  -0.0398 -0.4551 93  GLN A CG  
753  C CD  . GLN A 92  ? 1.8091 1.5365 1.8541 0.4539  -0.0330 -0.4673 93  GLN A CD  
754  O OE1 . GLN A 92  ? 1.8844 1.6423 1.8873 0.4225  -0.0027 -0.4692 93  GLN A OE1 
755  N NE2 . GLN A 92  ? 1.6716 1.3055 1.6809 0.4567  -0.0617 -0.4630 93  GLN A NE2 
756  N N   . CYS A 93  ? 1.5292 1.4610 1.7488 0.4047  -0.0799 -0.3519 94  CYS A N   
757  C CA  . CYS A 93  ? 1.6005 1.4815 1.8176 0.4072  -0.1288 -0.3242 94  CYS A CA  
758  C C   . CYS A 93  ? 1.5838 1.4905 1.8831 0.4522  -0.1528 -0.3316 94  CYS A C   
759  O O   . CYS A 93  ? 1.6202 1.4572 1.9125 0.4814  -0.1850 -0.3338 94  CYS A O   
760  C CB  . CYS A 93  ? 1.4995 1.4028 1.6993 0.3643  -0.1379 -0.2882 94  CYS A CB  
761  S SG  . CYS A 93  ? 1.7985 1.7437 1.9589 0.3185  -0.0948 -0.2851 94  CYS A SG  
762  N N   . ALA A 94  ? 1.5936 1.5999 1.9738 0.4590  -0.1375 -0.3367 95  ALA A N   
763  C CA  . ALA A 94  ? 1.5915 1.6472 2.0651 0.4935  -0.1631 -0.3376 95  ALA A CA  
764  C C   . ALA A 94  ? 1.5058 1.6590 2.0340 0.4661  -0.1522 -0.3232 95  ALA A C   
765  O O   . ALA A 94  ? 1.5619 1.8047 2.1837 0.4856  -0.1379 -0.3385 95  ALA A O   
766  C CB  . ALA A 94  ? 1.4657 1.4471 1.9217 0.5066  -0.2223 -0.3134 95  ALA A CB  
767  N N   . PHE A 95  ? 1.3621 1.4967 1.8345 0.4206  -0.1598 -0.2941 96  PHE A N   
768  C CA  . PHE A 95  ? 1.3214 1.5300 1.8267 0.3864  -0.1500 -0.2786 96  PHE A CA  
769  C C   . PHE A 95  ? 1.3646 1.6306 1.8719 0.3657  -0.0936 -0.2926 96  PHE A C   
770  O O   . PHE A 95  ? 1.1724 1.4138 1.6412 0.3750  -0.0638 -0.3135 96  PHE A O   
771  C CB  . PHE A 95  ? 1.2535 1.4093 1.6883 0.3489  -0.1761 -0.2464 96  PHE A CB  
772  C CG  . PHE A 95  ? 1.0692 1.2822 1.5216 0.3104  -0.1671 -0.2308 96  PHE A CG  
773  C CD1 . PHE A 95  ? 1.0634 1.3299 1.5848 0.3106  -0.1929 -0.2229 96  PHE A CD1 
774  C CD2 . PHE A 95  ? 1.0163 1.2228 1.4139 0.2731  -0.1375 -0.2230 96  PHE A CD2 
775  C CE1 . PHE A 95  ? 1.1132 1.4232 1.6483 0.2730  -0.1872 -0.2093 96  PHE A CE1 
776  C CE2 . PHE A 95  ? 1.0353 1.2842 1.4468 0.2382  -0.1317 -0.2078 96  PHE A CE2 
777  C CZ  . PHE A 95  ? 1.0457 1.3445 1.5254 0.2373  -0.1560 -0.2015 96  PHE A CZ  
778  N N   . ARG A 110 ? 1.1640 1.7626 1.6324 0.1078  0.1618  -0.2256 111 ARG A N   
779  C CA  . ARG A 110 ? 1.1270 1.7315 1.6559 0.1518  0.1363  -0.2463 111 ARG A CA  
780  C C   . ARG A 110 ? 1.1596 1.6799 1.6484 0.1597  0.0822  -0.2355 111 ARG A C   
781  O O   . ARG A 110 ? 1.0472 1.5533 1.5366 0.1348  0.0532  -0.2116 111 ARG A O   
782  C CB  . ARG A 110 ? 1.0829 1.6915 1.6056 0.1923  0.1656  -0.2824 111 ARG A CB  
783  C CG  . ARG A 110 ? 1.0325 1.6896 1.6535 0.2380  0.1565  -0.3062 111 ARG A CG  
784  C CD  . ARG A 110 ? 1.1132 1.7408 1.7099 0.2834  0.1733  -0.3432 111 ARG A CD  
785  N NE  . ARG A 110 ? 1.2837 1.8000 1.7818 0.2870  0.1453  -0.3416 111 ARG A NE  
786  C CZ  . ARG A 110 ? 1.3034 1.7590 1.7984 0.3234  0.1094  -0.3533 111 ARG A CZ  
787  N NH1 . ARG A 110 ? 1.1626 1.6524 1.7448 0.3638  0.0934  -0.3680 111 ARG A NH1 
788  N NH2 . ARG A 110 ? 1.3256 1.6838 1.7299 0.3183  0.0877  -0.3483 111 ARG A NH2 
789  N N   . LYS A 111 ? 1.2495 1.7119 1.7009 0.1933  0.0700  -0.2537 112 LYS A N   
790  C CA  . LYS A 111 ? 1.2131 1.5970 1.6260 0.2024  0.0226  -0.2439 112 LYS A CA  
791  C C   . LYS A 111 ? 1.2891 1.5935 1.6057 0.2014  0.0261  -0.2479 112 LYS A C   
792  O O   . LYS A 111 ? 1.3492 1.6560 1.6343 0.2047  0.0602  -0.2655 112 LYS A O   
793  C CB  . LYS A 111 ? 1.1412 1.5268 1.6133 0.2454  -0.0074 -0.2579 112 LYS A CB  
794  C CG  . LYS A 111 ? 1.1356 1.5855 1.6994 0.2451  -0.0302 -0.2490 112 LYS A CG  
795  C CD  . LYS A 111 ? 1.1185 1.6734 1.7717 0.2477  0.0079  -0.2630 112 LYS A CD  
796  C CE  . LYS A 111 ? 1.0253 1.6463 1.7778 0.2467  -0.0199 -0.2547 112 LYS A CE  
797  N NZ  . LYS A 111 ? 0.9807 1.6880 1.8387 0.2816  -0.0023 -0.2790 112 LYS A NZ  
798  N N   . THR A 112 ? 1.2108 1.4460 1.4802 0.1955  -0.0097 -0.2318 113 THR A N   
799  C CA  . THR A 112 ? 1.1466 1.3075 1.3319 0.1906  -0.0121 -0.2322 113 THR A CA  
800  C C   . THR A 112 ? 1.0288 1.1250 1.1899 0.1970  -0.0541 -0.2189 113 THR A C   
801  O O   . THR A 112 ? 0.9793 1.0861 1.1762 0.2003  -0.0807 -0.2068 113 THR A O   
802  C CB  . THR A 112 ? 1.1386 1.2959 1.2705 0.1519  0.0057  -0.2161 113 THR A CB  
803  O OG1 . THR A 112 ? 1.3929 1.4879 1.4516 0.1491  0.0052  -0.2211 113 THR A OG1 
804  C CG2 . THR A 112 ? 1.0725 1.2239 1.2040 0.1263  -0.0177 -0.1877 113 THR A CG2 
805  N N   . CYS A 113 ? 1.0097 1.0384 1.1068 0.1966  -0.0601 -0.2208 114 CYS A N   
806  C CA  . CYS A 113 ? 0.9558 0.9193 1.0218 0.1997  -0.0949 -0.2071 114 CYS A CA  
807  C C   . CYS A 113 ? 0.9926 0.9100 0.9897 0.1709  -0.0945 -0.1934 114 CYS A C   
808  O O   . CYS A 113 ? 1.0166 0.9396 0.9845 0.1558  -0.0716 -0.1997 114 CYS A O   
809  C CB  . CYS A 113 ? 0.9653 0.8855 1.0356 0.2351  -0.1093 -0.2246 114 CYS A CB  
810  S SG  . CYS A 113 ? 1.2984 1.2725 1.4598 0.2766  -0.1151 -0.2421 114 CYS A SG  
811  N N   . MET A 114 ? 0.9168 0.7908 0.8881 0.1633  -0.1207 -0.1741 115 MET A N   
812  C CA  . MET A 114 ? 0.8864 0.7204 0.8023 0.1378  -0.1227 -0.1600 115 MET A CA  
813  C C   . MET A 114 ? 0.8453 0.6267 0.7389 0.1403  -0.1505 -0.1445 115 MET A C   
814  O O   . MET A 114 ? 0.7910 0.5642 0.7066 0.1613  -0.1698 -0.1436 115 MET A O   
815  C CB  . MET A 114 ? 0.7760 0.6437 0.6883 0.1104  -0.1128 -0.1444 115 MET A CB  
816  C CG  . MET A 114 ? 0.7975 0.7012 0.7486 0.1111  -0.1222 -0.1349 115 MET A CG  
817  S SD  . MET A 114 ? 0.8414 0.7647 0.7819 0.0806  -0.1170 -0.1162 115 MET A SD  
818  C CE  . MET A 114 ? 0.7370 0.6074 0.6222 0.0676  -0.1254 -0.1033 115 MET A CE  
819  N N   . TYR A 115 ? 0.7930 0.5407 0.6432 0.1177  -0.1527 -0.1307 116 TYR A N   
820  C CA  . TYR A 115 ? 0.7993 0.4978 0.6213 0.1136  -0.1736 -0.1129 116 TYR A CA  
821  C C   . TYR A 115 ? 0.7678 0.4749 0.5688 0.0872  -0.1704 -0.0928 116 TYR A C   
822  O O   . TYR A 115 ? 0.7748 0.4940 0.5649 0.0682  -0.1564 -0.0922 116 TYR A O   
823  C CB  . TYR A 115 ? 0.8380 0.4767 0.6295 0.1138  -0.1799 -0.1178 116 TYR A CB  
824  C CG  . TYR A 115 ? 0.9151 0.5376 0.7250 0.1438  -0.1825 -0.1419 116 TYR A CG  
825  C CD1 . TYR A 115 ? 0.8530 0.5053 0.6767 0.1514  -0.1609 -0.1672 116 TYR A CD1 
826  C CD2 . TYR A 115 ? 0.9049 0.4826 0.7176 0.1663  -0.2062 -0.1394 116 TYR A CD2 
827  C CE1 . TYR A 115 ? 0.9843 0.6251 0.8268 0.1823  -0.1596 -0.1931 116 TYR A CE1 
828  C CE2 . TYR A 115 ? 1.0460 0.6090 0.8817 0.1986  -0.2093 -0.1637 116 TYR A CE2 
829  C CZ  . TYR A 115 ? 1.0175 0.6138 0.8696 0.2075  -0.1843 -0.1923 116 TYR A CZ  
830  O OH  . TYR A 115 ? 1.0860 0.6702 0.9624 0.2429  -0.1838 -0.2201 116 TYR A OH  
831  N N   . GLY A 116 ? 0.7340 0.4341 0.5283 0.0877  -0.1843 -0.0775 117 GLY A N   
832  C CA  . GLY A 116 ? 0.7390 0.4453 0.5123 0.0668  -0.1796 -0.0612 117 GLY A CA  
833  C C   . GLY A 116 ? 0.7521 0.5065 0.5464 0.0577  -0.1646 -0.0654 117 GLY A C   
834  O O   . GLY A 116 ? 0.7496 0.5370 0.5758 0.0669  -0.1630 -0.0750 117 GLY A O   
835  N N   . GLY A 117 ? 0.6540 0.4130 0.4337 0.0386  -0.1543 -0.0567 118 GLY A N   
836  C CA  . GLY A 117 ? 0.6139 0.4098 0.4103 0.0298  -0.1431 -0.0578 118 GLY A CA  
837  C C   . GLY A 117 ? 0.6883 0.5019 0.4961 0.0333  -0.1480 -0.0556 118 GLY A C   
838  O O   . GLY A 117 ? 0.6407 0.4820 0.4695 0.0294  -0.1424 -0.0586 118 GLY A O   
839  N N   . VAL A 118 ? 0.6195 0.4136 0.4092 0.0390  -0.1598 -0.0501 119 VAL A N   
840  C CA  . VAL A 118 ? 0.6807 0.4845 0.4740 0.0431  -0.1692 -0.0512 119 VAL A CA  
841  C C   . VAL A 118 ? 0.6996 0.4916 0.4614 0.0352  -0.1642 -0.0433 119 VAL A C   
842  O O   . VAL A 118 ? 0.7511 0.5188 0.4818 0.0320  -0.1629 -0.0338 119 VAL A O   
843  C CB  . VAL A 118 ? 0.6699 0.4619 0.4648 0.0586  -0.1906 -0.0535 119 VAL A CB  
844  C CG1 . VAL A 118 ? 0.7167 0.5096 0.5018 0.0599  -0.2049 -0.0542 119 VAL A CG1 
845  C CG2 . VAL A 118 ? 0.6838 0.5005 0.5228 0.0692  -0.1924 -0.0647 119 VAL A CG2 
846  N N   . THR A 119 ? 0.6380 0.4462 0.4083 0.0319  -0.1603 -0.0473 120 THR A N   
847  C CA  . THR A 119 ? 0.7294 0.5305 0.4734 0.0288  -0.1529 -0.0447 120 THR A CA  
848  C C   . THR A 119 ? 0.7267 0.5276 0.4682 0.0341  -0.1639 -0.0547 120 THR A C   
849  O O   . THR A 119 ? 0.6656 0.4804 0.4382 0.0341  -0.1720 -0.0615 120 THR A O   
850  C CB  . THR A 119 ? 0.6782 0.4958 0.4360 0.0202  -0.1351 -0.0415 120 THR A CB  
851  O OG1 . THR A 119 ? 0.9896 0.8059 0.7286 0.0211  -0.1253 -0.0419 120 THR A OG1 
852  C CG2 . THR A 119 ? 0.5741 0.4110 0.3660 0.0184  -0.1358 -0.0464 120 THR A CG2 
853  N N   . GLU A 120 ? 0.7614 0.5451 0.4632 0.0369  -0.1636 -0.0557 121 GLU A N   
854  C CA  . GLU A 120 ? 0.8553 0.6314 0.5449 0.0417  -0.1756 -0.0686 121 GLU A CA  
855  C C   . GLU A 120 ? 0.7607 0.5499 0.4808 0.0396  -0.1682 -0.0770 121 GLU A C   
856  O O   . GLU A 120 ? 0.6908 0.4905 0.4209 0.0376  -0.1495 -0.0732 121 GLU A O   
857  C CB  . GLU A 120 ? 0.9520 0.7066 0.5839 0.0448  -0.1707 -0.0695 121 GLU A CB  
858  C CG  . GLU A 120 ? 1.2074 0.9375 0.7984 0.0485  -0.1924 -0.0650 121 GLU A CG  
859  C CD  . GLU A 120 ? 1.4762 1.1850 1.0013 0.0473  -0.1806 -0.0590 121 GLU A CD  
860  O OE1 . GLU A 120 ? 1.4965 1.1975 0.9883 0.0509  -0.1760 -0.0725 121 GLU A OE1 
861  O OE2 . GLU A 120 ? 1.4912 1.1891 0.9956 0.0421  -0.1749 -0.0410 121 GLU A OE2 
862  N N   . HIS A 121 ? 0.7662 0.5539 0.5039 0.0392  -0.1857 -0.0871 122 HIS A N   
863  C CA  . HIS A 121 ? 0.7721 0.5645 0.5390 0.0354  -0.1826 -0.0923 122 HIS A CA  
864  C C   . HIS A 121 ? 0.7600 0.5324 0.5003 0.0432  -0.1772 -0.1053 122 HIS A C   
865  O O   . HIS A 121 ? 0.6839 0.4604 0.4398 0.0457  -0.1636 -0.1050 122 HIS A O   
866  C CB  . HIS A 121 ? 0.7019 0.4995 0.5017 0.0278  -0.2026 -0.0966 122 HIS A CB  
867  C CG  . HIS A 121 ? 0.7738 0.5666 0.5986 0.0211  -0.2030 -0.0995 122 HIS A CG  
868  N ND1 . HIS A 121 ? 0.7761 0.5845 0.6311 0.0133  -0.1912 -0.0871 122 HIS A ND1 
869  C CD2 . HIS A 121 ? 0.8149 0.5828 0.6346 0.0208  -0.2159 -0.1128 122 HIS A CD2 
870  C CE1 . HIS A 121 ? 0.7166 0.5093 0.5855 0.0082  -0.1973 -0.0897 122 HIS A CE1 
871  N NE2 . HIS A 121 ? 0.7418 0.5087 0.5919 0.0129  -0.2122 -0.1063 122 HIS A NE2 
872  N N   . ASN A 122 ? 0.7684 0.5187 0.4674 0.0488  -0.1888 -0.1179 123 ASN A N   
873  C CA  . ASN A 122 ? 0.7823 0.5100 0.4528 0.0580  -0.1847 -0.1363 123 ASN A CA  
874  C C   . ASN A 122 ? 0.7817 0.5197 0.4377 0.0665  -0.1539 -0.1340 123 ASN A C   
875  O O   . ASN A 122 ? 0.7875 0.5341 0.4175 0.0652  -0.1409 -0.1232 123 ASN A O   
876  C CB  . ASN A 122 ? 0.8369 0.5375 0.4552 0.0612  -0.2045 -0.1508 123 ASN A CB  
877  C CG  . ASN A 122 ? 0.9021 0.5952 0.5433 0.0523  -0.2382 -0.1571 123 ASN A CG  
878  O OD1 . ASN A 122 ? 0.8037 0.5104 0.4989 0.0431  -0.2429 -0.1518 123 ASN A OD1 
879  N ND2 . ASN A 122 ? 0.8900 0.5630 0.4902 0.0531  -0.2624 -0.1671 123 ASN A ND2 
880  N N   . GLY A 123 ? 0.7830 0.5202 0.4596 0.0749  -0.1432 -0.1432 124 GLY A N   
881  C CA  . GLY A 123 ? 0.8287 0.5827 0.5034 0.0854  -0.1141 -0.1441 124 GLY A CA  
882  C C   . GLY A 123 ? 0.8212 0.6102 0.5346 0.0784  -0.0995 -0.1223 124 GLY A C   
883  O O   . GLY A 123 ? 0.7916 0.6027 0.5095 0.0843  -0.0756 -0.1206 124 GLY A O   
884  N N   . ASN A 124 ? 0.7386 0.5355 0.4806 0.0656  -0.1127 -0.1069 125 ASN A N   
885  C CA  . ASN A 124 ? 0.7334 0.5581 0.5021 0.0568  -0.1027 -0.0880 125 ASN A CA  
886  C C   . ASN A 124 ? 0.7213 0.5574 0.5355 0.0558  -0.1063 -0.0814 125 ASN A C   
887  O O   . ASN A 124 ? 0.6835 0.5407 0.5179 0.0474  -0.1020 -0.0668 125 ASN A O   
888  C CB  . ASN A 124 ? 0.6697 0.4936 0.4305 0.0445  -0.1127 -0.0765 125 ASN A CB  
889  C CG  . ASN A 124 ? 0.7355 0.5788 0.5058 0.0354  -0.1012 -0.0607 125 ASN A CG  
890  O OD1 . ASN A 124 ? 0.6531 0.5101 0.4205 0.0355  -0.0838 -0.0572 125 ASN A OD1 
891  N ND2 . ASN A 124 ? 0.7076 0.5531 0.4907 0.0266  -0.1102 -0.0525 125 ASN A ND2 
892  N N   . GLN A 125 ? 0.6864 0.5047 0.5136 0.0630  -0.1166 -0.0910 126 GLN A N   
893  C CA  . GLN A 125 ? 0.7720 0.5934 0.6365 0.0612  -0.1240 -0.0811 126 GLN A CA  
894  C C   . GLN A 125 ? 0.7153 0.5442 0.6011 0.0788  -0.1146 -0.0864 126 GLN A C   
895  O O   . GLN A 125 ? 0.6736 0.4921 0.5458 0.0952  -0.1060 -0.1053 126 GLN A O   
896  C CB  . GLN A 125 ? 0.6965 0.4899 0.5671 0.0552  -0.1440 -0.0838 126 GLN A CB  
897  C CG  . GLN A 125 ? 0.7316 0.5307 0.6017 0.0367  -0.1527 -0.0742 126 GLN A CG  
898  C CD  . GLN A 125 ? 0.7879 0.5844 0.6303 0.0366  -0.1548 -0.0843 126 GLN A CD  
899  O OE1 . GLN A 125 ? 0.8380 0.6498 0.6781 0.0288  -0.1540 -0.0767 126 GLN A OE1 
900  N NE2 . GLN A 125 ? 0.8220 0.5958 0.6404 0.0467  -0.1592 -0.1023 126 GLN A NE2 
901  N N   . LEU A 126 ? 0.6924 0.5403 0.6112 0.0765  -0.1169 -0.0708 127 LEU A N   
902  C CA  . LEU A 126 ? 0.7275 0.5844 0.6799 0.0948  -0.1147 -0.0731 127 LEU A CA  
903  C C   . LEU A 126 ? 0.7717 0.5955 0.7406 0.0978  -0.1366 -0.0689 127 LEU A C   
904  O O   . LEU A 126 ? 0.7578 0.5629 0.7169 0.0800  -0.1508 -0.0582 127 LEU A O   
905  C CB  . LEU A 126 ? 0.7266 0.6252 0.7081 0.0899  -0.1092 -0.0566 127 LEU A CB  
906  C CG  . LEU A 126 ? 0.7021 0.6314 0.6707 0.0801  -0.0897 -0.0548 127 LEU A CG  
907  C CD1 . LEU A 126 ? 0.7279 0.6716 0.6990 0.0583  -0.0979 -0.0356 127 LEU A CD1 
908  C CD2 . LEU A 126 ? 0.7570 0.7224 0.7542 0.0952  -0.0696 -0.0614 127 LEU A CD2 
909  N N   . ASP A 127 ? 0.8711 0.6873 0.8664 0.1209  -0.1386 -0.0774 128 ASP A N   
910  C CA  . ASP A 127 ? 1.0560 0.8341 1.0680 0.1245  -0.1623 -0.0702 128 ASP A CA  
911  C C   . ASP A 127 ? 1.0828 0.8730 1.1111 0.1084  -0.1772 -0.0401 128 ASP A C   
912  O O   . ASP A 127 ? 1.1040 0.8640 1.1237 0.0925  -0.1948 -0.0252 128 ASP A O   
913  C CB  . ASP A 127 ? 1.0482 0.8137 1.0884 0.1574  -0.1623 -0.0870 128 ASP A CB  
914  C CG  . ASP A 127 ? 1.3144 1.0235 1.3641 0.1622  -0.1894 -0.0829 128 ASP A CG  
915  O OD1 . ASP A 127 ? 1.2302 0.9381 1.3130 0.1702  -0.2053 -0.0652 128 ASP A OD1 
916  O OD2 . ASP A 127 ? 1.3684 1.0320 1.3923 0.1567  -0.1974 -0.0963 128 ASP A OD2 
917  N N   . LYS A 128 ? 0.9676 0.8018 1.0171 0.1100  -0.1706 -0.0303 129 LYS A N   
918  C CA  . LYS A 128 ? 0.9212 0.7673 0.9823 0.0967  -0.1873 -0.0037 129 LYS A CA  
919  C C   . LYS A 128 ? 0.8442 0.7258 0.8890 0.0756  -0.1766 0.0037  129 LYS A C   
920  O O   . LYS A 128 ? 0.7533 0.6591 0.7932 0.0767  -0.1565 -0.0090 129 LYS A O   
921  C CB  . LYS A 128 ? 0.9116 0.7752 1.0203 0.1190  -0.1984 0.0019  129 LYS A CB  
922  C CG  . LYS A 128 ? 1.1480 0.9657 1.2731 0.1375  -0.2195 0.0034  129 LYS A CG  
923  C CD  . LYS A 128 ? 1.2609 1.0488 1.3708 0.1177  -0.2469 0.0336  129 LYS A CD  
924  C CE  . LYS A 128 ? 1.1384 0.8642 1.2505 0.1279  -0.2672 0.0361  129 LYS A CE  
925  N NZ  . LYS A 128 ? 1.0536 0.7659 1.1913 0.1620  -0.2591 0.0060  129 LYS A NZ  
926  N N   . TYR A 129 ? 0.8562 0.7362 0.8879 0.0559  -0.1905 0.0243  130 TYR A N   
927  C CA  . TYR A 129 ? 0.7440 0.6516 0.7596 0.0372  -0.1841 0.0298  130 TYR A CA  
928  C C   . TYR A 129 ? 0.6506 0.5992 0.6997 0.0445  -0.1812 0.0294  130 TYR A C   
929  O O   . TYR A 129 ? 0.6440 0.6045 0.7298 0.0578  -0.1954 0.0369  130 TYR A O   
930  C CB  . TYR A 129 ? 0.7667 0.6630 0.7585 0.0171  -0.2000 0.0501  130 TYR A CB  
931  C CG  . TYR A 129 ? 0.7962 0.6734 0.7522 0.0004  -0.1920 0.0489  130 TYR A CG  
932  C CD1 . TYR A 129 ? 0.8098 0.6997 0.7464 -0.0085 -0.1758 0.0377  130 TYR A CD1 
933  C CD2 . TYR A 129 ? 0.9091 0.7564 0.8551 -0.0068 -0.2013 0.0599  130 TYR A CD2 
934  C CE1 . TYR A 129 ? 0.8925 0.7721 0.8062 -0.0206 -0.1685 0.0354  130 TYR A CE1 
935  C CE2 . TYR A 129 ? 0.9531 0.7926 0.8760 -0.0233 -0.1920 0.0591  130 TYR A CE2 
936  C CZ  . TYR A 129 ? 0.9936 0.8524 0.9032 -0.0284 -0.1753 0.0457  130 TYR A CZ  
937  O OH  . TYR A 129 ? 1.1884 1.0464 1.0844 -0.0417 -0.1661 0.0436  130 TYR A OH  
938  N N   . ARG A 130 ? 0.6325 0.5250 0.6064 0.0517  -0.0954 -0.1270 131 ARG A N   
939  C CA  . ARG A 130 ? 0.6506 0.5648 0.6208 0.0614  -0.0762 -0.1296 131 ARG A CA  
940  C C   . ARG A 130 ? 0.5953 0.5247 0.5718 0.0512  -0.0676 -0.1056 131 ARG A C   
941  O O   . ARG A 130 ? 0.5773 0.5114 0.5448 0.0396  -0.0670 -0.0914 131 ARG A O   
942  C CB  . ARG A 130 ? 0.6166 0.5455 0.5545 0.0675  -0.0620 -0.1423 131 ARG A CB  
943  C CG  . ARG A 130 ? 0.6291 0.5849 0.5622 0.0706  -0.0392 -0.1384 131 ARG A CG  
944  C CD  . ARG A 130 ? 0.6947 0.6614 0.5930 0.0765  -0.0246 -0.1527 131 ARG A CD  
945  N NE  . ARG A 130 ? 0.6202 0.5788 0.5156 0.0911  -0.0271 -0.1808 131 ARG A NE  
946  C CZ  . ARG A 130 ? 0.7531 0.7051 0.6117 0.0956  -0.0270 -0.1975 131 ARG A CZ  
947  N NH1 . ARG A 130 ? 0.7500 0.7013 0.5721 0.0865  -0.0267 -0.1873 131 ARG A NH1 
948  N NH2 . ARG A 130 ? 0.7858 0.7298 0.6429 0.1107  -0.0293 -0.2262 131 ARG A NH2 
949  N N   . SER A 131 ? 0.5987 0.5362 0.5925 0.0567  -0.0623 -0.1030 132 SER A N   
950  C CA  . SER A 131 ? 0.5631 0.5124 0.5616 0.0481  -0.0566 -0.0828 132 SER A CA  
951  C C   . SER A 131 ? 0.4800 0.4547 0.4665 0.0495  -0.0371 -0.0827 132 SER A C   
952  O O   . SER A 131 ? 0.5322 0.5198 0.5195 0.0593  -0.0263 -0.0973 132 SER A O   
953  C CB  . SER A 131 ? 0.5361 0.4771 0.5608 0.0517  -0.0668 -0.0780 132 SER A CB  
954  O OG  . SER A 131 ? 0.8076 0.7242 0.8364 0.0417  -0.0837 -0.0651 132 SER A OG  
955  N N   . ILE A 132 ? 0.4276 0.4092 0.4029 0.0390  -0.0322 -0.0665 133 ILE A N   
956  C CA  . ILE A 132 ? 0.4419 0.4419 0.4074 0.0370  -0.0171 -0.0619 133 ILE A CA  
957  C C   . ILE A 132 ? 0.4544 0.4579 0.4324 0.0307  -0.0190 -0.0474 133 ILE A C   
958  O O   . ILE A 132 ? 0.4323 0.4267 0.4066 0.0235  -0.0265 -0.0362 133 ILE A O   
959  C CB  . ILE A 132 ? 0.4180 0.4177 0.3548 0.0318  -0.0128 -0.0581 133 ILE A CB  
960  C CG1 . ILE A 132 ? 0.5035 0.4977 0.4222 0.0380  -0.0134 -0.0731 133 ILE A CG1 
961  C CG2 . ILE A 132 ? 0.5062 0.5185 0.4326 0.0275  0.0001  -0.0502 133 ILE A CG2 
962  C CD1 . ILE A 132 ? 0.4954 0.4825 0.3897 0.0337  -0.0191 -0.0693 133 ILE A CD1 
963  N N   . THR A 133 ? 0.4443 0.4630 0.4373 0.0331  -0.0121 -0.0485 134 THR A N   
964  C CA  . THR A 133 ? 0.4301 0.4513 0.4355 0.0280  -0.0171 -0.0370 134 THR A CA  
965  C C   . THR A 133 ? 0.4717 0.4981 0.4599 0.0190  -0.0092 -0.0274 134 THR A C   
966  O O   . THR A 133 ? 0.5627 0.6014 0.5462 0.0174  0.0032  -0.0295 134 THR A O   
967  C CB  . THR A 133 ? 0.4495 0.4858 0.4867 0.0350  -0.0171 -0.0438 134 THR A CB  
968  O OG1 . THR A 133 ? 0.5260 0.5535 0.5804 0.0460  -0.0269 -0.0547 134 THR A OG1 
969  C CG2 . THR A 133 ? 0.4460 0.4819 0.4946 0.0296  -0.0273 -0.0321 134 THR A CG2 
970  N N   . VAL A 134 ? 0.3954 0.4114 0.3733 0.0127  -0.0163 -0.0170 135 VAL A N   
971  C CA  . VAL A 134 ? 0.3988 0.4150 0.3622 0.0062  -0.0125 -0.0099 135 VAL A CA  
972  C C   . VAL A 134 ? 0.4433 0.4641 0.4202 0.0026  -0.0167 -0.0054 135 VAL A C   
973  O O   . VAL A 134 ? 0.4003 0.4160 0.3854 0.0030  -0.0276 -0.0026 135 VAL A O   
974  C CB  . VAL A 134 ? 0.4807 0.4864 0.4273 0.0034  -0.0167 -0.0052 135 VAL A CB  
975  C CG1 . VAL A 134 ? 0.4408 0.4441 0.3744 -0.0002 -0.0147 -0.0010 135 VAL A CG1 
976  C CG2 . VAL A 134 ? 0.5252 0.5283 0.4647 0.0063  -0.0159 -0.0102 135 VAL A CG2 
977  N N   . ARG A 135 ? 0.4028 0.4312 0.3810 -0.0022 -0.0100 -0.0038 136 ARG A N   
978  C CA  . ARG A 135 ? 0.4329 0.4662 0.4265 -0.0075 -0.0155 -0.0003 136 ARG A CA  
979  C C   . ARG A 135 ? 0.4951 0.5138 0.4680 -0.0135 -0.0199 0.0054  136 ARG A C   
980  O O   . ARG A 135 ? 0.4942 0.5075 0.4526 -0.0167 -0.0136 0.0074  136 ARG A O   
981  C CB  . ARG A 135 ? 0.4734 0.5276 0.4891 -0.0109 -0.0050 -0.0027 136 ARG A CB  
982  C CG  . ARG A 135 ? 0.5119 0.5847 0.5572 -0.0024 -0.0025 -0.0121 136 ARG A CG  
983  C CD  . ARG A 135 ? 0.6282 0.7293 0.6973 -0.0062 0.0131  -0.0163 136 ARG A CD  
984  N NE  . ARG A 135 ? 0.6135 0.7252 0.7059 -0.0162 0.0082  -0.0106 136 ARG A NE  
985  C CZ  . ARG A 135 ? 0.6960 0.8261 0.8002 -0.0280 0.0217  -0.0074 136 ARG A CZ  
986  N NH1 . ARG A 135 ? 0.6847 0.8248 0.7747 -0.0312 0.0424  -0.0083 136 ARG A NH1 
987  N NH2 . ARG A 135 ? 0.6691 0.8070 0.7982 -0.0382 0.0135  -0.0026 136 ARG A NH2 
988  N N   . VAL A 136 ? 0.4471 0.4571 0.4162 -0.0144 -0.0320 0.0073  137 VAL A N   
989  C CA  . VAL A 136 ? 0.3912 0.3865 0.3389 -0.0174 -0.0368 0.0086  137 VAL A CA  
990  C C   . VAL A 136 ? 0.5049 0.4987 0.4631 -0.0242 -0.0460 0.0095  137 VAL A C   
991  O O   . VAL A 136 ? 0.5021 0.5025 0.4777 -0.0250 -0.0557 0.0098  137 VAL A O   
992  C CB  . VAL A 136 ? 0.4332 0.4200 0.3622 -0.0146 -0.0419 0.0088  137 VAL A CB  
993  C CG1 . VAL A 136 ? 0.4891 0.4642 0.3957 -0.0150 -0.0437 0.0057  137 VAL A CG1 
994  C CG2 . VAL A 136 ? 0.4370 0.4274 0.3636 -0.0105 -0.0346 0.0085  137 VAL A CG2 
995  N N   . PHE A 137 ? 0.4896 0.4730 0.4390 -0.0290 -0.0459 0.0098  138 PHE A N   
996  C CA  . PHE A 137 ? 0.4733 0.4506 0.4314 -0.0373 -0.0569 0.0101  138 PHE A CA  
997  C C   . PHE A 137 ? 0.5495 0.5037 0.4802 -0.0351 -0.0665 0.0050  138 PHE A C   
998  O O   . PHE A 137 ? 0.5717 0.5165 0.4823 -0.0288 -0.0609 0.0021  138 PHE A O   
999  C CB  . PHE A 137 ? 0.4895 0.4705 0.4623 -0.0474 -0.0501 0.0152  138 PHE A CB  
1000 C CG  . PHE A 137 ? 0.5068 0.5145 0.5050 -0.0493 -0.0367 0.0176  138 PHE A CG  
1001 C CD1 . PHE A 137 ? 0.5116 0.5242 0.4987 -0.0444 -0.0220 0.0182  138 PHE A CD1 
1002 C CD2 . PHE A 137 ? 0.5126 0.5421 0.5472 -0.0552 -0.0394 0.0173  138 PHE A CD2 
1003 C CE1 . PHE A 137 ? 0.5065 0.5439 0.5134 -0.0447 -0.0085 0.0172  138 PHE A CE1 
1004 C CE2 . PHE A 137 ? 0.5238 0.5821 0.5847 -0.0549 -0.0248 0.0161  138 PHE A CE2 
1005 C CZ  . PHE A 137 ? 0.5767 0.6382 0.6213 -0.0494 -0.0084 0.0154  138 PHE A CZ  
1006 N N   . GLU A 138 ? 0.5365 0.4830 0.4680 -0.0395 -0.0819 0.0020  139 GLU A N   
1007 C CA  . GLU A 138 ? 0.5850 0.5083 0.4898 -0.0374 -0.0921 -0.0062 139 GLU A CA  
1008 C C   . GLU A 138 ? 0.5639 0.4760 0.4822 -0.0479 -0.1077 -0.0074 139 GLU A C   
1009 O O   . GLU A 138 ? 0.5034 0.4249 0.4408 -0.0539 -0.1191 -0.0058 139 GLU A O   
1010 C CB  . GLU A 138 ? 0.5716 0.4924 0.4509 -0.0314 -0.0974 -0.0110 139 GLU A CB  
1011 C CG  . GLU A 138 ? 0.6715 0.5708 0.5197 -0.0278 -0.1060 -0.0232 139 GLU A CG  
1012 C CD  . GLU A 138 ? 0.8368 0.7340 0.6546 -0.0252 -0.1115 -0.0266 139 GLU A CD  
1013 O OE1 . GLU A 138 ? 0.7665 0.6744 0.5714 -0.0210 -0.0986 -0.0234 139 GLU A OE1 
1014 O OE2 . GLU A 138 ? 1.0008 0.8848 0.8061 -0.0287 -0.1296 -0.0318 139 GLU A OE2 
1015 N N   . ASP A 139 ? 0.5744 0.4651 0.4855 -0.0503 -0.1105 -0.0102 140 ASP A N   
1016 C CA  . ASP A 139 ? 0.6068 0.4815 0.5310 -0.0627 -0.1267 -0.0108 140 ASP A CA  
1017 C C   . ASP A 139 ? 0.5589 0.4571 0.5245 -0.0776 -0.1241 0.0005  140 ASP A C   
1018 O O   . ASP A 139 ? 0.6089 0.5083 0.5962 -0.0884 -0.1396 -0.0002 140 ASP A O   
1019 C CB  . ASP A 139 ? 0.6285 0.4875 0.5353 -0.0608 -0.1473 -0.0232 140 ASP A CB  
1020 C CG  . ASP A 139 ? 0.7136 0.5525 0.5798 -0.0463 -0.1470 -0.0373 140 ASP A CG  
1021 O OD1 . ASP A 139 ? 0.7439 0.5853 0.5855 -0.0395 -0.1500 -0.0445 140 ASP A OD1 
1022 O OD2 . ASP A 139 ? 0.6236 0.4446 0.4823 -0.0416 -0.1437 -0.0411 140 ASP A OD2 
1023 N N   . GLY A 140 ? 0.6000 0.5193 0.5780 -0.0778 -0.1042 0.0096  141 GLY A N   
1024 C CA  . GLY A 140 ? 0.6225 0.5682 0.6387 -0.0912 -0.0955 0.0189  141 GLY A CA  
1025 C C   . GLY A 140 ? 0.5797 0.5595 0.6241 -0.0870 -0.0924 0.0176  141 GLY A C   
1026 O O   . GLY A 140 ? 0.5973 0.6062 0.6734 -0.0934 -0.0787 0.0226  141 GLY A O   
1027 N N   . LYS A 141 ? 0.4469 0.4235 0.4796 -0.0762 -0.1048 0.0107  142 LYS A N   
1028 C CA  . LYS A 141 ? 0.4639 0.4656 0.5220 -0.0705 -0.1077 0.0098  142 LYS A CA  
1029 C C   . LYS A 141 ? 0.4828 0.4836 0.5169 -0.0562 -0.0978 0.0092  142 LYS A C   
1030 O O   . LYS A 141 ? 0.4674 0.4471 0.4629 -0.0503 -0.0976 0.0071  142 LYS A O   
1031 C CB  . LYS A 141 ? 0.4308 0.4251 0.4931 -0.0717 -0.1348 0.0053  142 LYS A CB  
1032 C CG  . LYS A 141 ? 0.4877 0.4716 0.5630 -0.0863 -0.1496 0.0038  142 LYS A CG  
1033 C CD  . LYS A 141 ? 0.5040 0.5172 0.6360 -0.0958 -0.1606 0.0046  142 LYS A CD  
1034 C CE  . LYS A 141 ? 0.6281 0.6319 0.7783 -0.1141 -0.1744 0.0045  142 LYS A CE  
1035 N NZ  . LYS A 141 ? 0.6483 0.6663 0.8227 -0.1290 -0.1526 0.0133  142 LYS A NZ  
1036 N N   . ASN A 142 ? 0.4581 0.4830 0.5179 -0.0508 -0.0896 0.0098  143 ASN A N   
1037 C CA  . ASN A 142 ? 0.5797 0.6020 0.6204 -0.0392 -0.0811 0.0095  143 ASN A CA  
1038 C C   . ASN A 142 ? 0.5289 0.5339 0.5454 -0.0336 -0.0978 0.0097  143 ASN A C   
1039 O O   . ASN A 142 ? 0.4998 0.5045 0.5280 -0.0344 -0.1171 0.0098  143 ASN A O   
1040 C CB  . ASN A 142 ? 0.6213 0.6700 0.6955 -0.0335 -0.0708 0.0074  143 ASN A CB  
1041 C CG  . ASN A 142 ? 0.5562 0.6295 0.6789 -0.0364 -0.0797 0.0048  143 ASN A CG  
1042 O OD1 . ASN A 142 ? 0.7912 0.8602 0.9231 -0.0341 -0.1016 0.0044  143 ASN A OD1 
1043 N ND2 . ASN A 142 ? 0.5115 0.6128 0.6659 -0.0415 -0.0627 0.0030  143 ASN A ND2 
1044 N N   . LEU A 143 ? 0.4732 0.4646 0.4553 -0.0288 -0.0903 0.0106  144 LEU A N   
1045 C CA  . LEU A 143 ? 0.4863 0.4608 0.4356 -0.0265 -0.1002 0.0125  144 LEU A CA  
1046 C C   . LEU A 143 ? 0.5510 0.5272 0.5039 -0.0212 -0.1018 0.0176  144 LEU A C   
1047 O O   . LEU A 143 ? 0.4559 0.4233 0.4039 -0.0209 -0.1192 0.0222  144 LEU A O   
1048 C CB  . LEU A 143 ? 0.4729 0.4358 0.3874 -0.0257 -0.0888 0.0096  144 LEU A CB  
1049 C CG  . LEU A 143 ? 0.5907 0.5390 0.4654 -0.0254 -0.0934 0.0087  144 LEU A CG  
1050 C CD1 . LEU A 143 ? 0.4993 0.4351 0.3626 -0.0291 -0.1113 0.0043  144 LEU A CD1 
1051 C CD2 . LEU A 143 ? 0.5649 0.5120 0.4203 -0.0219 -0.0775 0.0031  144 LEU A CD2 
1052 N N   . LEU A 144 ? 0.4562 0.4399 0.4157 -0.0174 -0.0863 0.0171  145 LEU A N   
1053 C CA  . LEU A 144 ? 0.4457 0.4286 0.4134 -0.0124 -0.0885 0.0203  145 LEU A CA  
1054 C C   . LEU A 144 ? 0.4227 0.4176 0.4048 -0.0082 -0.0715 0.0151  145 LEU A C   
1055 O O   . LEU A 144 ? 0.4788 0.4785 0.4538 -0.0100 -0.0583 0.0120  145 LEU A O   
1056 C CB  . LEU A 144 ? 0.4882 0.4537 0.4216 -0.0154 -0.0917 0.0279  145 LEU A CB  
1057 C CG  . LEU A 144 ? 0.4939 0.4608 0.4103 -0.0166 -0.0742 0.0269  145 LEU A CG  
1058 C CD1 . LEU A 144 ? 0.4552 0.4106 0.3520 -0.0212 -0.0764 0.0361  145 LEU A CD1 
1059 C CD2 . LEU A 144 ? 0.5353 0.5033 0.4320 -0.0186 -0.0659 0.0218  145 LEU A CD2 
1060 N N   . SER A 145 ? 0.4414 0.4380 0.4417 -0.0019 -0.0742 0.0136  146 SER A N   
1061 C CA  . SER A 145 ? 0.4165 0.4207 0.4244 0.0030  -0.0606 0.0069  146 SER A CA  
1062 C C   . SER A 145 ? 0.4501 0.4385 0.4486 0.0045  -0.0660 0.0102  146 SER A C   
1063 O O   . SER A 145 ? 0.3836 0.3581 0.3829 0.0044  -0.0816 0.0168  146 SER A O   
1064 C CB  . SER A 145 ? 0.4416 0.4655 0.4851 0.0102  -0.0566 -0.0027 146 SER A CB  
1065 O OG  . SER A 145 ? 0.4996 0.5402 0.5519 0.0050  -0.0475 -0.0042 146 SER A OG  
1066 N N   . PHE A 146 ? 0.4140 0.4028 0.4032 0.0046  -0.0549 0.0066  147 PHE A N   
1067 C CA  . PHE A 146 ? 0.3638 0.3383 0.3459 0.0029  -0.0595 0.0099  147 PHE A CA  
1068 C C   . PHE A 146 ? 0.4685 0.4478 0.4547 0.0075  -0.0505 -0.0004 147 PHE A C   
1069 O O   . PHE A 146 ? 0.4880 0.4803 0.4723 0.0101  -0.0390 -0.0072 147 PHE A O   
1070 C CB  . PHE A 146 ? 0.4196 0.3874 0.3757 -0.0074 -0.0580 0.0202  147 PHE A CB  
1071 C CG  . PHE A 146 ? 0.4620 0.4410 0.4060 -0.0089 -0.0442 0.0162  147 PHE A CG  
1072 C CD1 . PHE A 146 ? 0.4099 0.3948 0.3455 -0.0090 -0.0401 0.0151  147 PHE A CD1 
1073 C CD2 . PHE A 146 ? 0.4506 0.4323 0.3938 -0.0097 -0.0385 0.0131  147 PHE A CD2 
1074 C CE1 . PHE A 146 ? 0.4570 0.4479 0.3829 -0.0086 -0.0309 0.0112  147 PHE A CE1 
1075 C CE2 . PHE A 146 ? 0.5049 0.4960 0.4401 -0.0091 -0.0295 0.0091  147 PHE A CE2 
1076 C CZ  . PHE A 146 ? 0.4092 0.4038 0.3354 -0.0078 -0.0258 0.0083  147 PHE A CZ  
1077 N N   . ASP A 147 ? 0.3776 0.3434 0.3670 0.0074  -0.0577 -0.0007 148 ASP A N   
1078 C CA  . ASP A 147 ? 0.4580 0.4240 0.4505 0.0123  -0.0540 -0.0124 148 ASP A CA  
1079 C C   . ASP A 147 ? 0.4651 0.4301 0.4434 0.0040  -0.0506 -0.0086 148 ASP A C   
1080 O O   . ASP A 147 ? 0.4672 0.4264 0.4398 -0.0061 -0.0540 0.0028  148 ASP A O   
1081 C CB  . ASP A 147 ? 0.4353 0.3847 0.4452 0.0188  -0.0673 -0.0187 148 ASP A CB  
1082 C CG  . ASP A 147 ? 0.4871 0.4446 0.5191 0.0321  -0.0683 -0.0300 148 ASP A CG  
1083 O OD1 . ASP A 147 ? 0.4367 0.4162 0.4699 0.0353  -0.0547 -0.0356 148 ASP A OD1 
1084 O OD2 . ASP A 147 ? 0.4914 0.4336 0.5420 0.0392  -0.0832 -0.0336 148 ASP A OD2 
1085 N N   . VAL A 148 ? 0.5235 0.4961 0.4960 0.0078  -0.0439 -0.0184 149 VAL A N   
1086 C CA  . VAL A 148 ? 0.4978 0.4695 0.4656 0.0028  -0.0454 -0.0193 149 VAL A CA  
1087 C C   . VAL A 148 ? 0.5081 0.4699 0.4810 0.0089  -0.0525 -0.0329 149 VAL A C   
1088 O O   . VAL A 148 ? 0.5402 0.5005 0.5161 0.0188  -0.0514 -0.0435 149 VAL A O   
1089 C CB  . VAL A 148 ? 0.5421 0.5269 0.4965 0.0031  -0.0370 -0.0197 149 VAL A CB  
1090 C CG1 . VAL A 148 ? 0.5055 0.4974 0.4554 -0.0020 -0.0318 -0.0094 149 VAL A CG1 
1091 C CG2 . VAL A 148 ? 0.5000 0.4889 0.4439 0.0112  -0.0305 -0.0277 149 VAL A CG2 
1092 N N   . GLN A 149 ? 0.4855 0.4420 0.4612 0.0030  -0.0598 -0.0341 150 GLN A N   
1093 C CA  . GLN A 149 ? 0.5585 0.5006 0.5385 0.0074  -0.0706 -0.0479 150 GLN A CA  
1094 C C   . GLN A 149 ? 0.5035 0.4511 0.4737 0.0073  -0.0729 -0.0558 150 GLN A C   
1095 O O   . GLN A 149 ? 0.4505 0.4108 0.4216 0.0004  -0.0708 -0.0481 150 GLN A O   
1096 C CB  . GLN A 149 ? 0.5341 0.4564 0.5314 -0.0018 -0.0849 -0.0420 150 GLN A CB  
1097 C CG  . GLN A 149 ? 0.7253 0.6317 0.7321 0.0028  -0.0910 -0.0391 150 GLN A CG  
1098 C CD  . GLN A 149 ? 0.9704 0.8476 0.9917 -0.0031 -0.1101 -0.0380 150 GLN A CD  
1099 O OE1 . GLN A 149 ? 0.8143 0.6863 0.8401 -0.0189 -0.1157 -0.0283 150 GLN A OE1 
1100 N NE2 . GLN A 149 ? 1.0628 0.9208 1.0944 0.0093  -0.1206 -0.0483 150 GLN A NE2 
1101 N N   . THR A 150 ? 0.5151 0.4533 0.4761 0.0163  -0.0784 -0.0730 151 THR A N   
1102 C CA  . THR A 150 ? 0.5680 0.5056 0.5172 0.0166  -0.0865 -0.0824 151 THR A CA  
1103 C C   . THR A 150 ? 0.5711 0.4892 0.5160 0.0242  -0.0983 -0.1024 151 THR A C   
1104 O O   . THR A 150 ? 0.6010 0.5125 0.5444 0.0342  -0.0938 -0.1124 151 THR A O   
1105 C CB  . THR A 150 ? 0.5732 0.5235 0.4956 0.0222  -0.0766 -0.0824 151 THR A CB  
1106 O OG1 . THR A 150 ? 0.6123 0.5594 0.5226 0.0225  -0.0892 -0.0900 151 THR A OG1 
1107 C CG2 . THR A 150 ? 0.5947 0.5453 0.4973 0.0326  -0.0643 -0.0915 151 THR A CG2 
1108 N N   . ASN A 151 ? 0.5781 0.4877 0.5237 0.0200  -0.1146 -0.1101 152 ASN A N   
1109 C CA  . ASN A 151 ? 0.6181 0.5062 0.5552 0.0274  -0.1288 -0.1323 152 ASN A CA  
1110 C C   . ASN A 151 ? 0.6544 0.5440 0.5565 0.0345  -0.1322 -0.1458 152 ASN A C   
1111 O O   . ASN A 151 ? 0.6310 0.5026 0.5229 0.0383  -0.1487 -0.1647 152 ASN A O   
1112 C CB  . ASN A 151 ? 0.6591 0.5290 0.6248 0.0156  -0.1502 -0.1323 152 ASN A CB  
1113 C CG  . ASN A 151 ? 0.6368 0.5196 0.6149 0.0022  -0.1598 -0.1239 152 ASN A CG  
1114 O OD1 . ASN A 151 ? 0.7077 0.6127 0.6767 0.0024  -0.1506 -0.1157 152 ASN A OD1 
1115 N ND2 . ASN A 151 ? 0.7560 0.6245 0.7584 -0.0096 -0.1798 -0.1267 152 ASN A ND2 
1116 N N   . LYS A 152 ? 0.5663 0.4733 0.4471 0.0359  -0.1190 -0.1361 153 LYS A N   
1117 C CA  . LYS A 152 ? 0.6543 0.5600 0.4949 0.0417  -0.1224 -0.1445 153 LYS A CA  
1118 C C   . LYS A 152 ? 0.6666 0.5759 0.4730 0.0518  -0.1019 -0.1513 153 LYS A C   
1119 O O   . LYS A 152 ? 0.6204 0.5435 0.4354 0.0515  -0.0827 -0.1400 153 LYS A O   
1120 C CB  . LYS A 152 ? 0.6446 0.5637 0.4840 0.0359  -0.1248 -0.1279 153 LYS A CB  
1121 C CG  . LYS A 152 ? 0.6223 0.5463 0.4982 0.0261  -0.1428 -0.1229 153 LYS A CG  
1122 C CD  . LYS A 152 ? 0.6602 0.6016 0.5409 0.0241  -0.1423 -0.1084 153 LYS A CD  
1123 C CE  . LYS A 152 ? 0.5810 0.5321 0.4964 0.0166  -0.1622 -0.1086 153 LYS A CE  
1124 N NZ  . LYS A 152 ? 0.6246 0.5971 0.5839 0.0065  -0.1522 -0.0952 153 LYS A NZ  
1125 N N   . LYS A 153 ? 0.6977 0.5959 0.4650 0.0598  -0.1059 -0.1703 154 LYS A N   
1126 C CA  . LYS A 153 ? 0.7169 0.6234 0.4461 0.0668  -0.0835 -0.1754 154 LYS A CA  
1127 C C   . LYS A 153 ? 0.7379 0.6550 0.4449 0.0601  -0.0736 -0.1534 154 LYS A C   
1128 O O   . LYS A 153 ? 0.7570 0.6891 0.4611 0.0589  -0.0509 -0.1440 154 LYS A O   
1129 C CB  . LYS A 153 ? 0.7219 0.6136 0.4060 0.0758  -0.0899 -0.2007 154 LYS A CB  
1130 C CG  . LYS A 153 ? 0.7416 0.6158 0.4445 0.0837  -0.1049 -0.2261 154 LYS A CG  
1131 C CD  . LYS A 153 ? 0.8057 0.6650 0.4588 0.0925  -0.1111 -0.2517 154 LYS A CD  
1132 C CE  . LYS A 153 ? 0.9809 0.8291 0.6538 0.1031  -0.1124 -0.2766 154 LYS A CE  
1133 N NZ  . LYS A 153 ? 1.0375 0.8602 0.7303 0.0993  -0.1443 -0.2843 154 LYS A NZ  
1134 N N   . LYS A 154 ? 0.7193 0.6281 0.4137 0.0557  -0.0926 -0.1453 155 LYS A N   
1135 C CA  . LYS A 154 ? 0.6725 0.5853 0.3503 0.0505  -0.0899 -0.1242 155 LYS A CA  
1136 C C   . LYS A 154 ? 0.6902 0.6104 0.4140 0.0450  -0.1008 -0.1104 155 LYS A C   
1137 O O   . LYS A 154 ? 0.6693 0.5861 0.4146 0.0439  -0.1219 -0.1159 155 LYS A O   
1138 C CB  . LYS A 154 ? 0.7519 0.6482 0.3758 0.0521  -0.1051 -0.1263 155 LYS A CB  
1139 C CG  . LYS A 154 ? 0.8373 0.7274 0.4058 0.0564  -0.0917 -0.1401 155 LYS A CG  
1140 C CD  . LYS A 154 ? 0.9571 0.8578 0.5010 0.0512  -0.0636 -0.1245 155 LYS A CD  
1141 C CE  . LYS A 154 ? 1.0914 0.9936 0.5839 0.0544  -0.0441 -0.1396 155 LYS A CE  
1142 N NZ  . LYS A 154 ? 1.1095 1.0355 0.6105 0.0501  -0.0096 -0.1328 155 LYS A NZ  
1143 N N   . VAL A 155 ? 0.6005 0.5322 0.3402 0.0411  -0.0861 -0.0937 156 VAL A N   
1144 C CA  . VAL A 155 ? 0.5775 0.5193 0.3579 0.0369  -0.0914 -0.0822 156 VAL A CA  
1145 C C   . VAL A 155 ? 0.5770 0.5176 0.3424 0.0364  -0.0915 -0.0668 156 VAL A C   
1146 O O   . VAL A 155 ? 0.6129 0.5484 0.3473 0.0355  -0.0790 -0.0597 156 VAL A O   
1147 C CB  . VAL A 155 ? 0.5677 0.5211 0.3834 0.0335  -0.0765 -0.0783 156 VAL A CB  
1148 C CG1 . VAL A 155 ? 0.6345 0.5935 0.4909 0.0286  -0.0873 -0.0787 156 VAL A CG1 
1149 C CG2 . VAL A 155 ? 0.6671 0.6185 0.4748 0.0372  -0.0642 -0.0895 156 VAL A CG2 
1150 N N   . THR A 156 ? 0.5563 0.5018 0.3456 0.0368  -0.1059 -0.0622 157 THR A N   
1151 C CA  . THR A 156 ? 0.5801 0.5231 0.3640 0.0384  -0.1076 -0.0491 157 THR A CA  
1152 C C   . THR A 156 ? 0.5729 0.5245 0.3730 0.0346  -0.0875 -0.0401 157 THR A C   
1153 O O   . THR A 156 ? 0.5269 0.4914 0.3556 0.0313  -0.0777 -0.0427 157 THR A O   
1154 C CB  . THR A 156 ? 0.5937 0.5448 0.4080 0.0423  -0.1272 -0.0502 157 THR A CB  
1155 O OG1 . THR A 156 ? 0.5237 0.4964 0.3850 0.0382  -0.1213 -0.0541 157 THR A OG1 
1156 C CG2 . THR A 156 ? 0.5444 0.4859 0.3432 0.0461  -0.1518 -0.0588 157 THR A CG2 
1157 N N   . ALA A 157 ? 0.6131 0.5544 0.3924 0.0342  -0.0837 -0.0285 158 ALA A N   
1158 C CA  . ALA A 157 ? 0.5377 0.4850 0.3337 0.0308  -0.0697 -0.0207 158 ALA A CA  
1159 C C   . ALA A 157 ? 0.5441 0.5056 0.3791 0.0336  -0.0738 -0.0229 158 ALA A C   
1160 O O   . ALA A 157 ? 0.4853 0.4564 0.3388 0.0303  -0.0618 -0.0211 158 ALA A O   
1161 C CB  . ALA A 157 ? 0.5708 0.5000 0.3388 0.0287  -0.0695 -0.0077 158 ALA A CB  
1162 N N   . GLN A 158 ? 0.4991 0.4639 0.3471 0.0396  -0.0906 -0.0276 159 GLN A N   
1163 C CA  . GLN A 158 ? 0.5259 0.5108 0.4136 0.0422  -0.0915 -0.0315 159 GLN A CA  
1164 C C   . GLN A 158 ? 0.4958 0.4987 0.4084 0.0344  -0.0805 -0.0355 159 GLN A C   
1165 O O   . GLN A 158 ? 0.4544 0.4706 0.3866 0.0316  -0.0695 -0.0340 159 GLN A O   
1166 C CB  . GLN A 158 ? 0.4829 0.4730 0.3861 0.0502  -0.1125 -0.0375 159 GLN A CB  
1167 C CG  . GLN A 158 ? 0.4860 0.5056 0.4365 0.0520  -0.1106 -0.0442 159 GLN A CG  
1168 C CD  . GLN A 158 ? 0.5208 0.5506 0.4952 0.0615  -0.1322 -0.0515 159 GLN A CD  
1169 O OE1 . GLN A 158 ? 0.4271 0.4840 0.4424 0.0657  -0.1308 -0.0582 159 GLN A OE1 
1170 N NE2 . GLN A 158 ? 0.5182 0.5280 0.4674 0.0653  -0.1526 -0.0510 159 GLN A NE2 
1171 N N   . GLU A 159 ? 0.5061 0.5068 0.4155 0.0307  -0.0846 -0.0407 160 GLU A N   
1172 C CA  . GLU A 159 ? 0.4918 0.5030 0.4239 0.0225  -0.0777 -0.0428 160 GLU A CA  
1173 C C   . GLU A 159 ? 0.4803 0.4879 0.4058 0.0186  -0.0614 -0.0368 160 GLU A C   
1174 O O   . GLU A 159 ? 0.4708 0.4882 0.4152 0.0126  -0.0540 -0.0331 160 GLU A O   
1175 C CB  . GLU A 159 ? 0.5124 0.5153 0.4405 0.0206  -0.0885 -0.0514 160 GLU A CB  
1176 C CG  . GLU A 159 ? 0.5225 0.5282 0.4721 0.0116  -0.0843 -0.0523 160 GLU A CG  
1177 C CD  . GLU A 159 ? 0.6199 0.6139 0.5686 0.0102  -0.0982 -0.0632 160 GLU A CD  
1178 O OE1 . GLU A 159 ? 0.6231 0.6108 0.5567 0.0155  -0.1123 -0.0710 160 GLU A OE1 
1179 O OE2 . GLU A 159 ? 0.6599 0.6478 0.6214 0.0039  -0.0974 -0.0643 160 GLU A OE2 
1180 N N   . LEU A 160 ? 0.4641 0.4588 0.3631 0.0212  -0.0561 -0.0351 161 LEU A N   
1181 C CA  . LEU A 160 ? 0.4178 0.4121 0.3159 0.0182  -0.0429 -0.0301 161 LEU A CA  
1182 C C   . LEU A 160 ? 0.4693 0.4688 0.3740 0.0173  -0.0377 -0.0230 161 LEU A C   
1183 O O   . LEU A 160 ? 0.4422 0.4460 0.3566 0.0132  -0.0309 -0.0195 161 LEU A O   
1184 C CB  . LEU A 160 ? 0.4990 0.4847 0.3722 0.0200  -0.0366 -0.0305 161 LEU A CB  
1185 C CG  . LEU A 160 ? 0.5469 0.5277 0.4087 0.0227  -0.0386 -0.0411 161 LEU A CG  
1186 C CD1 . LEU A 160 ? 0.5276 0.5067 0.3657 0.0235  -0.0265 -0.0413 161 LEU A CD1 
1187 C CD2 . LEU A 160 ? 0.5268 0.5096 0.4122 0.0216  -0.0398 -0.0471 161 LEU A CD2 
1188 N N   . ASP A 161 ? 0.4479 0.4443 0.3456 0.0221  -0.0430 -0.0217 162 ASP A N   
1189 C CA  . ASP A 161 ? 0.4606 0.4595 0.3643 0.0235  -0.0398 -0.0188 162 ASP A CA  
1190 C C   . ASP A 161 ? 0.4813 0.4986 0.4091 0.0215  -0.0364 -0.0219 162 ASP A C   
1191 O O   . ASP A 161 ? 0.4147 0.4358 0.3445 0.0189  -0.0286 -0.0198 162 ASP A O   
1192 C CB  . ASP A 161 ? 0.4816 0.4699 0.3756 0.0312  -0.0499 -0.0184 162 ASP A CB  
1193 C CG  . ASP A 161 ? 0.6020 0.5866 0.4989 0.0344  -0.0482 -0.0177 162 ASP A CG  
1194 O OD1 . ASP A 161 ? 0.5035 0.4903 0.4014 0.0291  -0.0386 -0.0158 162 ASP A OD1 
1195 O OD2 . ASP A 161 ? 0.5715 0.5490 0.4695 0.0431  -0.0586 -0.0201 162 ASP A OD2 
1196 N N   . TYR A 162 ? 0.4135 0.4432 0.3587 0.0214  -0.0421 -0.0267 163 TYR A N   
1197 C CA  . TYR A 162 ? 0.4395 0.4907 0.4090 0.0161  -0.0360 -0.0281 163 TYR A CA  
1198 C C   . TYR A 162 ? 0.4364 0.4858 0.4043 0.0053  -0.0278 -0.0215 163 TYR A C   
1199 O O   . TYR A 162 ? 0.4184 0.4771 0.3890 0.0002  -0.0184 -0.0183 163 TYR A O   
1200 C CB  . TYR A 162 ? 0.4289 0.4953 0.4228 0.0153  -0.0449 -0.0338 163 TYR A CB  
1201 C CG  . TYR A 162 ? 0.4201 0.5107 0.4408 0.0045  -0.0362 -0.0328 163 TYR A CG  
1202 C CD1 . TYR A 162 ? 0.4379 0.5545 0.4787 0.0068  -0.0278 -0.0372 163 TYR A CD1 
1203 C CD2 . TYR A 162 ? 0.4824 0.5691 0.5078 -0.0084 -0.0360 -0.0274 163 TYR A CD2 
1204 C CE1 . TYR A 162 ? 0.4818 0.6239 0.5450 -0.0058 -0.0162 -0.0348 163 TYR A CE1 
1205 C CE2 . TYR A 162 ? 0.5141 0.6203 0.5610 -0.0219 -0.0277 -0.0229 163 TYR A CE2 
1206 C CZ  . TYR A 162 ? 0.4950 0.6309 0.5599 -0.0217 -0.0163 -0.0259 163 TYR A CZ  
1207 O OH  . TYR A 162 ? 0.5294 0.6882 0.6139 -0.0377 -0.0046 -0.0202 163 TYR A OH  
1208 N N   . LEU A 163 ? 0.3795 0.4155 0.3411 0.0024  -0.0322 -0.0203 164 LEU A N   
1209 C CA  . LEU A 163 ? 0.4734 0.5033 0.4358 -0.0060 -0.0290 -0.0142 164 LEU A CA  
1210 C C   . LEU A 163 ? 0.4601 0.4841 0.4088 -0.0055 -0.0224 -0.0088 164 LEU A C   
1211 O O   . LEU A 163 ? 0.4120 0.4362 0.3604 -0.0127 -0.0191 -0.0020 164 LEU A O   
1212 C CB  . LEU A 163 ? 0.4570 0.4724 0.4172 -0.0050 -0.0366 -0.0180 164 LEU A CB  
1213 C CG  . LEU A 163 ? 0.5121 0.5284 0.4855 -0.0075 -0.0469 -0.0243 164 LEU A CG  
1214 C CD1 . LEU A 163 ? 0.5093 0.5081 0.4748 -0.0036 -0.0541 -0.0318 164 LEU A CD1 
1215 C CD2 . LEU A 163 ? 0.4510 0.4765 0.4462 -0.0206 -0.0468 -0.0181 164 LEU A CD2 
1216 N N   . THR A 164 ? 0.4056 0.4230 0.3415 0.0015  -0.0219 -0.0107 165 THR A N   
1217 C CA  . THR A 164 ? 0.4107 0.4227 0.3372 0.0011  -0.0182 -0.0066 165 THR A CA  
1218 C C   . THR A 164 ? 0.4836 0.5027 0.4073 0.0000  -0.0139 -0.0059 165 THR A C   
1219 O O   . THR A 164 ? 0.4982 0.5153 0.4157 -0.0049 -0.0121 -0.0014 165 THR A O   
1220 C CB  . THR A 164 ? 0.4569 0.4612 0.3729 0.0059  -0.0184 -0.0077 165 THR A CB  
1221 O OG1 . THR A 164 ? 0.4489 0.4501 0.3643 0.0071  -0.0190 -0.0102 165 THR A OG1 
1222 C CG2 . THR A 164 ? 0.3893 0.3891 0.3011 0.0035  -0.0166 -0.0038 165 THR A CG2 
1223 N N   . ARG A 165 ? 0.4230 0.4499 0.3501 0.0056  -0.0134 -0.0118 166 ARG A N   
1224 C CA  . ARG A 165 ? 0.4637 0.4994 0.3887 0.0074  -0.0078 -0.0155 166 ARG A CA  
1225 C C   . ARG A 165 ? 0.4369 0.4895 0.3688 -0.0012 0.0004  -0.0131 166 ARG A C   
1226 O O   . ARG A 165 ? 0.4074 0.4647 0.3280 -0.0037 0.0076  -0.0135 166 ARG A O   
1227 C CB  . ARG A 165 ? 0.4745 0.5146 0.4067 0.0184  -0.0110 -0.0245 166 ARG A CB  
1228 C CG  . ARG A 165 ? 0.5108 0.5297 0.4314 0.0245  -0.0199 -0.0237 166 ARG A CG  
1229 C CD  . ARG A 165 ? 0.5167 0.5319 0.4394 0.0360  -0.0252 -0.0320 166 ARG A CD  
1230 N NE  . ARG A 165 ? 0.5384 0.5357 0.4546 0.0412  -0.0372 -0.0292 166 ARG A NE  
1231 C CZ  . ARG A 165 ? 0.5362 0.5215 0.4526 0.0520  -0.0475 -0.0340 166 ARG A CZ  
1232 N NH1 . ARG A 165 ? 0.4536 0.4451 0.3799 0.0610  -0.0464 -0.0453 166 ARG A NH1 
1233 N NH2 . ARG A 165 ? 0.4822 0.4474 0.3868 0.0542  -0.0598 -0.0279 166 ARG A NH2 
1234 N N   . HIS A 166 ? 0.4450 0.5059 0.3930 -0.0073 -0.0007 -0.0105 167 HIS A N   
1235 C CA  . HIS A 166 ? 0.4773 0.5526 0.4320 -0.0198 0.0073  -0.0047 167 HIS A CA  
1236 C C   . HIS A 166 ? 0.4626 0.5225 0.3967 -0.0289 0.0076  0.0065  167 HIS A C   
1237 O O   . HIS A 166 ? 0.5121 0.5800 0.4349 -0.0374 0.0167  0.0116  167 HIS A O   
1238 C CB  . HIS A 166 ? 0.4657 0.5471 0.4432 -0.0265 0.0021  -0.0032 167 HIS A CB  
1239 C CG  . HIS A 166 ? 0.5591 0.6556 0.5468 -0.0429 0.0103  0.0050  167 HIS A CG  
1240 N ND1 . HIS A 166 ? 0.5818 0.6620 0.5668 -0.0562 0.0050  0.0171  167 HIS A ND1 
1241 C CD2 . HIS A 166 ? 0.6524 0.7788 0.6534 -0.0491 0.0241  0.0032  167 HIS A CD2 
1242 C CE1 . HIS A 166 ? 0.6078 0.7045 0.6012 -0.0724 0.0146  0.0253  167 HIS A CE1 
1243 N NE2 . HIS A 166 ? 0.6438 0.7720 0.6477 -0.0688 0.0282  0.0166  167 HIS A NE2 
1244 N N   . TYR A 167 ? 0.3983 0.4371 0.3270 -0.0269 -0.0026 0.0103  168 TYR A N   
1245 C CA  . TYR A 167 ? 0.4569 0.4797 0.3694 -0.0326 -0.0069 0.0199  168 TYR A CA  
1246 C C   . TYR A 167 ? 0.4116 0.4336 0.3030 -0.0297 -0.0034 0.0179  168 TYR A C   
1247 O O   . TYR A 167 ? 0.5140 0.5318 0.3859 -0.0375 -0.0024 0.0255  168 TYR A O   
1248 C CB  . TYR A 167 ? 0.4940 0.5003 0.4131 -0.0276 -0.0180 0.0200  168 TYR A CB  
1249 C CG  . TYR A 167 ? 0.4111 0.4012 0.3212 -0.0305 -0.0269 0.0285  168 TYR A CG  
1250 C CD1 . TYR A 167 ? 0.4691 0.4556 0.3668 -0.0271 -0.0291 0.0279  168 TYR A CD1 
1251 C CD2 . TYR A 167 ? 0.4702 0.4462 0.3861 -0.0363 -0.0362 0.0367  168 TYR A CD2 
1252 C CE1 . TYR A 167 ? 0.4487 0.4214 0.3412 -0.0290 -0.0408 0.0352  168 TYR A CE1 
1253 C CE2 . TYR A 167 ? 0.4991 0.4585 0.4089 -0.0371 -0.0483 0.0445  168 TYR A CE2 
1254 C CZ  . TYR A 167 ? 0.4406 0.3999 0.3393 -0.0332 -0.0507 0.0437  168 TYR A CZ  
1255 O OH  . TYR A 167 ? 0.5072 0.4508 0.4027 -0.0334 -0.0661 0.0511  168 TYR A OH  
1256 N N   . LEU A 168 ? 0.4728 0.4955 0.3646 -0.0191 -0.0035 0.0081  169 LEU A N   
1257 C CA  . LEU A 168 ? 0.4753 0.4927 0.3483 -0.0158 -0.0035 0.0040  169 LEU A CA  
1258 C C   . LEU A 168 ? 0.4814 0.5132 0.3418 -0.0173 0.0080  -0.0009 169 LEU A C   
1259 O O   . LEU A 168 ? 0.5084 0.5344 0.3441 -0.0195 0.0084  -0.0013 169 LEU A O   
1260 C CB  . LEU A 168 ? 0.5130 0.5241 0.3912 -0.0060 -0.0076 -0.0041 169 LEU A CB  
1261 C CG  . LEU A 168 ? 0.4520 0.4517 0.3377 -0.0061 -0.0157 0.0002  169 LEU A CG  
1262 C CD1 . LEU A 168 ? 0.5082 0.5015 0.3962 -0.0001 -0.0178 -0.0047 169 LEU A CD1 
1263 C CD2 . LEU A 168 ? 0.4972 0.4875 0.3747 -0.0109 -0.0231 0.0056  169 LEU A CD2 
1264 N N   . VAL A 169 ? 0.4256 0.4782 0.3031 -0.0159 0.0175  -0.0063 170 VAL A N   
1265 C CA  . VAL A 169 ? 0.4689 0.5433 0.3401 -0.0174 0.0324  -0.0127 170 VAL A CA  
1266 C C   . VAL A 169 ? 0.5502 0.6259 0.4015 -0.0339 0.0389  0.0010  170 VAL A C   
1267 O O   . VAL A 169 ? 0.5181 0.5969 0.3412 -0.0370 0.0472  -0.0008 170 VAL A O   
1268 C CB  . VAL A 169 ? 0.5052 0.6064 0.4085 -0.0127 0.0398  -0.0213 170 VAL A CB  
1269 C CG1 . VAL A 169 ? 0.5515 0.6838 0.4554 -0.0180 0.0593  -0.0262 170 VAL A CG1 
1270 C CG2 . VAL A 169 ? 0.4496 0.5461 0.3644 0.0049  0.0321  -0.0351 170 VAL A CG2 
1271 N N   . LYS A 170 ? 0.5293 0.5995 0.3918 -0.0450 0.0339  0.0149  171 LYS A N   
1272 C CA  . LYS A 170 ? 0.5610 0.6275 0.4050 -0.0628 0.0375  0.0314  171 LYS A CA  
1273 C C   . LYS A 170 ? 0.5528 0.5920 0.3616 -0.0651 0.0260  0.0401  171 LYS A C   
1274 O O   . LYS A 170 ? 0.5926 0.6292 0.3700 -0.0772 0.0312  0.0502  171 LYS A O   
1275 C CB  . LYS A 170 ? 0.6601 0.7206 0.5273 -0.0729 0.0302  0.0431  171 LYS A CB  
1276 C CG  . LYS A 170 ? 0.9207 1.0104 0.8190 -0.0793 0.0418  0.0400  171 LYS A CG  
1277 C CD  . LYS A 170 ? 1.1787 1.3000 1.0692 -0.0873 0.0644  0.0378  171 LYS A CD  
1278 C CE  . LYS A 170 ? 0.9677 1.1194 0.8823 -0.0710 0.0741  0.0161  171 LYS A CE  
1279 N NZ  . LYS A 170 ? 0.9227 1.1009 0.8209 -0.0711 0.0957  0.0076  171 LYS A NZ  
1280 N N   . ASN A 171 ? 0.5132 0.5333 0.3265 -0.0546 0.0101  0.0367  172 ASN A N   
1281 C CA  . ASN A 171 ? 0.5777 0.5726 0.3692 -0.0569 -0.0059 0.0459  172 ASN A CA  
1282 C C   . ASN A 171 ? 0.6031 0.5914 0.3764 -0.0480 -0.0112 0.0353  172 ASN A C   
1283 O O   . ASN A 171 ? 0.5690 0.5412 0.3139 -0.0523 -0.0218 0.0418  172 ASN A O   
1284 C CB  . ASN A 171 ? 0.5258 0.5054 0.3426 -0.0536 -0.0219 0.0509  172 ASN A CB  
1285 C CG  . ASN A 171 ? 0.5906 0.5667 0.4208 -0.0635 -0.0229 0.0622  172 ASN A CG  
1286 O OD1 . ASN A 171 ? 0.5325 0.4972 0.3434 -0.0767 -0.0259 0.0776  172 ASN A OD1 
1287 N ND2 . ASN A 171 ? 0.4808 0.4640 0.3415 -0.0582 -0.0219 0.0553  172 ASN A ND2 
1288 N N   . LYS A 172 ? 0.5438 0.5408 0.3317 -0.0363 -0.0070 0.0198  173 LYS A N   
1289 C CA  . LYS A 172 ? 0.5511 0.5380 0.3245 -0.0290 -0.0142 0.0093  173 LYS A CA  
1290 C C   . LYS A 172 ? 0.5340 0.5333 0.2972 -0.0216 -0.0012 -0.0072 173 LYS A C   
1291 O O   . LYS A 172 ? 0.5811 0.5703 0.3384 -0.0135 -0.0078 -0.0191 173 LYS A O   
1292 C CB  . LYS A 172 ? 0.5929 0.5715 0.3925 -0.0223 -0.0255 0.0066  173 LYS A CB  
1293 C CG  . LYS A 172 ? 0.5725 0.5435 0.3887 -0.0261 -0.0370 0.0183  173 LYS A CG  
1294 C CD  . LYS A 172 ? 0.5601 0.5160 0.3557 -0.0317 -0.0520 0.0265  173 LYS A CD  
1295 C CE  . LYS A 172 ? 0.5130 0.4599 0.2987 -0.0286 -0.0629 0.0183  173 LYS A CE  
1296 N NZ  . LYS A 172 ? 0.5702 0.5017 0.3359 -0.0336 -0.0817 0.0258  173 LYS A NZ  
1297 N N   . LYS A 173 ? 0.5500 0.5716 0.3143 -0.0243 0.0166  -0.0089 174 LYS A N   
1298 C CA  . LYS A 173 ? 0.5294 0.5686 0.2885 -0.0153 0.0309  -0.0272 174 LYS A CA  
1299 C C   . LYS A 173 ? 0.5488 0.5832 0.3312 0.0004  0.0243  -0.0420 174 LYS A C   
1300 O O   . LYS A 173 ? 0.5498 0.5782 0.3203 0.0108  0.0231  -0.0584 174 LYS A O   
1301 C CB  . LYS A 173 ? 0.6294 0.6615 0.3435 -0.0169 0.0330  -0.0337 174 LYS A CB  
1302 C CG  . LYS A 173 ? 0.7467 0.7825 0.4289 -0.0338 0.0410  -0.0179 174 LYS A CG  
1303 C CD  . LYS A 173 ? 0.9431 0.9648 0.5725 -0.0351 0.0379  -0.0236 174 LYS A CD  
1304 C CE  . LYS A 173 ? 1.0280 1.0171 0.6378 -0.0421 0.0123  -0.0082 174 LYS A CE  
1305 N NZ  . LYS A 173 ? 1.2103 1.1818 0.7681 -0.0420 0.0037  -0.0160 174 LYS A NZ  
1306 N N   . LEU A 174 ? 0.4832 0.5173 0.2964 0.0020  0.0188  -0.0361 175 LEU A N   
1307 C CA  . LEU A 174 ? 0.5260 0.5495 0.3561 0.0141  0.0098  -0.0450 175 LEU A CA  
1308 C C   . LEU A 174 ? 0.5071 0.5437 0.3447 0.0280  0.0170  -0.0638 175 LEU A C   
1309 O O   . LEU A 174 ? 0.5484 0.5677 0.3827 0.0388  0.0080  -0.0755 175 LEU A O   
1310 C CB  . LEU A 174 ? 0.4141 0.4380 0.2695 0.0125  0.0052  -0.0354 175 LEU A CB  
1311 C CG  . LEU A 174 ? 0.5099 0.5247 0.3803 0.0234  -0.0028 -0.0415 175 LEU A CG  
1312 C CD1 . LEU A 174 ? 0.4557 0.4438 0.3144 0.0242  -0.0147 -0.0416 175 LEU A CD1 
1313 C CD2 . LEU A 174 ? 0.4534 0.4718 0.3416 0.0209  -0.0053 -0.0330 175 LEU A CD2 
1314 N N   . TYR A 175 ? 0.4241 0.4913 0.2754 0.0278  0.0323  -0.0676 176 TYR A N   
1315 C CA  . TYR A 175 ? 0.4930 0.5808 0.3557 0.0420  0.0419  -0.0882 176 TYR A CA  
1316 C C   . TYR A 175 ? 0.5973 0.7140 0.4452 0.0345  0.0638  -0.0918 176 TYR A C   
1317 O O   . TYR A 175 ? 0.5931 0.7219 0.4384 0.0177  0.0722  -0.0756 176 TYR A O   
1318 C CB  . TYR A 175 ? 0.4809 0.5867 0.3845 0.0508  0.0403  -0.0922 176 TYR A CB  
1319 C CG  . TYR A 175 ? 0.5005 0.5793 0.4133 0.0541  0.0206  -0.0839 176 TYR A CG  
1320 C CD1 . TYR A 175 ? 0.5197 0.5672 0.4225 0.0638  0.0057  -0.0892 176 TYR A CD1 
1321 C CD2 . TYR A 175 ? 0.4809 0.5648 0.4107 0.0465  0.0171  -0.0710 176 TYR A CD2 
1322 C CE1 . TYR A 175 ? 0.5143 0.5382 0.4214 0.0640  -0.0098 -0.0793 176 TYR A CE1 
1323 C CE2 . TYR A 175 ? 0.4325 0.4933 0.3646 0.0490  0.0014  -0.0640 176 TYR A CE2 
1324 C CZ  . TYR A 175 ? 0.4461 0.4780 0.3658 0.0569  -0.0107 -0.0671 176 TYR A CZ  
1325 O OH  . TYR A 175 ? 0.4526 0.4622 0.3704 0.0566  -0.0239 -0.0578 176 TYR A OH  
1326 N N   . GLU A 176 ? 0.5646 0.6907 0.4013 0.0467  0.0728  -0.1133 177 GLU A N   
1327 C CA  . GLU A 176 ? 0.6175 0.7758 0.4377 0.0410  0.0977  -0.1204 177 GLU A CA  
1328 C C   . GLU A 176 ? 0.6435 0.8392 0.4979 0.0587  0.1122  -0.1455 177 GLU A C   
1329 O O   . GLU A 176 ? 0.6752 0.8671 0.5647 0.0756  0.0991  -0.1557 177 GLU A O   
1330 C CB  . GLU A 176 ? 0.6830 0.8196 0.4491 0.0390  0.0971  -0.1256 177 GLU A CB  
1331 C CG  . GLU A 176 ? 0.7681 0.8742 0.5032 0.0209  0.0833  -0.1008 177 GLU A CG  
1332 C CD  . GLU A 176 ? 0.8826 0.9611 0.5679 0.0217  0.0741  -0.1079 177 GLU A CD  
1333 O OE1 . GLU A 176 ? 1.0086 1.0686 0.6925 0.0376  0.0624  -0.1274 177 GLU A OE1 
1334 O OE2 . GLU A 176 ? 0.8662 0.9388 0.5130 0.0061  0.0761  -0.0935 177 GLU A OE2 
1335 N N   . PHE A 177 ? 0.6484 0.8816 0.4927 0.0546  0.1394  -0.1551 178 PHE A N   
1336 C CA  . PHE A 177 ? 0.6707 0.9492 0.5540 0.0714  0.1570  -0.1810 178 PHE A CA  
1337 C C   . PHE A 177 ? 0.6969 0.9562 0.5826 0.1006  0.1439  -0.2107 178 PHE A C   
1338 O O   . PHE A 177 ? 0.6566 0.9276 0.5895 0.1205  0.1362  -0.2262 178 PHE A O   
1339 C CB  . PHE A 177 ? 0.6565 0.9800 0.5216 0.0593  0.1923  -0.1858 178 PHE A CB  
1340 C CG  . PHE A 177 ? 0.6867 1.0559 0.5956 0.0759  0.2111  -0.2112 178 PHE A CG  
1341 C CD1 . PHE A 177 ? 0.6243 1.0409 0.5924 0.0710  0.2224  -0.2080 178 PHE A CD1 
1342 C CD2 . PHE A 177 ? 0.6645 1.0242 0.5585 0.0954  0.2142  -0.2359 178 PHE A CD2 
1343 C CE1 . PHE A 177 ? 0.5792 1.0347 0.5925 0.0858  0.2360  -0.2287 178 PHE A CE1 
1344 C CE2 . PHE A 177 ? 0.7287 1.1265 0.6658 0.1110  0.2290  -0.2573 178 PHE A CE2 
1345 C CZ  . PHE A 177 ? 0.6269 1.0738 0.6246 0.1064  0.2400  -0.2534 178 PHE A CZ  
1346 N N   . ASN A 178 ? 0.7169 0.9432 0.5522 0.1037  0.1381  -0.2189 179 ASN A N   
1347 C CA  . ASN A 178 ? 0.7282 0.9311 0.5616 0.1304  0.1245  -0.2485 179 ASN A CA  
1348 C C   . ASN A 178 ? 0.7740 0.9201 0.6071 0.1338  0.0889  -0.2377 179 ASN A C   
1349 O O   . ASN A 178 ? 0.8167 0.9502 0.6844 0.1520  0.0719  -0.2476 179 ASN A O   
1350 C CB  . ASN A 178 ? 0.6944 0.8844 0.4763 0.1288  0.1341  -0.2601 179 ASN A CB  
1351 C CG  . ASN A 178 ? 0.8613 1.0934 0.6555 0.1327  0.1639  -0.2744 179 ASN A CG  
1352 O OD1 . ASN A 178 ? 0.9701 1.2287 0.7451 0.1133  0.1884  -0.2604 179 ASN A OD1 
1353 N ND2 . ASN A 178 ? 0.8428 1.0794 0.6690 0.1577  0.1610  -0.3013 179 ASN A ND2 
1354 N N   . ASN A 179 ? 0.7336 0.8457 0.5287 0.1156  0.0772  -0.2164 180 ASN A N   
1355 C CA  . ASN A 179 ? 0.7538 0.8152 0.5456 0.1162  0.0467  -0.2072 180 ASN A CA  
1356 C C   . ASN A 179 ? 0.7365 0.7873 0.5292 0.0943  0.0389  -0.1736 180 ASN A C   
1357 O O   . ASN A 179 ? 0.7265 0.8058 0.5278 0.0810  0.0537  -0.1580 180 ASN A O   
1358 C CB  . ASN A 179 ? 0.8124 0.8384 0.5603 0.1189  0.0350  -0.2207 180 ASN A CB  
1359 C CG  . ASN A 179 ? 0.9553 0.9933 0.6930 0.1402  0.0461  -0.2572 180 ASN A CG  
1360 O OD1 . ASN A 179 ? 0.9598 1.0200 0.6666 0.1350  0.0672  -0.2644 180 ASN A OD1 
1361 N ND2 . ASN A 179 ? 1.0648 1.0851 0.8287 0.1630  0.0312  -0.2782 180 ASN A ND2 
1362 N N   . SER A 180 ? 0.7035 0.7137 0.4897 0.0906  0.0155  -0.1635 181 SER A N   
1363 C CA  . SER A 180 ? 0.6638 0.6609 0.4457 0.0716  0.0070  -0.1362 181 SER A CA  
1364 C C   . SER A 180 ? 0.7456 0.7105 0.4948 0.0645  -0.0081 -0.1350 181 SER A C   
1365 O O   . SER A 180 ? 0.7412 0.6801 0.4823 0.0745  -0.0215 -0.1513 181 SER A O   
1366 C CB  . SER A 180 ? 0.6499 0.6341 0.4629 0.0723  -0.0063 -0.1237 181 SER A CB  
1367 O OG  . SER A 180 ? 0.6043 0.5747 0.4129 0.0561  -0.0145 -0.1017 181 SER A OG  
1368 N N   . PRO A 181 ? 0.7732 0.7373 0.5051 0.0476  -0.0090 -0.1167 182 PRO A N   
1369 C CA  . PRO A 181 ? 0.7650 0.7001 0.4712 0.0407  -0.0271 -0.1151 182 PRO A CA  
1370 C C   . PRO A 181 ? 0.7558 0.6649 0.4842 0.0378  -0.0473 -0.1071 182 PRO A C   
1371 O O   . PRO A 181 ? 0.7692 0.6547 0.4846 0.0322  -0.0647 -0.1078 182 PRO A O   
1372 C CB  . PRO A 181 ? 0.7373 0.6821 0.4253 0.0248  -0.0232 -0.0961 182 PRO A CB  
1373 C CG  . PRO A 181 ? 0.7238 0.6941 0.4389 0.0207  -0.0086 -0.0820 182 PRO A CG  
1374 C CD  . PRO A 181 ? 0.6338 0.6206 0.3733 0.0347  0.0028  -0.0964 182 PRO A CD  
1375 N N   . TYR A 182 ? 0.6831 0.5964 0.4435 0.0400  -0.0458 -0.0991 183 TYR A N   
1376 C CA  . TYR A 182 ? 0.6696 0.5613 0.4490 0.0347  -0.0609 -0.0888 183 TYR A CA  
1377 C C   . TYR A 182 ? 0.6917 0.5638 0.4811 0.0474  -0.0690 -0.1011 183 TYR A C   
1378 O O   . TYR A 182 ? 0.7377 0.6227 0.5363 0.0606  -0.0603 -0.1105 183 TYR A O   
1379 C CB  . TYR A 182 ? 0.5820 0.4895 0.3836 0.0264  -0.0544 -0.0688 183 TYR A CB  
1380 C CG  . TYR A 182 ? 0.6379 0.5621 0.4330 0.0162  -0.0484 -0.0573 183 TYR A CG  
1381 C CD1 . TYR A 182 ? 0.5931 0.5081 0.3856 0.0058  -0.0601 -0.0489 183 TYR A CD1 
1382 C CD2 . TYR A 182 ? 0.6421 0.5903 0.4361 0.0166  -0.0331 -0.0546 183 TYR A CD2 
1383 C CE1 . TYR A 182 ? 0.5755 0.5012 0.3627 -0.0017 -0.0586 -0.0382 183 TYR A CE1 
1384 C CE2 . TYR A 182 ? 0.6010 0.5578 0.3873 0.0065  -0.0306 -0.0424 183 TYR A CE2 
1385 C CZ  . TYR A 182 ? 0.6326 0.5765 0.4147 -0.0015 -0.0443 -0.0343 183 TYR A CZ  
1386 O OH  . TYR A 182 ? 0.6590 0.6074 0.4346 -0.0097 -0.0458 -0.0219 183 TYR A OH  
1387 N N   . GLU A 183 ? 0.6828 0.5228 0.4726 0.0431  -0.0875 -0.1008 184 GLU A N   
1388 C CA  . GLU A 183 ? 0.6797 0.4919 0.4768 0.0540  -0.0998 -0.1107 184 GLU A CA  
1389 C C   . GLU A 183 ? 0.7072 0.5195 0.5253 0.0534  -0.0991 -0.0952 184 GLU A C   
1390 O O   . GLU A 183 ? 0.7115 0.5194 0.5378 0.0685  -0.1012 -0.1038 184 GLU A O   
1391 C CB  . GLU A 183 ? 0.7134 0.4876 0.5043 0.0461  -0.1216 -0.1132 184 GLU A CB  
1392 C CG  . GLU A 183 ? 0.7422 0.4779 0.5397 0.0552  -0.1392 -0.1211 184 GLU A CG  
1393 C CD  . GLU A 183 ? 0.8552 0.5849 0.6445 0.0799  -0.1402 -0.1504 184 GLU A CD  
1394 O OE1 . GLU A 183 ? 0.8429 0.6076 0.6309 0.0919  -0.1211 -0.1606 184 GLU A OE1 
1395 O OE2 . GLU A 183 ? 0.9713 0.6613 0.7578 0.0872  -0.1605 -0.1643 184 GLU A OE2 
1396 N N   . THR A 184 ? 0.6381 0.4557 0.4645 0.0369  -0.0970 -0.0735 185 THR A N   
1397 C CA  . THR A 184 ? 0.5839 0.4012 0.4223 0.0344  -0.0955 -0.0581 185 THR A CA  
1398 C C   . THR A 184 ? 0.6586 0.5069 0.5036 0.0246  -0.0805 -0.0440 185 THR A C   
1399 O O   . THR A 184 ? 0.6045 0.4681 0.4477 0.0171  -0.0750 -0.0424 185 THR A O   
1400 C CB  . THR A 184 ? 0.5740 0.3572 0.4141 0.0227  -0.1104 -0.0453 185 THR A CB  
1401 O OG1 . THR A 184 ? 0.6494 0.4379 0.4938 0.0038  -0.1092 -0.0341 185 THR A OG1 
1402 C CG2 . THR A 184 ? 0.6898 0.4346 0.5241 0.0316  -0.1296 -0.0594 185 THR A CG2 
1403 N N   . GLY A 185 ? 0.5774 0.4317 0.4288 0.0257  -0.0764 -0.0344 186 GLY A N   
1404 C CA  . GLY A 185 ? 0.4640 0.3428 0.3213 0.0177  -0.0641 -0.0228 186 GLY A CA  
1405 C C   . GLY A 185 ? 0.5859 0.4614 0.4436 0.0178  -0.0642 -0.0128 186 GLY A C   
1406 O O   . GLY A 185 ? 0.5493 0.4171 0.4065 0.0296  -0.0706 -0.0178 186 GLY A O   
1407 N N   . TYR A 186 ? 0.5397 0.4213 0.3979 0.0056  -0.0579 0.0003  187 TYR A N   
1408 C CA  . TYR A 186 ? 0.5566 0.4389 0.4086 0.0053  -0.0556 0.0088  187 TYR A CA  
1409 C C   . TYR A 186 ? 0.5580 0.4657 0.4158 -0.0010 -0.0422 0.0125  187 TYR A C   
1410 O O   . TYR A 186 ? 0.5179 0.4362 0.3852 -0.0092 -0.0366 0.0141  187 TYR A O   
1411 C CB  . TYR A 186 ? 0.5750 0.4292 0.4135 -0.0035 -0.0634 0.0219  187 TYR A CB  
1412 C CG  . TYR A 186 ? 0.6586 0.5145 0.4997 -0.0219 -0.0563 0.0333  187 TYR A CG  
1413 C CD1 . TYR A 186 ? 0.6248 0.4719 0.4758 -0.0296 -0.0617 0.0321  187 TYR A CD1 
1414 C CD2 . TYR A 186 ? 0.6294 0.4971 0.4641 -0.0317 -0.0443 0.0440  187 TYR A CD2 
1415 C CE1 . TYR A 186 ? 0.5939 0.4473 0.4548 -0.0475 -0.0559 0.0421  187 TYR A CE1 
1416 C CE2 . TYR A 186 ? 0.6424 0.5185 0.4853 -0.0486 -0.0351 0.0531  187 TYR A CE2 
1417 C CZ  . TYR A 186 ? 0.6559 0.5262 0.5151 -0.0570 -0.0412 0.0527  187 TYR A CZ  
1418 O OH  . TYR A 186 ? 0.6515 0.5350 0.5263 -0.0748 -0.0326 0.0613  187 TYR A OH  
1419 N N   . ILE A 187 ? 0.5132 0.4297 0.3671 0.0041  -0.0395 0.0123  188 ILE A N   
1420 C CA  . ILE A 187 ? 0.4658 0.4021 0.3236 0.0007  -0.0289 0.0131  188 ILE A CA  
1421 C C   . ILE A 187 ? 0.5518 0.4806 0.3920 -0.0055 -0.0258 0.0220  188 ILE A C   
1422 O O   . ILE A 187 ? 0.5661 0.4775 0.3886 -0.0024 -0.0345 0.0262  188 ILE A O   
1423 C CB  . ILE A 187 ? 0.4967 0.4473 0.3617 0.0094  -0.0289 0.0048  188 ILE A CB  
1424 C CG1 . ILE A 187 ? 0.4855 0.4496 0.3525 0.0068  -0.0214 0.0043  188 ILE A CG1 
1425 C CG2 . ILE A 187 ? 0.5697 0.5112 0.4284 0.0184  -0.0393 0.0024  188 ILE A CG2 
1426 C CD1 . ILE A 187 ? 0.5021 0.4789 0.3807 0.0117  -0.0225 -0.0028 188 ILE A CD1 
1427 N N   . LYS A 188 ? 0.5147 0.4572 0.3592 -0.0140 -0.0138 0.0249  189 LYS A N   
1428 C CA  . LYS A 188 ? 0.5451 0.4851 0.3707 -0.0223 -0.0058 0.0332  189 LYS A CA  
1429 C C   . LYS A 188 ? 0.5970 0.5568 0.4223 -0.0186 0.0047  0.0255  189 LYS A C   
1430 O O   . LYS A 188 ? 0.5118 0.4905 0.3606 -0.0162 0.0103  0.0176  189 LYS A O   
1431 C CB  . LYS A 188 ? 0.5438 0.4860 0.3775 -0.0370 0.0018  0.0422  189 LYS A CB  
1432 C CG  . LYS A 188 ? 0.5987 0.5410 0.4108 -0.0490 0.0138  0.0529  189 LYS A CG  
1433 C CD  . LYS A 188 ? 0.6336 0.5704 0.4524 -0.0669 0.0172  0.0659  189 LYS A CD  
1434 C CE  . LYS A 188 ? 0.6759 0.6440 0.5068 -0.0789 0.0396  0.0676  189 LYS A CE  
1435 N NZ  . LYS A 188 ? 0.6717 0.6338 0.5024 -0.1011 0.0451  0.0845  189 LYS A NZ  
1436 N N   . PHE A 189 ? 0.5281 0.4804 0.3250 -0.0176 0.0050  0.0272  190 PHE A N   
1437 C CA  . PHE A 189 ? 0.5692 0.5361 0.3589 -0.0140 0.0143  0.0179  190 PHE A CA  
1438 C C   . PHE A 189 ? 0.6448 0.6179 0.4142 -0.0249 0.0311  0.0244  190 PHE A C   
1439 O O   . PHE A 189 ? 0.6510 0.6058 0.3918 -0.0340 0.0294  0.0385  190 PHE A O   
1440 C CB  . PHE A 189 ? 0.6034 0.5583 0.3725 -0.0048 0.0013  0.0127  190 PHE A CB  
1441 C CG  . PHE A 189 ? 0.6038 0.5578 0.3956 0.0040  -0.0126 0.0067  190 PHE A CG  
1442 C CD1 . PHE A 189 ? 0.5443 0.5123 0.3581 0.0093  -0.0122 -0.0047 190 PHE A CD1 
1443 C CD2 . PHE A 189 ? 0.5432 0.4826 0.3350 0.0066  -0.0257 0.0122  190 PHE A CD2 
1444 C CE1 . PHE A 189 ? 0.5928 0.5631 0.4267 0.0140  -0.0220 -0.0083 190 PHE A CE1 
1445 C CE2 . PHE A 189 ? 0.4718 0.4169 0.2864 0.0143  -0.0346 0.0052  190 PHE A CE2 
1446 C CZ  . PHE A 189 ? 0.5675 0.5295 0.4024 0.0165  -0.0314 -0.0040 190 PHE A CZ  
1447 N N   . ILE A 190 ? 0.6290 0.6277 0.4135 -0.0243 0.0473  0.0143  191 ILE A N   
1448 C CA  . ILE A 190 ? 0.6559 0.6704 0.4270 -0.0346 0.0687  0.0173  191 ILE A CA  
1449 C C   . ILE A 190 ? 0.6985 0.7243 0.4524 -0.0252 0.0778  0.0009  191 ILE A C   
1450 O O   . ILE A 190 ? 0.6688 0.7058 0.4482 -0.0128 0.0752  -0.0158 191 ILE A O   
1451 C CB  . ILE A 190 ? 0.6833 0.7248 0.4964 -0.0420 0.0819  0.0175  191 ILE A CB  
1452 C CG1 . ILE A 190 ? 0.6740 0.7004 0.5022 -0.0508 0.0696  0.0313  191 ILE A CG1 
1453 C CG2 . ILE A 190 ? 0.6651 0.7296 0.4688 -0.0544 0.1075  0.0204  191 ILE A CG2 
1454 C CD1 . ILE A 190 ? 0.7125 0.7523 0.5859 -0.0457 0.0631  0.0238  191 ILE A CD1 
1455 N N   . GLU A 191 ? 0.7841 0.8039 0.4917 -0.0316 0.0870  0.0057  192 GLU A N   
1456 C CA  . GLU A 191 ? 0.8566 0.8850 0.5383 -0.0232 0.0963  -0.0116 192 GLU A CA  
1457 C C   . GLU A 191 ? 0.8418 0.8864 0.4931 -0.0367 0.1235  -0.0058 192 GLU A C   
1458 O O   . GLU A 191 ? 0.9236 0.9470 0.5233 -0.0476 0.1224  0.0101  192 GLU A O   
1459 C CB  . GLU A 191 ? 0.8921 0.8906 0.5355 -0.0152 0.0742  -0.0138 192 GLU A CB  
1460 C CG  . GLU A 191 ? 0.9905 0.9928 0.6429 0.0012  0.0670  -0.0382 192 GLU A CG  
1461 C CD  . GLU A 191 ? 1.0419 1.0181 0.6510 0.0066  0.0470  -0.0416 192 GLU A CD  
1462 O OE1 . GLU A 191 ? 1.1812 1.1346 0.7698 0.0017  0.0306  -0.0249 192 GLU A OE1 
1463 O OE2 . GLU A 191 ? 1.0630 1.0405 0.6604 0.0165  0.0455  -0.0622 192 GLU A OE2 
1464 N N   . ASN A 192 ? 0.8351 0.9179 0.5192 -0.0362 0.1474  -0.0185 193 ASN A N   
1465 C CA  . ASN A 192 ? 1.0198 1.1292 0.6820 -0.0482 0.1793  -0.0178 193 ASN A CA  
1466 C C   . ASN A 192 ? 1.0979 1.1975 0.7394 -0.0737 0.1857  0.0127  193 ASN A C   
1467 O O   . ASN A 192 ? 1.0814 1.1647 0.6628 -0.0860 0.1922  0.0265  193 ASN A O   
1468 C CB  . ASN A 192 ? 1.1024 1.2056 0.7064 -0.0406 0.1859  -0.0323 193 ASN A CB  
1469 C CG  . ASN A 192 ? 1.2014 1.3146 0.8283 -0.0166 0.1810  -0.0646 193 ASN A CG  
1470 O OD1 . ASN A 192 ? 1.2206 1.3642 0.9030 -0.0078 0.1908  -0.0804 193 ASN A OD1 
1471 N ND2 . ASN A 192 ? 1.1845 1.2696 0.7700 -0.0059 0.1629  -0.0746 193 ASN A ND2 
1472 N N   . GLU A 193 ? 1.0826 1.1886 0.7729 -0.0820 0.1813  0.0238  194 GLU A N   
1473 C CA  . GLU A 193 ? 1.3316 1.4272 1.0149 -0.1070 0.1845  0.0518  194 GLU A CA  
1474 C C   . GLU A 193 ? 1.2452 1.2878 0.8747 -0.1125 0.1604  0.0728  194 GLU A C   
1475 O O   . GLU A 193 ? 1.2248 1.2501 0.8252 -0.1343 0.1641  0.0976  194 GLU A O   
1476 C CB  . GLU A 193 ? 1.4079 1.5384 1.0804 -0.1270 0.2210  0.0577  194 GLU A CB  
1477 C CG  . GLU A 193 ? 1.3649 1.5481 1.1089 -0.1307 0.2415  0.0474  194 GLU A CG  
1478 C CD  . GLU A 193 ? 1.4607 1.6413 1.2365 -0.1541 0.2374  0.0707  194 GLU A CD  
1479 O OE1 . GLU A 193 ? 1.4503 1.5876 1.1879 -0.1691 0.2224  0.0957  194 GLU A OE1 
1480 O OE2 . GLU A 193 ? 1.3925 1.6126 1.2331 -0.1569 0.2467  0.0632  194 GLU A OE2 
1481 N N   . ASN A 194 ? 1.1379 1.1541 0.7563 -0.0933 0.1346  0.0636  195 ASN A N   
1482 C CA  . ASN A 194 ? 1.0466 1.0150 0.6268 -0.0935 0.1069  0.0797  195 ASN A CA  
1483 C C   . ASN A 194 ? 0.8723 0.8290 0.4914 -0.0767 0.0811  0.0707  195 ASN A C   
1484 O O   . ASN A 194 ? 0.8426 0.8155 0.4862 -0.0601 0.0789  0.0499  195 ASN A O   
1485 C CB  . ASN A 194 ? 0.9982 0.9483 0.5157 -0.0875 0.1018  0.0768  195 ASN A CB  
1486 C CG  . ASN A 194 ? 1.3207 1.2775 0.7911 -0.1049 0.1259  0.0890  195 ASN A CG  
1487 O OD1 . ASN A 194 ? 1.3802 1.3233 0.8429 -0.1223 0.1272  0.1135  195 ASN A OD1 
1488 N ND2 . ASN A 194 ? 1.1934 1.1731 0.6479 -0.0944 0.1417  0.0700  195 ASN A ND2 
1489 N N   . SER A 195 ? 0.7898 0.7178 0.4138 -0.0816 0.0620  0.0861  196 SER A N   
1490 C CA  . SER A 195 ? 0.7726 0.6963 0.4374 -0.0683 0.0434  0.0773  196 SER A CA  
1491 C C   . SER A 195 ? 0.7970 0.6803 0.4439 -0.0636 0.0157  0.0874  196 SER A C   
1492 O O   . SER A 195 ? 0.7650 0.6187 0.3751 -0.0743 0.0085  0.1061  196 SER A O   
1493 C CB  . SER A 195 ? 0.7234 0.6652 0.4348 -0.0767 0.0515  0.0783  196 SER A CB  
1494 O OG  . SER A 195 ? 0.7032 0.6322 0.4039 -0.0978 0.0560  0.0988  196 SER A OG  
1495 N N   . PHE A 196 ? 0.7137 0.5965 0.3884 -0.0474 0.0001  0.0747  197 PHE A N   
1496 C CA  . PHE A 196 ? 0.7065 0.5593 0.3788 -0.0385 -0.0255 0.0783  197 PHE A CA  
1497 C C   . PHE A 196 ? 0.6720 0.5383 0.3887 -0.0274 -0.0303 0.0643  197 PHE A C   
1498 O O   . PHE A 196 ? 0.6031 0.4979 0.3451 -0.0246 -0.0181 0.0524  197 PHE A O   
1499 C CB  . PHE A 196 ? 0.7170 0.5552 0.3601 -0.0272 -0.0419 0.0757  197 PHE A CB  
1500 C CG  . PHE A 196 ? 0.6621 0.5263 0.3186 -0.0156 -0.0379 0.0565  197 PHE A CG  
1501 C CD1 . PHE A 196 ? 0.6724 0.5541 0.3119 -0.0197 -0.0204 0.0508  197 PHE A CD1 
1502 C CD2 . PHE A 196 ? 0.6269 0.4977 0.3135 -0.0012 -0.0515 0.0436  197 PHE A CD2 
1503 C CE1 . PHE A 196 ? 0.6881 0.5881 0.3403 -0.0090 -0.0198 0.0325  197 PHE A CE1 
1504 C CE2 . PHE A 196 ? 0.6639 0.5551 0.3638 0.0065  -0.0494 0.0280  197 PHE A CE2 
1505 C CZ  . PHE A 196 ? 0.6143 0.5173 0.2967 0.0028  -0.0352 0.0225  197 PHE A CZ  
1506 N N   . TRP A 197 ? 0.6400 0.4844 0.3642 -0.0206 -0.0488 0.0655  198 TRP A N   
1507 C CA  . TRP A 197 ? 0.6155 0.4716 0.3756 -0.0120 -0.0511 0.0530  198 TRP A CA  
1508 C C   . TRP A 197 ? 0.6463 0.4871 0.4122 0.0037  -0.0714 0.0463  198 TRP A C   
1509 O O   . TRP A 197 ? 0.6536 0.4673 0.3988 0.0072  -0.0878 0.0539  198 TRP A O   
1510 C CB  . TRP A 197 ? 0.6394 0.4909 0.4129 -0.0235 -0.0466 0.0583  198 TRP A CB  
1511 C CG  . TRP A 197 ? 0.6313 0.4459 0.3859 -0.0323 -0.0589 0.0734  198 TRP A CG  
1512 C CD1 . TRP A 197 ? 0.7183 0.5201 0.4492 -0.0505 -0.0528 0.0918  198 TRP A CD1 
1513 C CD2 . TRP A 197 ? 0.7343 0.5182 0.4920 -0.0240 -0.0797 0.0717  198 TRP A CD2 
1514 N NE1 . TRP A 197 ? 0.7308 0.4917 0.4487 -0.0557 -0.0706 0.1042  198 TRP A NE1 
1515 C CE2 . TRP A 197 ? 0.6987 0.4469 0.4339 -0.0380 -0.0885 0.0908  198 TRP A CE2 
1516 C CE3 . TRP A 197 ? 0.7377 0.5216 0.5153 -0.0059 -0.0909 0.0551  198 TRP A CE3 
1517 C CZ2 . TRP A 197 ? 0.8008 0.5085 0.5339 -0.0331 -0.1117 0.0932  198 TRP A CZ2 
1518 C CZ3 . TRP A 197 ? 0.6706 0.4194 0.4471 0.0007  -0.1113 0.0547  198 TRP A CZ3 
1519 C CH2 . TRP A 197 ? 0.7836 0.4923 0.5386 -0.0120 -0.1232 0.0733  198 TRP A CH2 
1520 N N   . TYR A 198 ? 0.5483 0.4077 0.3431 0.0135  -0.0701 0.0317  199 TYR A N   
1521 C CA  . TYR A 198 ? 0.5571 0.4123 0.3667 0.0294  -0.0844 0.0211  199 TYR A CA  
1522 C C   . TYR A 198 ? 0.6083 0.4640 0.4357 0.0316  -0.0827 0.0129  199 TYR A C   
1523 O O   . TYR A 198 ? 0.5633 0.4361 0.3996 0.0243  -0.0693 0.0106  199 TYR A O   
1524 C CB  . TYR A 198 ? 0.5675 0.4507 0.3947 0.0390  -0.0827 0.0091  199 TYR A CB  
1525 C CG  . TYR A 198 ? 0.6203 0.5040 0.4302 0.0380  -0.0866 0.0133  199 TYR A CG  
1526 C CD1 . TYR A 198 ? 0.6294 0.4856 0.4132 0.0400  -0.1032 0.0226  199 TYR A CD1 
1527 C CD2 . TYR A 198 ? 0.6479 0.5558 0.4649 0.0353  -0.0760 0.0076  199 TYR A CD2 
1528 C CE1 . TYR A 198 ? 0.6641 0.5189 0.4258 0.0392  -0.1083 0.0254  199 TYR A CE1 
1529 C CE2 . TYR A 198 ? 0.5919 0.4981 0.3907 0.0351  -0.0812 0.0084  199 TYR A CE2 
1530 C CZ  . TYR A 198 ? 0.6496 0.5302 0.4191 0.0371  -0.0969 0.0169  199 TYR A CZ  
1531 O OH  . TYR A 198 ? 0.6464 0.5235 0.3915 0.0370  -0.1035 0.0167  199 TYR A OH  
1532 N N   . ASP A 199 ? 0.6724 0.5078 0.5040 0.0430  -0.0981 0.0071  200 ASP A N   
1533 C CA  . ASP A 199 ? 0.6329 0.4686 0.4788 0.0488  -0.0977 -0.0058 200 ASP A CA  
1534 C C   . ASP A 199 ? 0.6052 0.4770 0.4728 0.0592  -0.0877 -0.0221 200 ASP A C   
1535 O O   . ASP A 199 ? 0.6157 0.5004 0.4959 0.0707  -0.0923 -0.0288 200 ASP A O   
1536 C CB  . ASP A 199 ? 0.6108 0.4110 0.4549 0.0598  -0.1186 -0.0094 200 ASP A CB  
1537 C CG  . ASP A 199 ? 0.6645 0.4558 0.5154 0.0633  -0.1199 -0.0224 200 ASP A CG  
1538 O OD1 . ASP A 199 ? 0.6123 0.4317 0.4724 0.0638  -0.1054 -0.0338 200 ASP A OD1 
1539 O OD2 . ASP A 199 ? 0.7554 0.5081 0.5995 0.0650  -0.1370 -0.0210 200 ASP A OD2 
1540 N N   . MET A 200 ? 0.5569 0.4448 0.4286 0.0538  -0.0749 -0.0275 201 MET A N   
1541 C CA  . MET A 200 ? 0.5681 0.4894 0.4549 0.0587  -0.0626 -0.0392 201 MET A CA  
1542 C C   . MET A 200 ? 0.5729 0.4979 0.4684 0.0725  -0.0636 -0.0575 201 MET A C   
1543 O O   . MET A 200 ? 0.5340 0.4892 0.4411 0.0759  -0.0512 -0.0674 201 MET A O   
1544 C CB  . MET A 200 ? 0.5226 0.4581 0.4049 0.0451  -0.0493 -0.0335 201 MET A CB  
1545 C CG  . MET A 200 ? 0.5507 0.4829 0.4263 0.0329  -0.0471 -0.0189 201 MET A CG  
1546 S SD  . MET A 200 ? 0.6416 0.5862 0.5176 0.0202  -0.0369 -0.0140 201 MET A SD  
1547 C CE  . MET A 200 ? 0.6024 0.5739 0.4879 0.0231  -0.0277 -0.0208 201 MET A CE  
1548 N N   . MET A 201 ? 0.5608 0.4554 0.4505 0.0802  -0.0776 -0.0628 202 MET A N   
1549 C CA  . MET A 201 ? 0.5840 0.4804 0.4807 0.0955  -0.0786 -0.0843 202 MET A CA  
1550 C C   . MET A 201 ? 0.6480 0.5387 0.5635 0.1158  -0.0926 -0.0953 202 MET A C   
1551 O O   . MET A 201 ? 0.6144 0.4790 0.5268 0.1165  -0.1096 -0.0837 202 MET A O   
1552 C CB  . MET A 201 ? 0.6166 0.4803 0.4958 0.0922  -0.0873 -0.0876 202 MET A CB  
1553 C CG  . MET A 201 ? 0.6487 0.5232 0.5137 0.0780  -0.0753 -0.0852 202 MET A CG  
1554 S SD  . MET A 201 ? 0.6470 0.5684 0.5153 0.0801  -0.0523 -0.0957 202 MET A SD  
1555 C CE  . MET A 201 ? 0.5920 0.5125 0.4397 0.0600  -0.0473 -0.0830 202 MET A CE  
1556 N N   . PRO A 202 ? 0.6466 0.5621 0.5816 0.1327  -0.0863 -0.1178 203 PRO A N   
1557 C CA  . PRO A 202 ? 0.6206 0.5343 0.5814 0.1552  -0.1014 -0.1314 203 PRO A CA  
1558 C C   . PRO A 202 ? 0.7287 0.5916 0.6806 0.1665  -0.1257 -0.1365 203 PRO A C   
1559 O O   . PRO A 202 ? 0.7131 0.5495 0.6439 0.1605  -0.1276 -0.1382 203 PRO A O   
1560 C CB  . PRO A 202 ? 0.5894 0.5498 0.5748 0.1684  -0.0825 -0.1564 203 PRO A CB  
1561 C CG  . PRO A 202 ? 0.5951 0.5608 0.5544 0.1560  -0.0643 -0.1586 203 PRO A CG  
1562 C CD  . PRO A 202 ? 0.5933 0.5433 0.5285 0.1317  -0.0639 -0.1316 203 PRO A CD  
1563 N N   . ALA A 203 ? 0.6807 0.5279 0.6501 0.1830  -0.1475 -0.1388 204 ALA A N   
1564 C CA  . ALA A 203 ? 0.7455 0.5383 0.7083 0.1947  -0.1755 -0.1418 204 ALA A CA  
1565 C C   . ALA A 203 ? 0.7629 0.5554 0.7368 0.2148  -0.1742 -0.1736 204 ALA A C   
1566 O O   . ALA A 203 ? 0.7969 0.6377 0.7920 0.2262  -0.1538 -0.1959 204 ALA A O   
1567 C CB  . ALA A 203 ? 0.7670 0.5440 0.7471 0.2102  -0.2016 -0.1376 204 ALA A CB  
1568 N N   . PRO A 204 ? 0.8054 0.5439 0.7639 0.2184  -0.1952 -0.1768 205 PRO A N   
1569 C CA  . PRO A 204 ? 0.8133 0.5469 0.7781 0.2386  -0.1957 -0.2103 205 PRO A CA  
1570 C C   . PRO A 204 ? 0.8768 0.6354 0.8826 0.2711  -0.2005 -0.2384 205 PRO A C   
1571 O O   . PRO A 204 ? 0.8822 0.6384 0.9095 0.2791  -0.2179 -0.2295 205 PRO A O   
1572 C CB  . PRO A 204 ? 0.8617 0.5233 0.8045 0.2339  -0.2246 -0.2034 205 PRO A CB  
1573 C CG  . PRO A 204 ? 0.9605 0.5915 0.8884 0.2128  -0.2388 -0.1658 205 PRO A CG  
1574 C CD  . PRO A 204 ? 0.8543 0.5344 0.7867 0.2012  -0.2178 -0.1492 205 PRO A CD  
1575 N N   . GLY A 205 ? 0.8632 0.6560 0.8782 0.2817  -0.1819 -0.2664 206 GLY A N   
1576 C CA  . GLY A 205 ? 0.8548 0.6904 0.9106 0.3035  -0.1763 -0.2902 206 GLY A CA  
1577 C C   . GLY A 205 ? 0.8122 0.7149 0.8767 0.3036  -0.1373 -0.3084 206 GLY A C   
1578 O O   . GLY A 205 ? 0.8589 0.7730 0.8945 0.2871  -0.1162 -0.3027 206 GLY A O   
1579 N N   . ASP A 206 ? 0.8219 0.7693 0.9260 0.3210  -0.1279 -0.3297 207 ASP A N   
1580 C CA  . ASP A 206 ? 0.8731 0.8880 0.9888 0.3193  -0.0891 -0.3453 207 ASP A CA  
1581 C C   . ASP A 206 ? 0.8857 0.9555 1.0406 0.3165  -0.0758 -0.3383 207 ASP A C   
1582 O O   . ASP A 206 ? 0.9437 1.0720 1.1104 0.3107  -0.0425 -0.3468 207 ASP A O   
1583 C CB  . ASP A 206 ? 0.8931 0.9263 1.0254 0.3380  -0.0816 -0.3758 207 ASP A CB  
1584 C CG  . ASP A 206 ? 1.0472 1.1021 1.2345 0.3587  -0.0949 -0.3878 207 ASP A CG  
1585 O OD1 . ASP A 206 ? 1.1020 1.1120 1.2982 0.3675  -0.1311 -0.3799 207 ASP A OD1 
1586 O OD2 . ASP A 206 ? 1.1293 1.2457 1.3503 0.3647  -0.0695 -0.4038 207 ASP A OD2 
1587 N N   . LYS A 207 ? 0.8342 0.8858 1.0079 0.3187  -0.1015 -0.3218 208 LYS A N   
1588 C CA  . LYS A 207 ? 0.7291 0.8278 0.9383 0.3140  -0.0935 -0.3129 208 LYS A CA  
1589 C C   . LYS A 207 ? 0.7358 0.8056 0.9209 0.2991  -0.1053 -0.2846 208 LYS A C   
1590 O O   . LYS A 207 ? 0.7765 0.7833 0.9305 0.2975  -0.1313 -0.2699 208 LYS A O   
1591 C CB  . LYS A 207 ? 0.6734 0.7845 0.9329 0.3316  -0.1149 -0.3207 208 LYS A CB  
1592 C CG  . LYS A 207 ? 0.8500 0.9861 1.1394 0.3507  -0.1083 -0.3503 208 LYS A CG  
1593 C CD  . LYS A 207 ? 0.8349 0.9243 1.1365 0.3700  -0.1485 -0.3547 208 LYS A CD  
1594 C CE  . LYS A 207 ? 0.9948 1.0773 1.2988 0.3879  -0.1473 -0.3825 208 LYS A CE  
1595 N NZ  . LYS A 207 ? 0.9241 0.9539 1.2354 0.4048  -0.1893 -0.3847 208 LYS A NZ  
1596 N N   . PHE A 208 ? 0.6645 0.7799 0.8617 0.2825  -0.0855 -0.2729 209 PHE A N   
1597 C CA  . PHE A 208 ? 0.6099 0.7046 0.7805 0.2563  -0.0927 -0.2379 209 PHE A CA  
1598 C C   . PHE A 208 ? 0.6529 0.7731 0.8656 0.2608  -0.1066 -0.2329 209 PHE A C   
1599 O O   . PHE A 208 ? 0.6348 0.8158 0.8894 0.2609  -0.0881 -0.2438 209 PHE A O   
1600 C CB  . PHE A 208 ? 0.5796 0.6972 0.7215 0.2276  -0.0614 -0.2240 209 PHE A CB  
1601 C CG  . PHE A 208 ? 0.6371 0.7363 0.7548 0.2028  -0.0671 -0.1920 209 PHE A CG  
1602 C CD1 . PHE A 208 ? 0.6436 0.6858 0.7276 0.1974  -0.0899 -0.1732 209 PHE A CD1 
1603 C CD2 . PHE A 208 ? 0.5773 0.7163 0.7062 0.1844  -0.0490 -0.1814 209 PHE A CD2 
1604 C CE1 . PHE A 208 ? 0.6831 0.7124 0.7448 0.1763  -0.0924 -0.1471 209 PHE A CE1 
1605 C CE2 . PHE A 208 ? 0.5704 0.6914 0.6774 0.1644  -0.0549 -0.1559 209 PHE A CE2 
1606 C CZ  . PHE A 208 ? 0.5850 0.6531 0.6583 0.1613  -0.0754 -0.1400 209 PHE A CZ  
1607 N N   . ASP A 209 ? 0.6345 0.7084 0.8349 0.2629  -0.1396 -0.2159 210 ASP A N   
1608 C CA  . ASP A 209 ? 0.6765 0.7652 0.9085 0.2669  -0.1594 -0.2095 210 ASP A CA  
1609 C C   . ASP A 209 ? 0.6096 0.7012 0.8140 0.2370  -0.1499 -0.1828 210 ASP A C   
1610 O O   . ASP A 209 ? 0.6310 0.6747 0.7897 0.2240  -0.1632 -0.1597 210 ASP A O   
1611 C CB  . ASP A 209 ? 0.7539 0.7875 0.9806 0.2851  -0.2020 -0.2046 210 ASP A CB  
1612 C CG  . ASP A 209 ? 0.8369 0.8860 1.0967 0.2912  -0.2257 -0.2014 210 ASP A CG  
1613 O OD1 . ASP A 209 ? 1.0004 1.1063 1.2966 0.2853  -0.2109 -0.2063 210 ASP A OD1 
1614 O OD2 . ASP A 209 ? 0.8161 0.8186 1.0610 0.2965  -0.2579 -0.1921 210 ASP A OD2 
1615 N N   . GLN A 210 ? 0.6945 0.8426 0.9275 0.2256  -0.1264 -0.1866 211 GLN A N   
1616 C CA  . GLN A 210 ? 0.6506 0.8016 0.8602 0.1981  -0.1167 -0.1644 211 GLN A CA  
1617 C C   . GLN A 210 ? 0.6052 0.7286 0.8054 0.1966  -0.1471 -0.1490 211 GLN A C   
1618 O O   . GLN A 210 ? 0.6398 0.7323 0.7956 0.1788  -0.1486 -0.1282 211 GLN A O   
1619 C CB  . GLN A 210 ? 0.7046 0.9192 0.9525 0.1866  -0.0900 -0.1716 211 GLN A CB  
1620 C CG  . GLN A 210 ? 0.7073 0.9476 0.9486 0.1799  -0.0555 -0.1807 211 GLN A CG  
1621 C CD  . GLN A 210 ? 0.7579 1.0601 1.0362 0.1656  -0.0296 -0.1844 211 GLN A CD  
1622 O OE1 . GLN A 210 ? 0.8229 1.1581 1.1482 0.1668  -0.0380 -0.1879 211 GLN A OE1 
1623 N NE2 . GLN A 210 ? 0.6574 0.9747 0.9139 0.1503  0.0007  -0.1824 211 GLN A NE2 
1624 N N   . SER A 211 ? 0.6468 0.7824 0.8883 0.2159  -0.1718 -0.1600 212 SER A N   
1625 C CA  . SER A 211 ? 0.6506 0.7609 0.8808 0.2151  -0.2034 -0.1462 212 SER A CA  
1626 C C   . SER A 211 ? 0.6861 0.7269 0.8551 0.2137  -0.2232 -0.1272 212 SER A C   
1627 O O   . SER A 211 ? 0.6835 0.6976 0.8114 0.1984  -0.2311 -0.1076 212 SER A O   
1628 C CB  . SER A 211 ? 0.5931 0.7287 0.8824 0.2388  -0.2301 -0.1632 212 SER A CB  
1629 O OG  . SER A 211 ? 0.7588 0.8597 1.0283 0.2407  -0.2667 -0.1496 212 SER A OG  
1630 N N   . LYS A 212 ? 0.7290 0.7398 0.8909 0.2290  -0.2308 -0.1331 213 LYS A N   
1631 C CA  . LYS A 212 ? 0.7386 0.6824 0.8447 0.2249  -0.2494 -0.1132 213 LYS A CA  
1632 C C   . LYS A 212 ? 0.6941 0.6230 0.7508 0.1979  -0.2244 -0.0951 213 LYS A C   
1633 O O   . LYS A 212 ? 0.7115 0.6000 0.7208 0.1848  -0.2342 -0.0732 213 LYS A O   
1634 C CB  . LYS A 212 ? 0.8147 0.7287 0.9288 0.2464  -0.2636 -0.1253 213 LYS A CB  
1635 C CG  . LYS A 212 ? 1.0091 0.8619 1.0675 0.2346  -0.2677 -0.1066 213 LYS A CG  
1636 C CD  . LYS A 212 ? 1.0846 0.9044 1.1542 0.2566  -0.2853 -0.1208 213 LYS A CD  
1637 C CE  . LYS A 212 ? 1.2456 1.0234 1.2722 0.2409  -0.2761 -0.1095 213 LYS A CE  
1638 N NZ  . LYS A 212 ? 1.1470 0.9111 1.1930 0.2613  -0.2808 -0.1333 213 LYS A NZ  
1639 N N   . TYR A 213 ? 0.6924 0.6547 0.7594 0.1893  -0.1921 -0.1039 214 TYR A N   
1640 C CA  . TYR A 213 ? 0.6618 0.6130 0.6886 0.1655  -0.1706 -0.0884 214 TYR A CA  
1641 C C   . TYR A 213 ? 0.6510 0.6111 0.6624 0.1484  -0.1671 -0.0743 214 TYR A C   
1642 O O   . TYR A 213 ? 0.6424 0.5726 0.6115 0.1340  -0.1673 -0.0563 214 TYR A O   
1643 C CB  . TYR A 213 ? 0.6236 0.6072 0.6634 0.1611  -0.1406 -0.1009 214 TYR A CB  
1644 C CG  . TYR A 213 ? 0.6348 0.6075 0.6381 0.1386  -0.1221 -0.0857 214 TYR A CG  
1645 C CD1 . TYR A 213 ? 0.6166 0.5491 0.5872 0.1331  -0.1255 -0.0767 214 TYR A CD1 
1646 C CD2 . TYR A 213 ? 0.6456 0.6471 0.6503 0.1226  -0.1038 -0.0803 214 TYR A CD2 
1647 C CE1 . TYR A 213 ? 0.5727 0.4994 0.5170 0.1135  -0.1101 -0.0641 214 TYR A CE1 
1648 C CE2 . TYR A 213 ? 0.5939 0.5854 0.5698 0.1047  -0.0897 -0.0677 214 TYR A CE2 
1649 C CZ  . TYR A 213 ? 0.6140 0.5707 0.5615 0.1007  -0.0927 -0.0602 214 TYR A CZ  
1650 O OH  . TYR A 213 ? 0.6255 0.5768 0.5514 0.0839  -0.0799 -0.0491 214 TYR A OH  
1651 N N   . LEU A 214 ? 0.5813 0.5833 0.6282 0.1495  -0.1637 -0.0834 215 LEU A N   
1652 C CA  . LEU A 214 ? 0.6163 0.6257 0.6511 0.1341  -0.1621 -0.0734 215 LEU A CA  
1653 C C   . LEU A 214 ? 0.6441 0.6189 0.6497 0.1364  -0.1903 -0.0620 215 LEU A C   
1654 O O   . LEU A 214 ? 0.6316 0.6038 0.6153 0.1239  -0.1900 -0.0538 215 LEU A O   
1655 C CB  . LEU A 214 ? 0.6796 0.7404 0.7634 0.1334  -0.1545 -0.0861 215 LEU A CB  
1656 C CG  . LEU A 214 ? 0.5897 0.6859 0.6921 0.1237  -0.1228 -0.0924 215 LEU A CG  
1657 C CD1 . LEU A 214 ? 0.5827 0.7304 0.7380 0.1222  -0.1171 -0.1038 215 LEU A CD1 
1658 C CD2 . LEU A 214 ? 0.5228 0.6043 0.5874 0.1035  -0.1060 -0.0782 215 LEU A CD2 
1659 N N   . MET A 215 ? 0.7103 0.6563 0.7125 0.1523  -0.2157 -0.0615 216 MET A N   
1660 C CA  . MET A 215 ? 0.7274 0.6349 0.6938 0.1536  -0.2448 -0.0478 216 MET A CA  
1661 C C   . MET A 215 ? 0.7064 0.5782 0.6104 0.1345  -0.2356 -0.0270 216 MET A C   
1662 O O   . MET A 215 ? 0.7016 0.5485 0.5673 0.1298  -0.2519 -0.0149 216 MET A O   
1663 C CB  . MET A 215 ? 0.7246 0.6024 0.6989 0.1744  -0.2751 -0.0498 216 MET A CB  
1664 C CG  . MET A 215 ? 0.7499 0.6460 0.7653 0.1930  -0.3044 -0.0619 216 MET A CG  
1665 S SD  . MET A 215 ? 0.9400 0.7919 0.9568 0.2124  -0.3389 -0.0617 216 MET A SD  
1666 C CE  . MET A 215 ? 0.9046 0.6883 0.8430 0.1958  -0.3393 -0.0333 216 MET A CE  
1667 N N   . MET A 216 ? 0.6749 0.5455 0.5681 0.1233  -0.2098 -0.0233 217 MET A N   
1668 C CA  . MET A 216 ? 0.7591 0.6047 0.6022 0.1047  -0.1980 -0.0054 217 MET A CA  
1669 C C   . MET A 216 ? 0.6854 0.5481 0.5136 0.0930  -0.1878 -0.0041 217 MET A C   
1670 O O   . MET A 216 ? 0.6992 0.5422 0.4835 0.0802  -0.1820 0.0091  217 MET A O   
1671 C CB  . MET A 216 ? 0.6725 0.5201 0.5173 0.0959  -0.1741 -0.0047 217 MET A CB  
1672 C CG  . MET A 216 ? 0.7034 0.5943 0.5828 0.0940  -0.1507 -0.0187 217 MET A CG  
1673 S SD  . MET A 216 ? 0.7502 0.6387 0.6229 0.0824  -0.1273 -0.0160 217 MET A SD  
1674 C CE  . MET A 216 ? 0.5706 0.5034 0.4662 0.0747  -0.1034 -0.0246 217 MET A CE  
1675 N N   . TYR A 217 ? 0.6122 0.5113 0.4770 0.0967  -0.1853 -0.0183 218 TYR A N   
1676 C CA  . TYR A 217 ? 0.5615 0.4738 0.4164 0.0873  -0.1798 -0.0199 218 TYR A CA  
1677 C C   . TYR A 217 ? 0.6472 0.5459 0.4843 0.0926  -0.2077 -0.0194 218 TYR A C   
1678 O O   . TYR A 217 ? 0.6310 0.5335 0.4513 0.0852  -0.2065 -0.0216 218 TYR A O   
1679 C CB  . TYR A 217 ? 0.5378 0.4923 0.4402 0.0854  -0.1655 -0.0335 218 TYR A CB  
1680 C CG  . TYR A 217 ? 0.5493 0.5176 0.4630 0.0780  -0.1383 -0.0337 218 TYR A CG  
1681 C CD1 . TYR A 217 ? 0.5221 0.4745 0.4037 0.0671  -0.1226 -0.0240 218 TYR A CD1 
1682 C CD2 . TYR A 217 ? 0.5115 0.5109 0.4679 0.0816  -0.1285 -0.0440 218 TYR A CD2 
1683 C CE1 . TYR A 217 ? 0.5071 0.4710 0.3993 0.0610  -0.1020 -0.0243 218 TYR A CE1 
1684 C CE2 . TYR A 217 ? 0.4423 0.4515 0.4023 0.0745  -0.1061 -0.0436 218 TYR A CE2 
1685 C CZ  . TYR A 217 ? 0.5187 0.5085 0.4467 0.0647  -0.0949 -0.0336 218 TYR A CZ  
1686 O OH  . TYR A 217 ? 0.5107 0.5088 0.4424 0.0583  -0.0767 -0.0332 218 TYR A OH  
1687 N N   . ASN A 218 ? 0.6440 0.5248 0.4835 0.1061  -0.2353 -0.0176 219 ASN A N   
1688 C CA  . ASN A 218 ? 0.6918 0.5635 0.5219 0.1130  -0.2667 -0.0193 219 ASN A CA  
1689 C C   . ASN A 218 ? 0.7495 0.5851 0.5083 0.1031  -0.2731 -0.0052 219 ASN A C   
1690 O O   . ASN A 218 ? 0.7160 0.5447 0.4610 0.1051  -0.2941 -0.0075 219 ASN A O   
1691 C CB  . ASN A 218 ? 0.7635 0.6242 0.6177 0.1323  -0.2980 -0.0213 219 ASN A CB  
1692 C CG  . ASN A 218 ? 0.7997 0.6115 0.6114 0.1340  -0.3080 -0.0037 219 ASN A CG  
1693 O OD1 . ASN A 218 ? 0.8819 0.6718 0.6485 0.1191  -0.2894 0.0108  219 ASN A OD1 
1694 N ND2 . ASN A 218 ? 0.8539 0.6514 0.6873 0.1477  -0.3297 -0.0059 219 ASN A ND2 
1695 N N   . ASP A 219 ? 0.7077 0.5239 0.4249 0.0905  -0.2514 0.0084  220 ASP A N   
1696 C CA  . ASP A 219 ? 0.8331 0.6227 0.4826 0.0792  -0.2507 0.0201  220 ASP A CA  
1697 C C   . ASP A 219 ? 0.7698 0.5822 0.4145 0.0718  -0.2348 0.0078  220 ASP A C   
1698 O O   . ASP A 219 ? 0.7913 0.5889 0.3857 0.0637  -0.2310 0.0120  220 ASP A O   
1699 C CB  . ASP A 219 ? 0.7956 0.5622 0.4080 0.0664  -0.2308 0.0385  220 ASP A CB  
1700 C CG  . ASP A 219 ? 0.8203 0.6150 0.4609 0.0578  -0.1953 0.0331  220 ASP A CG  
1701 O OD1 . ASP A 219 ? 0.7906 0.6184 0.4816 0.0632  -0.1877 0.0173  220 ASP A OD1 
1702 O OD2 . ASP A 219 ? 0.8584 0.6423 0.4709 0.0446  -0.1757 0.0456  220 ASP A OD2 
1703 N N   . ASN A 220 ? 0.6736 0.5224 0.3728 0.0731  -0.2222 -0.0077 221 ASN A N   
1704 C CA  . ASN A 220 ? 0.6953 0.5625 0.3972 0.0671  -0.2109 -0.0206 221 ASN A CA  
1705 C C   . ASN A 220 ? 0.7694 0.6291 0.4295 0.0558  -0.1838 -0.0156 221 ASN A C   
1706 O O   . ASN A 220 ? 0.6804 0.5376 0.3116 0.0526  -0.1814 -0.0236 221 ASN A O   
1707 C CB  . ASN A 220 ? 0.7075 0.5677 0.3952 0.0719  -0.2402 -0.0296 221 ASN A CB  
1708 C CG  . ASN A 220 ? 0.6554 0.5420 0.3803 0.0694  -0.2380 -0.0474 221 ASN A CG  
1709 O OD1 . ASN A 220 ? 0.6740 0.5893 0.4571 0.0690  -0.2295 -0.0533 221 ASN A OD1 
1710 N ND2 . ASN A 220 ? 0.7543 0.6293 0.4434 0.0667  -0.2459 -0.0562 221 ASN A ND2 
1711 N N   . LYS A 221 ? 0.7150 0.5726 0.3748 0.0504  -0.1638 -0.0042 222 LYS A N   
1712 C CA  . LYS A 221 ? 0.7748 0.6301 0.4024 0.0394  -0.1374 0.0012  222 LYS A CA  
1713 C C   . LYS A 221 ? 0.7623 0.6420 0.4111 0.0375  -0.1198 -0.0145 222 LYS A C   
1714 O O   . LYS A 221 ? 0.6893 0.5894 0.3867 0.0400  -0.1173 -0.0227 222 LYS A O   
1715 C CB  . LYS A 221 ? 0.7329 0.5855 0.3705 0.0335  -0.1222 0.0146  222 LYS A CB  
1716 C CG  . LYS A 221 ? 0.8164 0.6760 0.4371 0.0215  -0.0931 0.0190  222 LYS A CG  
1717 C CD  . LYS A 221 ? 0.8602 0.6994 0.4186 0.0130  -0.0902 0.0300  222 LYS A CD  
1718 C CE  . LYS A 221 ? 0.9812 0.8375 0.5304 0.0018  -0.0582 0.0300  222 LYS A CE  
1719 N NZ  . LYS A 221 ? 1.1556 1.0013 0.6430 -0.0055 -0.0505 0.0342  222 LYS A NZ  
1720 N N   . MET A 222 ? 0.8085 0.6850 0.4190 0.0331  -0.1077 -0.0187 223 MET A N   
1721 C CA  . MET A 222 ? 0.7393 0.6331 0.3651 0.0337  -0.0945 -0.0359 223 MET A CA  
1722 C C   . MET A 222 ? 0.7716 0.6747 0.3850 0.0272  -0.0648 -0.0341 223 MET A C   
1723 O O   . MET A 222 ? 0.8455 0.7394 0.4199 0.0203  -0.0548 -0.0219 223 MET A O   
1724 C CB  . MET A 222 ? 0.8203 0.7043 0.4162 0.0383  -0.1101 -0.0508 223 MET A CB  
1725 C CG  . MET A 222 ? 0.8143 0.7004 0.4432 0.0441  -0.1368 -0.0603 223 MET A CG  
1726 S SD  . MET A 222 ? 1.0521 0.9175 0.6323 0.0487  -0.1635 -0.0738 223 MET A SD  
1727 C CE  . MET A 222 ? 0.9740 0.8456 0.6043 0.0535  -0.1977 -0.0764 223 MET A CE  
1728 N N   . VAL A 223 ? 0.6205 0.5426 0.2697 0.0287  -0.0517 -0.0458 224 VAL A N   
1729 C CA  . VAL A 223 ? 0.7224 0.6592 0.3712 0.0255  -0.0254 -0.0491 224 VAL A CA  
1730 C C   . VAL A 223 ? 0.6715 0.6160 0.3315 0.0330  -0.0232 -0.0716 224 VAL A C   
1731 O O   . VAL A 223 ? 0.7185 0.6583 0.3994 0.0379  -0.0408 -0.0813 224 VAL A O   
1732 C CB  . VAL A 223 ? 0.7077 0.6585 0.3967 0.0206  -0.0130 -0.0388 224 VAL A CB  
1733 C CG1 . VAL A 223 ? 0.7285 0.6670 0.4084 0.0142  -0.0183 -0.0189 224 VAL A CG1 
1734 C CG2 . VAL A 223 ? 0.6518 0.6106 0.3882 0.0252  -0.0212 -0.0458 224 VAL A CG2 
1735 N N   . ASP A 224 ? 0.7350 0.6918 0.3834 0.0337  -0.0015 -0.0807 225 ASP A N   
1736 C CA  . ASP A 224 ? 0.7844 0.7479 0.4477 0.0433  0.0015  -0.1044 225 ASP A CA  
1737 C C   . ASP A 224 ? 0.7413 0.7184 0.4617 0.0448  0.0057  -0.1043 225 ASP A C   
1738 O O   . ASP A 224 ? 0.7375 0.7306 0.4754 0.0400  0.0219  -0.0943 225 ASP A O   
1739 C CB  . ASP A 224 ? 0.8507 0.8252 0.4796 0.0458  0.0241  -0.1173 225 ASP A CB  
1740 C CG  . ASP A 224 ? 1.0547 1.0275 0.6848 0.0590  0.0211  -0.1469 225 ASP A CG  
1741 O OD1 . ASP A 224 ? 1.0139 0.9968 0.6900 0.0661  0.0240  -0.1577 225 ASP A OD1 
1742 O OD2 . ASP A 224 ? 1.1702 1.1285 0.7537 0.0629  0.0136  -0.1597 225 ASP A OD2 
1743 N N   . SER A 225 ? 0.6927 0.6618 0.4413 0.0501  -0.0107 -0.1145 226 SER A N   
1744 C CA  . SER A 225 ? 0.6799 0.6560 0.4769 0.0503  -0.0109 -0.1115 226 SER A CA  
1745 C C   . SER A 225 ? 0.7120 0.7037 0.5269 0.0575  0.0058  -0.1235 226 SER A C   
1746 O O   . SER A 225 ? 0.7080 0.7078 0.5595 0.0568  0.0076  -0.1172 226 SER A O   
1747 C CB  . SER A 225 ? 0.5561 0.5171 0.3753 0.0517  -0.0325 -0.1179 226 SER A CB  
1748 O OG  . SER A 225 ? 0.6675 0.6180 0.4784 0.0610  -0.0384 -0.1410 226 SER A OG  
1749 N N   . LYS A 226 ? 0.6848 0.6820 0.4747 0.0649  0.0176  -0.1415 227 LYS A N   
1750 C CA  . LYS A 226 ? 0.7028 0.7198 0.5158 0.0745  0.0341  -0.1572 227 LYS A CA  
1751 C C   . LYS A 226 ? 0.7431 0.7865 0.5732 0.0669  0.0543  -0.1423 227 LYS A C   
1752 O O   . LYS A 226 ? 0.8130 0.8708 0.6864 0.0714  0.0575  -0.1449 227 LYS A O   
1753 C CB  . LYS A 226 ? 0.7750 0.7954 0.5531 0.0843  0.0455  -0.1820 227 LYS A CB  
1754 C CG  . LYS A 226 ? 0.8789 0.9100 0.6869 0.1013  0.0515  -0.2095 227 LYS A CG  
1755 C CD  . LYS A 226 ? 0.9266 0.9618 0.6926 0.1114  0.0647  -0.2363 227 LYS A CD  
1756 C CE  . LYS A 226 ? 1.0911 1.1179 0.8805 0.1320  0.0559  -0.2696 227 LYS A CE  
1757 N NZ  . LYS A 226 ? 1.1522 1.2106 0.9897 0.1437  0.0740  -0.2818 227 LYS A NZ  
1758 N N   . ASP A 227 ? 0.6741 0.7218 0.4718 0.0547  0.0653  -0.1260 228 ASP A N   
1759 C CA  . ASP A 227 ? 0.8149 0.8878 0.6254 0.0454  0.0860  -0.1136 228 ASP A CA  
1760 C C   . ASP A 227 ? 0.7132 0.7762 0.5198 0.0308  0.0793  -0.0865 228 ASP A C   
1761 O O   . ASP A 227 ? 0.7549 0.8338 0.5659 0.0198  0.0944  -0.0741 228 ASP A O   
1762 C CB  . ASP A 227 ? 0.9717 1.0635 0.7472 0.0426  0.1121  -0.1209 228 ASP A CB  
1763 C CG  . ASP A 227 ? 1.0968 1.1651 0.8082 0.0386  0.1066  -0.1176 228 ASP A CG  
1764 O OD1 . ASP A 227 ? 1.1904 1.2375 0.8830 0.0287  0.0924  -0.0965 228 ASP A OD1 
1765 O OD2 . ASP A 227 ? 0.9778 1.0483 0.6572 0.0464  0.1150  -0.1375 228 ASP A OD2 
1766 N N   . VAL A 228 ? 0.6045 0.6430 0.4056 0.0301  0.0574  -0.0782 229 VAL A N   
1767 C CA  . VAL A 228 ? 0.6823 0.7120 0.4854 0.0197  0.0504  -0.0567 229 VAL A CA  
1768 C C   . VAL A 228 ? 0.6001 0.6418 0.4484 0.0183  0.0504  -0.0521 229 VAL A C   
1769 O O   . VAL A 228 ? 0.6032 0.6488 0.4812 0.0266  0.0447  -0.0624 229 VAL A O   
1770 C CB  . VAL A 228 ? 0.6276 0.6338 0.4176 0.0212  0.0286  -0.0522 229 VAL A CB  
1771 C CG1 . VAL A 228 ? 0.5178 0.5210 0.3398 0.0280  0.0150  -0.0607 229 VAL A CG1 
1772 C CG2 . VAL A 228 ? 0.5594 0.5560 0.3455 0.0128  0.0227  -0.0330 229 VAL A CG2 
1773 N N   . LYS A 229 ? 0.6423 0.6869 0.4943 0.0076  0.0547  -0.0364 230 LYS A N   
1774 C CA  . LYS A 229 ? 0.5648 0.6170 0.4535 0.0049  0.0511  -0.0308 230 LYS A CA  
1775 C C   . LYS A 229 ? 0.6102 0.6432 0.4907 -0.0009 0.0381  -0.0166 230 LYS A C   
1776 O O   . LYS A 229 ? 0.6077 0.6280 0.4608 -0.0071 0.0378  -0.0070 230 LYS A O   
1777 C CB  . LYS A 229 ? 0.5952 0.6720 0.5032 -0.0028 0.0679  -0.0283 230 LYS A CB  
1778 C CG  . LYS A 229 ? 0.6828 0.7860 0.6084 0.0053  0.0831  -0.0457 230 LYS A CG  
1779 C CD  . LYS A 229 ? 0.9038 1.0048 0.8563 0.0204  0.0703  -0.0603 230 LYS A CD  
1780 C CE  . LYS A 229 ? 0.9022 1.0287 0.8766 0.0317  0.0839  -0.0809 230 LYS A CE  
1781 N NZ  . LYS A 229 ? 0.7154 0.8294 0.6654 0.0434  0.0820  -0.0978 230 LYS A NZ  
1782 N N   . ILE A 230 ? 0.4911 0.5206 0.3934 0.0017  0.0268  -0.0159 231 ILE A N   
1783 C CA  . ILE A 230 ? 0.4775 0.4918 0.3738 -0.0011 0.0157  -0.0070 231 ILE A CA  
1784 C C   . ILE A 230 ? 0.4947 0.5132 0.4109 -0.0068 0.0141  -0.0014 231 ILE A C   
1785 O O   . ILE A 230 ? 0.4524 0.4815 0.3927 -0.0047 0.0127  -0.0053 231 ILE A O   
1786 C CB  . ILE A 230 ? 0.4568 0.4638 0.3557 0.0051  0.0046  -0.0112 231 ILE A CB  
1787 C CG1 . ILE A 230 ? 0.4383 0.4415 0.3221 0.0103  0.0030  -0.0189 231 ILE A CG1 
1788 C CG2 . ILE A 230 ? 0.4411 0.4380 0.3345 0.0037  -0.0033 -0.0050 231 ILE A CG2 
1789 C CD1 . ILE A 230 ? 0.4193 0.4187 0.3130 0.0138  -0.0075 -0.0233 231 ILE A CD1 
1790 N N   . GLU A 231 ? 0.4766 0.4840 0.3824 -0.0135 0.0114  0.0073  232 GLU A N   
1791 C CA  . GLU A 231 ? 0.5056 0.5119 0.4260 -0.0193 0.0062  0.0115  232 GLU A CA  
1792 C C   . GLU A 231 ? 0.4995 0.4861 0.4058 -0.0177 -0.0046 0.0138  232 GLU A C   
1793 O O   . GLU A 231 ? 0.4933 0.4662 0.3803 -0.0161 -0.0068 0.0163  232 GLU A O   
1794 C CB  . GLU A 231 ? 0.4539 0.4670 0.3814 -0.0311 0.0141  0.0182  232 GLU A CB  
1795 C CG  . GLU A 231 ? 0.5245 0.5645 0.4717 -0.0320 0.0281  0.0133  232 GLU A CG  
1796 C CD  . GLU A 231 ? 0.6279 0.6797 0.5823 -0.0466 0.0399  0.0210  232 GLU A CD  
1797 O OE1 . GLU A 231 ? 0.5946 0.6278 0.5356 -0.0571 0.0350  0.0321  232 GLU A OE1 
1798 O OE2 . GLU A 231 ? 0.6736 0.7538 0.6489 -0.0478 0.0544  0.0157  232 GLU A OE2 
1799 N N   . VAL A 232 ? 0.3958 0.3807 0.3106 -0.0169 -0.0123 0.0117  233 VAL A N   
1800 C CA  . VAL A 232 ? 0.4702 0.4400 0.3729 -0.0137 -0.0207 0.0099  233 VAL A CA  
1801 C C   . VAL A 232 ? 0.4840 0.4454 0.3913 -0.0204 -0.0279 0.0114  233 VAL A C   
1802 O O   . VAL A 232 ? 0.4624 0.4327 0.3837 -0.0237 -0.0309 0.0109  233 VAL A O   
1803 C CB  . VAL A 232 ? 0.4949 0.4700 0.3966 -0.0073 -0.0223 0.0047  233 VAL A CB  
1804 C CG1 . VAL A 232 ? 0.4719 0.4368 0.3625 -0.0038 -0.0278 0.0001  233 VAL A CG1 
1805 C CG2 . VAL A 232 ? 0.4564 0.4376 0.3562 -0.0021 -0.0180 0.0028  233 VAL A CG2 
1806 N N   . TYR A 233 ? 0.4968 0.4388 0.3933 -0.0221 -0.0338 0.0127  234 TYR A N   
1807 C CA  . TYR A 233 ? 0.5670 0.4957 0.4670 -0.0293 -0.0436 0.0128  234 TYR A CA  
1808 C C   . TYR A 233 ? 0.5891 0.5008 0.4740 -0.0204 -0.0530 0.0030  234 TYR A C   
1809 O O   . TYR A 233 ? 0.5750 0.4734 0.4489 -0.0128 -0.0550 0.0002  234 TYR A O   
1810 C CB  . TYR A 233 ? 0.5122 0.4278 0.4126 -0.0407 -0.0441 0.0226  234 TYR A CB  
1811 C CG  . TYR A 233 ? 0.5461 0.4836 0.4626 -0.0511 -0.0315 0.0307  234 TYR A CG  
1812 C CD1 . TYR A 233 ? 0.5112 0.4586 0.4190 -0.0488 -0.0190 0.0340  234 TYR A CD1 
1813 C CD2 . TYR A 233 ? 0.5000 0.4505 0.4418 -0.0628 -0.0322 0.0330  234 TYR A CD2 
1814 C CE1 . TYR A 233 ? 0.4821 0.4523 0.4031 -0.0569 -0.0049 0.0382  234 TYR A CE1 
1815 C CE2 . TYR A 233 ? 0.5178 0.4946 0.4796 -0.0711 -0.0181 0.0378  234 TYR A CE2 
1816 C CZ  . TYR A 233 ? 0.5372 0.5241 0.4871 -0.0677 -0.0031 0.0397  234 TYR A CZ  
1817 O OH  . TYR A 233 ? 0.5725 0.5882 0.5408 -0.0747 0.0135  0.0415  234 TYR A OH  
1818 N N   . LEU A 234 ? 0.5138 0.4263 0.3979 -0.0205 -0.0594 -0.0032 235 LEU A N   
1819 C CA  . LEU A 234 ? 0.5630 0.4627 0.4298 -0.0120 -0.0661 -0.0154 235 LEU A CA  
1820 C C   . LEU A 234 ? 0.5803 0.4608 0.4451 -0.0183 -0.0811 -0.0197 235 LEU A C   
1821 O O   . LEU A 234 ? 0.5774 0.4621 0.4577 -0.0299 -0.0862 -0.0130 235 LEU A O   
1822 C CB  . LEU A 234 ? 0.5471 0.4633 0.4048 -0.0069 -0.0602 -0.0199 235 LEU A CB  
1823 C CG  . LEU A 234 ? 0.5769 0.5127 0.4399 -0.0032 -0.0475 -0.0157 235 LEU A CG  
1824 C CD1 . LEU A 234 ? 0.6108 0.5588 0.4660 -0.0040 -0.0442 -0.0153 235 LEU A CD1 
1825 C CD2 . LEU A 234 ? 0.5483 0.4830 0.4081 0.0068  -0.0430 -0.0219 235 LEU A CD2 
1826 N N   . THR A 235 ? 0.5863 0.4464 0.4347 -0.0102 -0.0890 -0.0326 236 THR A N   
1827 C CA  . THR A 235 ? 0.6215 0.4591 0.4632 -0.0143 -0.1060 -0.0409 236 THR A CA  
1828 C C   . THR A 235 ? 0.7453 0.5792 0.5607 -0.0021 -0.1075 -0.0592 236 THR A C   
1829 O O   . THR A 235 ? 0.6358 0.4797 0.4423 0.0105  -0.0958 -0.0667 236 THR A O   
1830 C CB  . THR A 235 ? 0.6981 0.5045 0.5448 -0.0178 -0.1179 -0.0402 236 THR A CB  
1831 O OG1 . THR A 235 ? 0.6622 0.4568 0.4988 -0.0023 -0.1160 -0.0490 236 THR A OG1 
1832 C CG2 . THR A 235 ? 0.6897 0.5012 0.5578 -0.0333 -0.1138 -0.0204 236 THR A CG2 
1833 N N   . THR A 236 ? 0.7199 0.5414 0.5230 -0.0063 -0.1217 -0.0670 237 THR A N   
1834 C CA  . THR A 236 ? 0.7794 0.5947 0.5500 0.0042  -0.1236 -0.0860 237 THR A CA  
1835 C C   . THR A 236 ? 0.8751 0.6566 0.6368 0.0114  -0.1387 -0.1043 237 THR A C   
1836 O O   . THR A 236 ? 0.9373 0.6963 0.7175 0.0042  -0.1518 -0.0991 237 THR A O   
1837 C CB  . THR A 236 ? 0.8718 0.6916 0.6262 -0.0038 -0.1325 -0.0846 237 THR A CB  
1838 O OG1 . THR A 236 ? 0.8078 0.6189 0.5855 -0.0179 -0.1501 -0.0754 237 THR A OG1 
1839 C CG2 . THR A 236 ? 0.8230 0.6718 0.5759 -0.0054 -0.1170 -0.0716 237 THR A CG2 
1840 N N   . LYS A 237 ? 0.9342 0.7117 0.6667 0.0254  -0.1364 -0.1262 238 LYS A N   
1841 C CA  . LYS A 237 ? 1.0511 0.7965 0.7735 0.0377  -0.1495 -0.1492 238 LYS A CA  
1842 C C   . LYS A 237 ? 1.1492 0.8580 0.8754 0.0259  -0.1774 -0.1505 238 LYS A C   
1843 O O   . LYS A 237 ? 1.2348 0.9354 0.9408 0.0201  -0.1905 -0.1581 238 LYS A O   
1844 C CB  . LYS A 237 ? 1.3075 1.0598 0.9932 0.0532  -0.1409 -0.1750 238 LYS A CB  
1845 C CG  . LYS A 237 ? 1.1040 0.8697 0.7575 0.0442  -0.1392 -0.1727 238 LYS A CG  
1846 C CD  . LYS A 237 ? 1.1838 0.9199 0.8007 0.0478  -0.1586 -0.1966 238 LYS A CD  
1847 C CE  . LYS A 237 ? 1.2451 0.9951 0.8199 0.0419  -0.1546 -0.1958 238 LYS A CE  
1848 N NZ  . LYS A 237 ? 1.3549 1.0883 0.9059 0.0437  -0.1660 -0.2133 238 LYS A NZ  
1849 N N   . GLU B 2   ? 0.5247 0.9387 0.7594 0.0763  0.1205  0.0789  2   GLU H N   
1850 C CA  . GLU B 2   ? 0.5941 0.9581 0.7818 0.0860  0.1176  0.0635  2   GLU H CA  
1851 C C   . GLU B 2   ? 0.4648 0.7848 0.6414 0.0635  0.1046  0.0627  2   GLU H C   
1852 O O   . GLU B 2   ? 0.5101 0.8357 0.7046 0.0422  0.1043  0.0767  2   GLU H O   
1853 C CB  . GLU B 2   ? 0.6476 1.0221 0.8103 0.1009  0.1362  0.0662  2   GLU H CB  
1854 C CG  . GLU B 2   ? 0.4723 0.8589 0.6403 0.0826  0.1467  0.0861  2   GLU H CG  
1855 C CD  . GLU B 2   ? 0.5346 0.9237 0.6683 0.0988  0.1626  0.0868  2   GLU H CD  
1856 O OE1 . GLU B 2   ? 0.4497 0.8766 0.5826 0.1205  0.1778  0.0872  2   GLU H OE1 
1857 O OE2 . GLU B 2   ? 0.5941 0.9485 0.7007 0.0914  0.1595  0.0863  2   GLU H OE2 
1858 N N   . VAL B 3   ? 0.4564 0.7329 0.6043 0.0686  0.0935  0.0465  3   VAL H N   
1859 C CA  . VAL B 3   ? 0.4456 0.6832 0.5825 0.0512  0.0812  0.0433  3   VAL H CA  
1860 C C   . VAL B 3   ? 0.5088 0.7282 0.6220 0.0483  0.0882  0.0461  3   VAL H C   
1861 O O   . VAL B 3   ? 0.4998 0.7143 0.5879 0.0638  0.0958  0.0403  3   VAL H O   
1862 C CB  . VAL B 3   ? 0.4991 0.7039 0.6177 0.0572  0.0678  0.0274  3   VAL H CB  
1863 C CG1 . VAL B 3   ? 0.6166 0.8116 0.7099 0.0787  0.0721  0.0167  3   VAL H CG1 
1864 C CG2 . VAL B 3   ? 0.5283 0.6962 0.6300 0.0439  0.0592  0.0231  3   VAL H CG2 
1865 N N   . GLN B 4   ? 0.4275 0.6352 0.5477 0.0293  0.0837  0.0544  4   GLN H N   
1866 C CA  . GLN B 4   ? 0.4644 0.6519 0.5635 0.0256  0.0873  0.0579  4   GLN H CA  
1867 C C   . GLN B 4   ? 0.5075 0.6584 0.5994 0.0140  0.0731  0.0509  4   GLN H C   
1868 O O   . GLN B 4   ? 0.4003 0.5474 0.5107 0.0013  0.0627  0.0519  4   GLN H O   
1869 C CB  . GLN B 4   ? 0.4334 0.6446 0.5477 0.0156  0.0979  0.0789  4   GLN H CB  
1870 C CG  . GLN B 4   ? 0.5160 0.7757 0.6514 0.0225  0.1120  0.0898  4   GLN H CG  
1871 C CD  . GLN B 4   ? 0.5451 0.8284 0.6818 0.0185  0.1277  0.1106  4   GLN H CD  
1872 O OE1 . GLN B 4   ? 0.6075 0.9208 0.7359 0.0348  0.1438  0.1142  4   GLN H OE1 
1873 N NE2 . GLN B 4   ? 0.6165 0.8850 0.7614 -0.0022 0.1229  0.1247  4   GLN H NE2 
1874 N N   . LEU B 5   ? 0.4188 0.5443 0.4835 0.0196  0.0720  0.0430  5   LEU H N   
1875 C CA  . LEU B 5   ? 0.4108 0.5058 0.4672 0.0117  0.0611  0.0369  5   LEU H CA  
1876 C C   . LEU B 5   ? 0.4923 0.5762 0.5346 0.0111  0.0646  0.0436  5   LEU H C   
1877 O O   . LEU B 5   ? 0.4999 0.5872 0.5237 0.0220  0.0719  0.0428  5   LEU H O   
1878 C CB  . LEU B 5   ? 0.3760 0.4533 0.4159 0.0192  0.0549  0.0208  5   LEU H CB  
1879 C CG  . LEU B 5   ? 0.5796 0.6629 0.6284 0.0211  0.0498  0.0145  5   LEU H CG  
1880 C CD1 . LEU B 5   ? 0.4845 0.5501 0.5142 0.0280  0.0455  0.0024  5   LEU H CD1 
1881 C CD2 . LEU B 5   ? 0.3950 0.4763 0.4612 0.0089  0.0400  0.0161  5   LEU H CD2 
1882 N N   . VAL B 6   ? 0.4239 0.4925 0.4732 -0.0006 0.0578  0.0497  6   VAL H N   
1883 C CA  . VAL B 6   ? 0.5027 0.5581 0.5397 -0.0015 0.0591  0.0583  6   VAL H CA  
1884 C C   . VAL B 6   ? 0.5092 0.5343 0.5383 -0.0027 0.0467  0.0480  6   VAL H C   
1885 O O   . VAL B 6   ? 0.4815 0.4932 0.5230 -0.0121 0.0369  0.0472  6   VAL H O   
1886 C CB  . VAL B 6   ? 0.5361 0.6012 0.5896 -0.0141 0.0629  0.0795  6   VAL H CB  
1887 C CG1 . VAL B 6   ? 0.5367 0.5860 0.5731 -0.0132 0.0641  0.0900  6   VAL H CG1 
1888 C CG2 . VAL B 6   ? 0.4663 0.5696 0.5318 -0.0120 0.0769  0.0899  6   VAL H CG2 
1889 N N   . GLU B 7   ? 0.4808 0.4964 0.4900 0.0076  0.0464  0.0395  7   GLU H N   
1890 C CA  . GLU B 7   ? 0.4505 0.4437 0.4530 0.0096  0.0366  0.0302  7   GLU H CA  
1891 C C   . GLU B 7   ? 0.4999 0.4764 0.4981 0.0079  0.0330  0.0409  7   GLU H C   
1892 O O   . GLU B 7   ? 0.5111 0.4941 0.5030 0.0084  0.0395  0.0545  7   GLU H O   
1893 C CB  . GLU B 7   ? 0.5315 0.5260 0.5195 0.0201  0.0370  0.0175  7   GLU H CB  
1894 C CG  . GLU B 7   ? 0.4640 0.4694 0.4536 0.0217  0.0392  0.0081  7   GLU H CG  
1895 C CD  . GLU B 7   ? 0.4691 0.4895 0.4530 0.0270  0.0473  0.0109  7   GLU H CD  
1896 O OE1 . GLU B 7   ? 0.5053 0.5323 0.4848 0.0288  0.0531  0.0213  7   GLU H OE1 
1897 O OE2 . GLU B 7   ? 0.5114 0.5361 0.4933 0.0304  0.0476  0.0030  7   GLU H OE2 
1898 N N   . SER B 8   ? 0.4866 0.4404 0.4861 0.0072  0.0221  0.0349  8   SER H N   
1899 C CA  . SER B 8   ? 0.5115 0.4432 0.5060 0.0074  0.0156  0.0438  8   SER H CA  
1900 C C   . SER B 8   ? 0.5278 0.4377 0.5187 0.0149  0.0040  0.0291  8   SER H C   
1901 O O   . SER B 8   ? 0.4675 0.3814 0.4605 0.0177  0.0022  0.0141  8   SER H O   
1902 C CB  . SER B 8   ? 0.5979 0.5216 0.6061 -0.0076 0.0136  0.0617  8   SER H CB  
1903 O OG  . SER B 8   ? 0.6198 0.5340 0.6432 -0.0166 0.0045  0.0549  8   SER H OG  
1904 N N   . GLY B 9   ? 0.4931 0.3805 0.4771 0.0196  -0.0036 0.0342  9   GLY H N   
1905 C CA  . GLY B 9   ? 0.5480 0.4137 0.5280 0.0300  -0.0150 0.0207  9   GLY H CA  
1906 C C   . GLY B 9   ? 0.5680 0.4410 0.5376 0.0464  -0.0148 0.0131  9   GLY H C   
1907 O O   . GLY B 9   ? 0.5610 0.4180 0.5277 0.0581  -0.0239 0.0035  9   GLY H O   
1908 N N   . GLY B 10  ? 0.5341 0.4309 0.4986 0.0485  -0.0059 0.0162  10  GLY H N   
1909 C CA  . GLY B 10  ? 0.4937 0.4008 0.4520 0.0621  -0.0075 0.0086  10  GLY H CA  
1910 C C   . GLY B 10  ? 0.5435 0.4326 0.4927 0.0709  -0.0159 0.0174  10  GLY H C   
1911 O O   . GLY B 10  ? 0.5904 0.4596 0.5350 0.0650  -0.0184 0.0331  10  GLY H O   
1912 N N   . GLY B 11  ? 0.5240 0.4217 0.4717 0.0850  -0.0206 0.0085  11  GLY H N   
1913 C CA  . GLY B 11  ? 0.6009 0.4832 0.5397 0.0965  -0.0303 0.0156  11  GLY H CA  
1914 C C   . GLY B 11  ? 0.5795 0.4774 0.5239 0.1131  -0.0361 0.0018  11  GLY H C   
1915 O O   . GLY B 11  ? 0.5751 0.4986 0.5303 0.1137  -0.0309 -0.0114 11  GLY H O   
1916 N N   . VAL B 12  ? 0.5581 0.4419 0.4960 0.1266  -0.0471 0.0065  12  VAL H N   
1917 C CA  . VAL B 12  ? 0.6326 0.5338 0.5787 0.1448  -0.0540 -0.0053 12  VAL H CA  
1918 C C   . VAL B 12  ? 0.6229 0.5134 0.5780 0.1560  -0.0578 -0.0189 12  VAL H C   
1919 O O   . VAL B 12  ? 0.6714 0.5245 0.6197 0.1573  -0.0647 -0.0156 12  VAL H O   
1920 C CB  . VAL B 12  ? 0.6308 0.5216 0.5657 0.1572  -0.0658 0.0049  12  VAL H CB  
1921 C CG1 . VAL B 12  ? 0.7165 0.6364 0.6643 0.1747  -0.0726 -0.0071 12  VAL H CG1 
1922 C CG2 . VAL B 12  ? 0.6342 0.5279 0.5525 0.1465  -0.0620 0.0198  12  VAL H CG2 
1923 N N   . VAL B 13  ? 0.6062 0.5296 0.5759 0.1641  -0.0536 -0.0342 13  VAL H N   
1924 C CA  . VAL B 13  ? 0.6509 0.5721 0.6269 0.1770  -0.0544 -0.0495 13  VAL H CA  
1925 C C   . VAL B 13  ? 0.6173 0.5739 0.6082 0.1969  -0.0561 -0.0601 13  VAL H C   
1926 O O   . VAL B 13  ? 0.6045 0.5989 0.6073 0.1923  -0.0516 -0.0590 13  VAL H O   
1927 C CB  . VAL B 13  ? 0.5622 0.4941 0.5413 0.1637  -0.0426 -0.0568 13  VAL H CB  
1928 C CG1 . VAL B 13  ? 0.6724 0.6032 0.6531 0.1796  -0.0433 -0.0737 13  VAL H CG1 
1929 C CG2 . VAL B 13  ? 0.6706 0.5732 0.6396 0.1443  -0.0414 -0.0462 13  VAL H CG2 
1930 N N   . GLN B 14  ? 0.6498 0.5942 0.6411 0.2194  -0.0637 -0.0705 14  GLN H N   
1931 C CA  . GLN B 14  ? 0.6490 0.6327 0.6577 0.2409  -0.0637 -0.0820 14  GLN H CA  
1932 C C   . GLN B 14  ? 0.6112 0.6353 0.6324 0.2375  -0.0482 -0.0933 14  GLN H C   
1933 O O   . GLN B 14  ? 0.6218 0.6302 0.6328 0.2286  -0.0419 -0.0976 14  GLN H O   
1934 C CB  . GLN B 14  ? 0.6365 0.5926 0.6395 0.2694  -0.0767 -0.0910 14  GLN H CB  
1935 C CG  . GLN B 14  ? 0.8362 0.8190 0.8538 0.2929  -0.0852 -0.0931 14  GLN H CG  
1936 C CD  . GLN B 14  ? 0.7703 0.7313 0.7792 0.2898  -0.0983 -0.0764 14  GLN H CD  
1937 O OE1 . GLN B 14  ? 0.8326 0.7584 0.8237 0.2705  -0.0997 -0.0625 14  GLN H OE1 
1938 N NE2 . GLN B 14  ? 0.8918 0.8766 0.9131 0.3094  -0.1079 -0.0770 14  GLN H NE2 
1939 N N   . PRO B 15  ? 0.5571 0.6346 0.6008 0.2434  -0.0424 -0.0967 15  PRO H N   
1940 C CA  . PRO B 15  ? 0.4954 0.6140 0.5511 0.2398  -0.0266 -0.1044 15  PRO H CA  
1941 C C   . PRO B 15  ? 0.5846 0.6927 0.6301 0.2604  -0.0239 -0.1198 15  PRO H C   
1942 O O   . PRO B 15  ? 0.5401 0.6319 0.5818 0.2863  -0.0339 -0.1285 15  PRO H O   
1943 C CB  . PRO B 15  ? 0.5292 0.7059 0.6146 0.2458  -0.0245 -0.1036 15  PRO H CB  
1944 C CG  . PRO B 15  ? 0.5197 0.6838 0.6051 0.2390  -0.0378 -0.0926 15  PRO H CG  
1945 C CD  . PRO B 15  ? 0.6438 0.7487 0.7038 0.2489  -0.0500 -0.0910 15  PRO H CD  
1946 N N   . GLY B 16  ? 0.5520 0.6674 0.5908 0.2500  -0.0115 -0.1238 16  GLY H N   
1947 C CA  . GLY B 16  ? 0.5380 0.6416 0.5616 0.2680  -0.0091 -0.1396 16  GLY H CA  
1948 C C   . GLY B 16  ? 0.6315 0.6710 0.6288 0.2642  -0.0203 -0.1428 16  GLY H C   
1949 O O   . GLY B 16  ? 0.6459 0.6713 0.6268 0.2747  -0.0196 -0.1566 16  GLY H O   
1950 N N   . LYS B 17  ? 0.6089 0.6108 0.6016 0.2490  -0.0310 -0.1301 17  LYS H N   
1951 C CA  . LYS B 17  ? 0.6320 0.5757 0.6049 0.2416  -0.0423 -0.1297 17  LYS H CA  
1952 C C   . LYS B 17  ? 0.6622 0.6049 0.6306 0.2140  -0.0340 -0.1228 17  LYS H C   
1953 O O   . LYS B 17  ? 0.5599 0.5421 0.5380 0.2019  -0.0204 -0.1184 17  LYS H O   
1954 C CB  . LYS B 17  ? 0.7069 0.6132 0.6773 0.2395  -0.0568 -0.1169 17  LYS H CB  
1955 C CG  . LYS B 17  ? 0.7486 0.6378 0.7173 0.2694  -0.0703 -0.1251 17  LYS H CG  
1956 C CD  . LYS B 17  ? 0.7601 0.6495 0.7214 0.2953  -0.0707 -0.1480 17  LYS H CD  
1957 C CE  . LYS B 17  ? 0.9394 0.8143 0.8991 0.3211  -0.0836 -0.1541 17  LYS H CE  
1958 N NZ  . LYS B 17  ? 1.0598 0.8903 0.9990 0.3284  -0.0950 -0.1664 17  LYS H NZ  
1959 N N   A SER B 18  ? 0.6290 0.5256 0.5843 0.2036  -0.0436 -0.1210 18  SER H N   
1960 N N   B SER B 18  ? 0.6289 0.5256 0.5842 0.2037  -0.0437 -0.1211 18  SER H N   
1961 C CA  A SER B 18  ? 0.6170 0.5107 0.5683 0.1808  -0.0383 -0.1165 18  SER H CA  
1962 C CA  B SER B 18  ? 0.6166 0.5104 0.5680 0.1808  -0.0382 -0.1164 18  SER H CA  
1963 C C   A SER B 18  ? 0.6130 0.4811 0.5662 0.1589  -0.0434 -0.0984 18  SER H C   
1964 C C   B SER B 18  ? 0.6128 0.4813 0.5662 0.1589  -0.0433 -0.0983 18  SER H C   
1965 O O   A SER B 18  ? 0.6252 0.4643 0.5769 0.1615  -0.0542 -0.0908 18  SER H O   
1966 O O   B SER B 18  ? 0.6247 0.4644 0.5766 0.1615  -0.0540 -0.0905 18  SER H O   
1967 C CB  A SER B 18  ? 0.6531 0.5219 0.5884 0.1874  -0.0448 -0.1324 18  SER H CB  
1968 C CB  B SER B 18  ? 0.6530 0.5216 0.5884 0.1871  -0.0449 -0.1322 18  SER H CB  
1969 O OG  A SER B 18  ? 0.7130 0.5316 0.6419 0.1769  -0.0603 -0.1282 18  SER H OG  
1970 O OG  B SER B 18  ? 0.6837 0.5830 0.6143 0.2062  -0.0361 -0.1480 18  SER H OG  
1971 N N   . LEU B 19  ? 0.5279 0.4085 0.4841 0.1381  -0.0351 -0.0907 19  LEU H N   
1972 C CA  . LEU B 19  ? 0.5666 0.4311 0.5257 0.1177  -0.0368 -0.0738 19  LEU H CA  
1973 C C   . LEU B 19  ? 0.5929 0.4624 0.5523 0.1013  -0.0321 -0.0736 19  LEU H C   
1974 O O   . LEU B 19  ? 0.6254 0.5209 0.5841 0.1024  -0.0233 -0.0811 19  LEU H O   
1975 C CB  . LEU B 19  ? 0.5565 0.4439 0.5223 0.1124  -0.0294 -0.0604 19  LEU H CB  
1976 C CG  . LEU B 19  ? 0.6770 0.5470 0.6421 0.0978  -0.0315 -0.0419 19  LEU H CG  
1977 C CD1 . LEU B 19  ? 0.6927 0.5236 0.6523 0.1036  -0.0452 -0.0363 19  LEU H CD1 
1978 C CD2 . LEU B 19  ? 0.6018 0.4976 0.5688 0.0947  -0.0237 -0.0326 19  LEU H CD2 
1979 N N   A ARG B 20  ? 0.5426 0.3887 0.5043 0.0858  -0.0381 -0.0633 20  ARG H N   
1980 N N   B ARG B 20  ? 0.5402 0.3857 0.5017 0.0860  -0.0384 -0.0636 20  ARG H N   
1981 C CA  A ARG B 20  ? 0.5861 0.4362 0.5511 0.0704  -0.0362 -0.0620 20  ARG H CA  
1982 C CA  B ARG B 20  ? 0.5866 0.4371 0.5516 0.0704  -0.0361 -0.0619 20  ARG H CA  
1983 C C   A ARG B 20  ? 0.5602 0.4218 0.5350 0.0536  -0.0290 -0.0434 20  ARG H C   
1984 C C   B ARG B 20  ? 0.5618 0.4241 0.5365 0.0541  -0.0287 -0.0434 20  ARG H C   
1985 O O   A ARG B 20  ? 0.5876 0.4324 0.5659 0.0471  -0.0333 -0.0300 20  ARG H O   
1986 O O   B ARG B 20  ? 0.5895 0.4356 0.5673 0.0483  -0.0326 -0.0300 20  ARG H O   
1987 C CB  A ARG B 20  ? 0.6142 0.4289 0.5760 0.0672  -0.0519 -0.0685 20  ARG H CB  
1988 C CB  B ARG B 20  ? 0.6132 0.4290 0.5755 0.0663  -0.0515 -0.0678 20  ARG H CB  
1989 C CG  A ARG B 20  ? 0.6187 0.4349 0.5893 0.0479  -0.0536 -0.0623 20  ARG H CG  
1990 C CG  B ARG B 20  ? 0.6107 0.4336 0.5789 0.0505  -0.0515 -0.0664 20  ARG H CG  
1991 C CD  A ARG B 20  ? 0.6903 0.4907 0.6519 0.0512  -0.0653 -0.0795 20  ARG H CD  
1992 C CD  B ARG B 20  ? 0.6961 0.4920 0.6558 0.0532  -0.0673 -0.0817 20  ARG H CD  
1993 N NE  A ARG B 20  ? 0.6986 0.4792 0.6711 0.0331  -0.0783 -0.0735 20  ARG H NE  
1994 N NE  B ARG B 20  ? 0.7129 0.4755 0.6823 0.0388  -0.0829 -0.0734 20  ARG H NE  
1995 C CZ  A ARG B 20  ? 0.7199 0.4926 0.6885 0.0299  -0.0891 -0.0850 20  ARG H CZ  
1996 C CZ  B ARG B 20  ? 0.7218 0.4816 0.7024 0.0213  -0.0904 -0.0693 20  ARG H CZ  
1997 N NH1 A ARG B 20  ? 0.6548 0.4368 0.6050 0.0445  -0.0872 -0.1027 20  ARG H NH1 
1998 N NH1 B ARG B 20  ? 0.7036 0.4890 0.6844 0.0183  -0.0849 -0.0740 20  ARG H NH1 
1999 N NH2 A ARG B 20  ? 0.7381 0.4950 0.7216 0.0113  -0.1023 -0.0777 20  ARG H NH2 
2000 N NH2 B ARG B 20  ? 0.7376 0.4688 0.7309 0.0061  -0.1045 -0.0590 20  ARG H NH2 
2001 N N   . LEU B 21  ? 0.4992 0.3889 0.4772 0.0477  -0.0181 -0.0423 21  LEU H N   
2002 C CA  . LEU B 21  ? 0.4792 0.3830 0.4645 0.0357  -0.0103 -0.0277 21  LEU H CA  
2003 C C   . LEU B 21  ? 0.5112 0.4141 0.5055 0.0223  -0.0126 -0.0241 21  LEU H C   
2004 O O   . LEU B 21  ? 0.4993 0.3983 0.4918 0.0225  -0.0180 -0.0349 21  LEU H O   
2005 C CB  . LEU B 21  ? 0.4605 0.3925 0.4437 0.0386  0.0009  -0.0292 21  LEU H CB  
2006 C CG  . LEU B 21  ? 0.5132 0.4539 0.4919 0.0500  0.0028  -0.0325 21  LEU H CG  
2007 C CD1 . LEU B 21  ? 0.4217 0.3862 0.4008 0.0478  0.0112  -0.0309 21  LEU H CD1 
2008 C CD2 . LEU B 21  ? 0.4530 0.3780 0.4293 0.0536  -0.0023 -0.0237 21  LEU H CD2 
2009 N N   . SER B 22  ? 0.5065 0.4156 0.5103 0.0115  -0.0084 -0.0087 22  SER H N   
2010 C CA  . SER B 22  ? 0.4831 0.3982 0.5008 -0.0016 -0.0100 -0.0029 22  SER H CA  
2011 C C   . SER B 22  ? 0.5718 0.5154 0.5949 -0.0044 0.0030  0.0064  22  SER H C   
2012 O O   . SER B 22  ? 0.4499 0.4015 0.4669 -0.0002 0.0113  0.0137  22  SER H O   
2013 C CB  . SER B 22  ? 0.4906 0.3850 0.5199 -0.0136 -0.0197 0.0086  22  SER H CB  
2014 O OG  . SER B 22  ? 0.6677 0.5296 0.6896 -0.0089 -0.0341 -0.0019 22  SER H OG  
2015 N N   . CYS B 23  ? 0.4534 0.4115 0.4864 -0.0098 0.0035  0.0051  23  CYS H N   
2016 C CA  . CYS B 23  ? 0.4775 0.4620 0.5168 -0.0103 0.0144  0.0124  23  CYS H CA  
2017 C C   . CYS B 23  ? 0.5152 0.5111 0.5768 -0.0222 0.0109  0.0206  23  CYS H C   
2018 O O   . CYS B 23  ? 0.4842 0.4807 0.5514 -0.0246 0.0031  0.0128  23  CYS H O   
2019 C CB  . CYS B 23  ? 0.4266 0.4207 0.4554 -0.0015 0.0183  0.0013  23  CYS H CB  
2020 S SG  . CYS B 23  ? 0.7052 0.7260 0.7412 0.0006  0.0275  0.0064  23  CYS H SG  
2021 N N   . ALA B 24  ? 0.4443 0.4513 0.5191 -0.0298 0.0166  0.0373  24  ALA H N   
2022 C CA  . ALA B 24  ? 0.4576 0.4822 0.5594 -0.0429 0.0143  0.0482  24  ALA H CA  
2023 C C   . ALA B 24  ? 0.4822 0.5409 0.5915 -0.0364 0.0251  0.0493  24  ALA H C   
2024 O O   . ALA B 24  ? 0.4650 0.5386 0.5649 -0.0271 0.0386  0.0537  24  ALA H O   
2025 C CB  . ALA B 24  ? 0.4322 0.4571 0.5467 -0.0551 0.0169  0.0686  24  ALA H CB  
2026 N N   . ALA B 25  ? 0.4546 0.5242 0.5791 -0.0397 0.0176  0.0443  25  ALA H N   
2027 C CA  . ALA B 25  ? 0.4106 0.5095 0.5423 -0.0311 0.0248  0.0434  25  ALA H CA  
2028 C C   . ALA B 25  ? 0.4245 0.5566 0.5909 -0.0413 0.0262  0.0577  25  ALA H C   
2029 O O   . ALA B 25  ? 0.4455 0.5741 0.6329 -0.0577 0.0146  0.0635  25  ALA H O   
2030 C CB  . ALA B 25  ? 0.4116 0.5008 0.5332 -0.0245 0.0152  0.0276  25  ALA H CB  
2031 N N   . SER B 26  ? 0.3741 0.5394 0.5474 -0.0311 0.0396  0.0629  26  SER H N   
2032 C CA  . SER B 26  ? 0.3879 0.5947 0.5970 -0.0376 0.0437  0.0768  26  SER H CA  
2033 C C   . SER B 26  ? 0.3800 0.6158 0.5887 -0.0179 0.0539  0.0723  26  SER H C   
2034 O O   . SER B 26  ? 0.4264 0.6480 0.6057 -0.0011 0.0595  0.0615  26  SER H O   
2035 C CB  . SER B 26  ? 0.4084 0.6319 0.6313 -0.0490 0.0551  0.0981  26  SER H CB  
2036 O OG  . SER B 26  ? 0.4374 0.6594 0.6329 -0.0351 0.0710  0.0996  26  SER H OG  
2037 N N   . GLY B 27  ? 0.3814 0.6580 0.6246 -0.0200 0.0548  0.0806  27  GLY H N   
2038 C CA  . GLY B 27  ? 0.3714 0.6784 0.6183 0.0006  0.0633  0.0766  27  GLY H CA  
2039 C C   . GLY B 27  ? 0.4149 0.7104 0.6575 0.0100  0.0488  0.0614  27  GLY H C   
2040 O O   . GLY B 27  ? 0.4192 0.7338 0.6621 0.0295  0.0536  0.0567  27  GLY H O   
2041 N N   . PHE B 28  ? 0.3997 0.6636 0.6358 -0.0015 0.0312  0.0537  28  PHE H N   
2042 C CA  . PHE B 28  ? 0.4269 0.6804 0.6571 0.0061  0.0167  0.0417  28  PHE H CA  
2043 C C   . PHE B 28  ? 0.4203 0.6547 0.6566 -0.0117 -0.0029 0.0385  28  PHE H C   
2044 O O   . PHE B 28  ? 0.3786 0.5970 0.6157 -0.0275 -0.0054 0.0423  28  PHE H O   
2045 C CB  . PHE B 28  ? 0.4368 0.6569 0.6266 0.0219  0.0187  0.0287  28  PHE H CB  
2046 C CG  . PHE B 28  ? 0.4649 0.6458 0.6266 0.0141  0.0171  0.0232  28  PHE H CG  
2047 C CD1 . PHE B 28  ? 0.4363 0.6112 0.5874 0.0125  0.0294  0.0275  28  PHE H CD1 
2048 C CD2 . PHE B 28  ? 0.4071 0.5593 0.5519 0.0100  0.0036  0.0138  28  PHE H CD2 
2049 C CE1 . PHE B 28  ? 0.4612 0.6032 0.5891 0.0072  0.0272  0.0223  28  PHE H CE1 
2050 C CE2 . PHE B 28  ? 0.4839 0.6055 0.6050 0.0052  0.0033  0.0085  28  PHE H CE2 
2051 C CZ  . PHE B 28  ? 0.4067 0.5236 0.5211 0.0039  0.0147  0.0125  28  PHE H CZ  
2052 N N   . THR B 29  ? 0.4043 0.6383 0.6425 -0.0075 -0.0179 0.0310  29  THR H N   
2053 C CA  . THR B 29  ? 0.3344 0.5483 0.5719 -0.0207 -0.0387 0.0247  29  THR H CA  
2054 C C   . THR B 29  ? 0.4224 0.5908 0.6181 -0.0189 -0.0400 0.0134  29  THR H C   
2055 O O   . THR B 29  ? 0.4655 0.6176 0.6337 -0.0062 -0.0404 0.0052  29  THR H O   
2056 C CB  . THR B 29  ? 0.4084 0.6364 0.6559 -0.0141 -0.0544 0.0201  29  THR H CB  
2057 O OG1 . THR B 29  ? 0.3948 0.6713 0.6821 -0.0110 -0.0499 0.0306  29  THR H OG1 
2058 C CG2 . THR B 29  ? 0.4488 0.6616 0.6998 -0.0289 -0.0778 0.0141  29  THR H CG2 
2059 N N   . PHE B 30  ? 0.4572 0.6059 0.6493 -0.0317 -0.0408 0.0141  30  PHE H N   
2060 C CA  . PHE B 30  ? 0.4361 0.5481 0.5923 -0.0282 -0.0385 0.0047  30  PHE H CA  
2061 C C   . PHE B 30  ? 0.4492 0.5401 0.5803 -0.0228 -0.0518 -0.0085 30  PHE H C   
2062 O O   . PHE B 30  ? 0.4093 0.4847 0.5113 -0.0124 -0.0455 -0.0145 30  PHE H O   
2063 C CB  . PHE B 30  ? 0.4178 0.5124 0.5781 -0.0419 -0.0410 0.0077  30  PHE H CB  
2064 C CG  . PHE B 30  ? 0.4957 0.5574 0.6232 -0.0366 -0.0378 -0.0014 30  PHE H CG  
2065 C CD1 . PHE B 30  ? 0.4801 0.5404 0.5896 -0.0259 -0.0219 -0.0009 30  PHE H CD1 
2066 C CD2 . PHE B 30  ? 0.5138 0.5470 0.6290 -0.0414 -0.0520 -0.0114 30  PHE H CD2 
2067 C CE1 . PHE B 30  ? 0.4738 0.5094 0.5578 -0.0213 -0.0194 -0.0085 30  PHE H CE1 
2068 C CE2 . PHE B 30  ? 0.5421 0.5501 0.6296 -0.0341 -0.0482 -0.0199 30  PHE H CE2 
2069 C CZ  . PHE B 30  ? 0.4720 0.4836 0.5459 -0.0247 -0.0316 -0.0176 30  PHE H CZ  
2070 N N   . SER B 31  ? 0.4836 0.5747 0.6253 -0.0302 -0.0707 -0.0126 31  SER H N   
2071 C CA  . SER B 31  ? 0.4795 0.5492 0.5930 -0.0250 -0.0844 -0.0255 31  SER H CA  
2072 C C   . SER B 31  ? 0.5177 0.5948 0.6162 -0.0112 -0.0830 -0.0263 31  SER H C   
2073 O O   . SER B 31  ? 0.5056 0.5655 0.5749 -0.0053 -0.0906 -0.0348 31  SER H O   
2074 C CB  . SER B 31  ? 0.4629 0.5299 0.5908 -0.0363 -0.1079 -0.0307 31  SER H CB  
2075 O OG  . SER B 31  ? 0.5009 0.5990 0.6585 -0.0382 -0.1162 -0.0243 31  SER H OG  
2076 N N   . ASN B 32  ? 0.4119 0.5132 0.5280 -0.0050 -0.0738 -0.0175 32  ASN H N   
2077 C CA  . ASN B 32  ? 0.4716 0.5749 0.5732 0.0091  -0.0737 -0.0175 32  ASN H CA  
2078 C C   . ASN B 32  ? 0.4308 0.5156 0.5039 0.0177  -0.0586 -0.0178 32  ASN H C   
2079 O O   . ASN B 32  ? 0.4273 0.5054 0.4832 0.0278  -0.0597 -0.0173 32  ASN H O   
2080 C CB  . ASN B 32  ? 0.4459 0.5826 0.5792 0.0151  -0.0725 -0.0095 32  ASN H CB  
2081 C CG  . ASN B 32  ? 0.5264 0.6842 0.6861 0.0098  -0.0918 -0.0091 32  ASN H CG  
2082 O OD1 . ASN B 32  ? 0.6063 0.7488 0.7543 0.0033  -0.1084 -0.0164 32  ASN H OD1 
2083 N ND2 . ASN B 32  ? 0.5105 0.7051 0.7058 0.0135  -0.0904 -0.0014 32  ASN H ND2 
2084 N N   . TYR B 33  ? 0.3448 0.4204 0.4129 0.0134  -0.0463 -0.0180 33  TYR H N   
2085 C CA  . TYR B 33  ? 0.4120 0.4757 0.4609 0.0202  -0.0327 -0.0173 33  TYR H CA  
2086 C C   . TYR B 33  ? 0.4128 0.4556 0.4392 0.0161  -0.0292 -0.0228 33  TYR H C   
2087 O O   . TYR B 33  ? 0.4150 0.4540 0.4465 0.0087  -0.0309 -0.0256 33  TYR H O   
2088 C CB  . TYR B 33  ? 0.3883 0.4663 0.4538 0.0223  -0.0197 -0.0117 33  TYR H CB  
2089 C CG  . TYR B 33  ? 0.4401 0.5406 0.5239 0.0319  -0.0196 -0.0071 33  TYR H CG  
2090 C CD1 . TYR B 33  ? 0.4180 0.5470 0.5338 0.0278  -0.0239 -0.0022 33  TYR H CD1 
2091 C CD2 . TYR B 33  ? 0.4080 0.5016 0.4786 0.0452  -0.0159 -0.0078 33  TYR H CD2 
2092 C CE1 . TYR B 33  ? 0.3783 0.5336 0.5134 0.0389  -0.0230 0.0017  33  TYR H CE1 
2093 C CE2 . TYR B 33  ? 0.4383 0.5517 0.5246 0.0576  -0.0163 -0.0053 33  TYR H CE2 
2094 C CZ  . TYR B 33  ? 0.4406 0.5874 0.5596 0.0555  -0.0190 -0.0006 33  TYR H CZ  
2095 O OH  . TYR B 33  ? 0.4401 0.6121 0.5772 0.0701  -0.0186 0.0017  33  TYR H OH  
2096 N N   . GLY B 34  ? 0.3887 0.4185 0.3914 0.0211  -0.0247 -0.0235 34  GLY H N   
2097 C CA  . GLY B 34  ? 0.3938 0.4112 0.3795 0.0188  -0.0179 -0.0272 34  GLY H CA  
2098 C C   . GLY B 34  ? 0.3403 0.3593 0.3345 0.0176  -0.0069 -0.0253 34  GLY H C   
2099 O O   . GLY B 34  ? 0.3607 0.3885 0.3676 0.0202  -0.0025 -0.0209 34  GLY H O   
2100 N N   . MET B 35  ? 0.3754 0.3869 0.3610 0.0154  -0.0027 -0.0291 35  MET H N   
2101 C CA  . MET B 35  ? 0.4105 0.4227 0.4023 0.0146  0.0056  -0.0275 35  MET H CA  
2102 C C   . MET B 35  ? 0.4564 0.4626 0.4338 0.0159  0.0114  -0.0301 35  MET H C   
2103 O O   . MET B 35  ? 0.4386 0.4417 0.4035 0.0165  0.0099  -0.0341 35  MET H O   
2104 C CB  . MET B 35  ? 0.4347 0.4463 0.4390 0.0098  0.0027  -0.0279 35  MET H CB  
2105 C CG  . MET B 35  ? 0.3989 0.4204 0.4227 0.0052  -0.0042 -0.0239 35  MET H CG  
2106 S SD  . MET B 35  ? 0.4802 0.5215 0.5223 0.0070  0.0052  -0.0137 35  MET H SD  
2107 C CE  . MET B 35  ? 0.4337 0.4681 0.4717 0.0057  0.0141  -0.0109 35  MET H CE  
2108 N N   . HIS B 36  ? 0.3505 0.3575 0.3299 0.0169  0.0179  -0.0279 36  HIS H N   
2109 C CA  . HIS B 36  ? 0.3866 0.3920 0.3578 0.0169  0.0224  -0.0292 36  HIS H CA  
2110 C C   . HIS B 36  ? 0.4293 0.4354 0.4053 0.0179  0.0254  -0.0302 36  HIS H C   
2111 O O   . HIS B 36  ? 0.4359 0.4428 0.4195 0.0183  0.0260  -0.0272 36  HIS H O   
2112 C CB  . HIS B 36  ? 0.3766 0.3790 0.3433 0.0169  0.0237  -0.0260 36  HIS H CB  
2113 C CG  . HIS B 36  ? 0.4842 0.4823 0.4441 0.0166  0.0199  -0.0230 36  HIS H CG  
2114 N ND1 . HIS B 36  ? 0.4411 0.4359 0.3908 0.0128  0.0204  -0.0197 36  HIS H ND1 
2115 C CD2 . HIS B 36  ? 0.4614 0.4589 0.4236 0.0197  0.0150  -0.0214 36  HIS H CD2 
2116 C CE1 . HIS B 36  ? 0.4712 0.4600 0.4142 0.0139  0.0156  -0.0158 36  HIS H CE1 
2117 N NE2 . HIS B 36  ? 0.4831 0.4737 0.4339 0.0189  0.0117  -0.0177 36  HIS H NE2 
2118 N N   . TRP B 37  ? 0.3871 0.3952 0.3591 0.0186  0.0275  -0.0330 37  TRP H N   
2119 C CA  . TRP B 37  ? 0.4035 0.4129 0.3786 0.0208  0.0292  -0.0335 37  TRP H CA  
2120 C C   . TRP B 37  ? 0.4422 0.4566 0.4159 0.0193  0.0310  -0.0329 37  TRP H C   
2121 O O   . TRP B 37  ? 0.3947 0.4150 0.3665 0.0163  0.0323  -0.0328 37  TRP H O   
2122 C CB  . TRP B 37  ? 0.3844 0.3934 0.3593 0.0248  0.0280  -0.0385 37  TRP H CB  
2123 C CG  . TRP B 37  ? 0.3872 0.3853 0.3648 0.0253  0.0231  -0.0393 37  TRP H CG  
2124 C CD1 . TRP B 37  ? 0.4615 0.4533 0.4360 0.0254  0.0180  -0.0441 37  TRP H CD1 
2125 C CD2 . TRP B 37  ? 0.4392 0.4299 0.4226 0.0246  0.0215  -0.0343 37  TRP H CD2 
2126 N NE1 . TRP B 37  ? 0.4014 0.3807 0.3820 0.0234  0.0119  -0.0430 37  TRP H NE1 
2127 C CE2 . TRP B 37  ? 0.4498 0.4289 0.4364 0.0222  0.0148  -0.0355 37  TRP H CE2 
2128 C CE3 . TRP B 37  ? 0.4203 0.4126 0.4049 0.0255  0.0244  -0.0284 37  TRP H CE3 
2129 C CZ2 . TRP B 37  ? 0.4006 0.3698 0.3945 0.0186  0.0115  -0.0287 37  TRP H CZ2 
2130 C CZ3 . TRP B 37  ? 0.4075 0.3918 0.3961 0.0238  0.0227  -0.0215 37  TRP H CZ3 
2131 C CH2 . TRP B 37  ? 0.4833 0.4562 0.4779 0.0194  0.0166  -0.0206 37  TRP H CH2 
2132 N N   A VAL B 38  ? 0.4224 0.4348 0.3965 0.0207  0.0305  -0.0318 38  VAL H N   
2133 N N   B VAL B 38  ? 0.4271 0.4397 0.4012 0.0208  0.0305  -0.0319 38  VAL H N   
2134 C CA  A VAL B 38  ? 0.4118 0.4268 0.3854 0.0187  0.0287  -0.0326 38  VAL H CA  
2135 C CA  B VAL B 38  ? 0.4134 0.4282 0.3869 0.0187  0.0287  -0.0326 38  VAL H CA  
2136 C C   A VAL B 38  ? 0.4261 0.4437 0.4005 0.0232  0.0271  -0.0339 38  VAL H C   
2137 C C   B VAL B 38  ? 0.4453 0.4627 0.4196 0.0232  0.0270  -0.0339 38  VAL H C   
2138 O O   A VAL B 38  ? 0.4141 0.4272 0.3857 0.0277  0.0279  -0.0320 38  VAL H O   
2139 O O   B VAL B 38  ? 0.4144 0.4271 0.3853 0.0277  0.0278  -0.0320 38  VAL H O   
2140 C CB  A VAL B 38  ? 0.4274 0.4324 0.3953 0.0175  0.0261  -0.0320 38  VAL H CB  
2141 C CB  B VAL B 38  ? 0.4307 0.4355 0.3984 0.0178  0.0262  -0.0320 38  VAL H CB  
2142 C CG1 A VAL B 38  ? 0.5146 0.5151 0.4807 0.0140  0.0261  -0.0295 38  VAL H CG1 
2143 C CG1 B VAL B 38  ? 0.3961 0.3984 0.3627 0.0148  0.0209  -0.0340 38  VAL H CG1 
2144 C CG2 A VAL B 38  ? 0.4245 0.4251 0.3875 0.0246  0.0270  -0.0321 38  VAL H CG2 
2145 C CG2 B VAL B 38  ? 0.4813 0.4817 0.4473 0.0141  0.0262  -0.0294 38  VAL H CG2 
2146 N N   . ARG B 39  ? 0.3646 0.3914 0.3441 0.0216  0.0245  -0.0357 39  ARG H N   
2147 C CA  . ARG B 39  ? 0.3959 0.4267 0.3764 0.0270  0.0210  -0.0370 39  ARG H CA  
2148 C C   . ARG B 39  ? 0.3748 0.4082 0.3560 0.0235  0.0141  -0.0390 39  ARG H C   
2149 O O   . ARG B 39  ? 0.3542 0.3867 0.3382 0.0154  0.0121  -0.0390 39  ARG H O   
2150 C CB  . ARG B 39  ? 0.3842 0.4275 0.3737 0.0312  0.0220  -0.0386 39  ARG H CB  
2151 C CG  . ARG B 39  ? 0.4171 0.4802 0.4185 0.0264  0.0230  -0.0396 39  ARG H CG  
2152 C CD  . ARG B 39  ? 0.3954 0.4736 0.4046 0.0350  0.0254  -0.0426 39  ARG H CD  
2153 N NE  . ARG B 39  ? 0.3483 0.4536 0.3719 0.0311  0.0283  -0.0420 39  ARG H NE  
2154 C CZ  . ARG B 39  ? 0.4300 0.5563 0.4622 0.0397  0.0324  -0.0451 39  ARG H CZ  
2155 N NH1 . ARG B 39  ? 0.3909 0.5085 0.4170 0.0535  0.0318  -0.0506 39  ARG H NH1 
2156 N NH2 . ARG B 39  ? 0.4475 0.6042 0.4951 0.0347  0.0368  -0.0422 39  ARG H NH2 
2157 N N   . GLN B 40  ? 0.3746 0.4088 0.3522 0.0295  0.0089  -0.0404 40  GLN H N   
2158 C CA  . GLN B 40  ? 0.3733 0.4076 0.3491 0.0273  -0.0009 -0.0440 40  GLN H CA  
2159 C C   . GLN B 40  ? 0.4357 0.4806 0.4148 0.0341  -0.0069 -0.0448 40  GLN H C   
2160 O O   . GLN B 40  ? 0.3584 0.3958 0.3247 0.0433  -0.0068 -0.0429 40  GLN H O   
2161 C CB  . GLN B 40  ? 0.3913 0.4074 0.3479 0.0309  -0.0033 -0.0464 40  GLN H CB  
2162 C CG  . GLN B 40  ? 0.4101 0.4213 0.3581 0.0322  -0.0159 -0.0526 40  GLN H CG  
2163 C CD  . GLN B 40  ? 0.4598 0.4517 0.3867 0.0376  -0.0182 -0.0576 40  GLN H CD  
2164 O OE1 . GLN B 40  ? 0.5350 0.5232 0.4466 0.0478  -0.0114 -0.0557 40  GLN H OE1 
2165 N NE2 . GLN B 40  ? 0.4515 0.4313 0.3781 0.0309  -0.0279 -0.0634 40  GLN H NE2 
2166 N N   . ALA B 41  ? 0.4186 0.4827 0.4158 0.0297  -0.0120 -0.0463 41  ALA H N   
2167 C CA  . ALA B 41  ? 0.3976 0.4744 0.4004 0.0371  -0.0201 -0.0476 41  ALA H CA  
2168 C C   . ALA B 41  ? 0.4417 0.5071 0.4286 0.0395  -0.0323 -0.0513 41  ALA H C   
2169 O O   . ALA B 41  ? 0.4277 0.4805 0.4064 0.0328  -0.0367 -0.0549 41  ALA H O   
2170 C CB  . ALA B 41  ? 0.4041 0.5106 0.4343 0.0314  -0.0226 -0.0480 41  ALA H CB  
2171 N N   . PRO B 42  ? 0.4531 0.5201 0.4323 0.0504  -0.0390 -0.0510 42  PRO H N   
2172 C CA  . PRO B 42  ? 0.4725 0.5281 0.4305 0.0551  -0.0510 -0.0550 42  PRO H CA  
2173 C C   . PRO B 42  ? 0.4639 0.5248 0.4318 0.0448  -0.0652 -0.0625 42  PRO H C   
2174 O O   . PRO B 42  ? 0.4340 0.5179 0.4283 0.0385  -0.0722 -0.0631 42  PRO H O   
2175 C CB  . PRO B 42  ? 0.4669 0.5288 0.4209 0.0679  -0.0570 -0.0517 42  PRO H CB  
2176 C CG  . PRO B 42  ? 0.5541 0.6340 0.5336 0.0691  -0.0512 -0.0487 42  PRO H CG  
2177 C CD  . PRO B 42  ? 0.4313 0.5069 0.4168 0.0610  -0.0367 -0.0471 42  PRO H CD  
2178 N N   . GLY B 43  ? 0.5039 0.5436 0.4515 0.0431  -0.0701 -0.0684 43  GLY H N   
2179 C CA  . GLY B 43  ? 0.4864 0.5221 0.4392 0.0328  -0.0869 -0.0766 43  GLY H CA  
2180 C C   . GLY B 43  ? 0.5104 0.5503 0.4880 0.0149  -0.0849 -0.0745 43  GLY H C   
2181 O O   . GLY B 43  ? 0.5036 0.5418 0.4920 0.0026  -0.1004 -0.0790 43  GLY H O   
2182 N N   . LYS B 44  ? 0.4801 0.5243 0.4662 0.0123  -0.0675 -0.0671 44  LYS H N   
2183 C CA  . LYS B 44  ? 0.4852 0.5358 0.4929 -0.0040 -0.0637 -0.0622 44  LYS H CA  
2184 C C   . LYS B 44  ? 0.4876 0.5141 0.4791 -0.0037 -0.0539 -0.0610 44  LYS H C   
2185 O O   . LYS B 44  ? 0.4405 0.4492 0.4076 0.0087  -0.0501 -0.0644 44  LYS H O   
2186 C CB  . LYS B 44  ? 0.4734 0.5576 0.5080 -0.0064 -0.0530 -0.0546 44  LYS H CB  
2187 C CG  . LYS B 44  ? 0.5598 0.6739 0.6195 -0.0100 -0.0641 -0.0550 44  LYS H CG  
2188 C CD  . LYS B 44  ? 0.6515 0.8012 0.7350 -0.0060 -0.0524 -0.0493 44  LYS H CD  
2189 C CE  . LYS B 44  ? 0.8406 1.0065 0.9428 -0.0198 -0.0409 -0.0413 44  LYS H CE  
2190 N NZ  . LYS B 44  ? 0.8129 0.9661 0.8992 -0.0131 -0.0242 -0.0389 44  LYS H NZ  
2191 N N   . GLY B 45  ? 0.4348 0.4634 0.4409 -0.0174 -0.0497 -0.0549 45  GLY H N   
2192 C CA  . GLY B 45  ? 0.4299 0.4350 0.4224 -0.0178 -0.0440 -0.0535 45  GLY H CA  
2193 C C   . GLY B 45  ? 0.4420 0.4543 0.4321 -0.0108 -0.0266 -0.0480 45  GLY H C   
2194 O O   . GLY B 45  ? 0.4398 0.4733 0.4390 -0.0063 -0.0186 -0.0452 45  GLY H O   
2195 N N   . LEU B 46  ? 0.4493 0.4419 0.4269 -0.0090 -0.0226 -0.0472 46  LEU H N   
2196 C CA  . LEU B 46  ? 0.4316 0.4290 0.4072 -0.0037 -0.0090 -0.0426 46  LEU H CA  
2197 C C   . LEU B 46  ? 0.4587 0.4745 0.4503 -0.0135 -0.0022 -0.0347 46  LEU H C   
2198 O O   . LEU B 46  ? 0.4342 0.4519 0.4355 -0.0266 -0.0063 -0.0299 46  LEU H O   
2199 C CB  . LEU B 46  ? 0.4238 0.3987 0.3848 0.0010  -0.0083 -0.0436 46  LEU H CB  
2200 C CG  . LEU B 46  ? 0.4448 0.4053 0.3875 0.0144  -0.0114 -0.0512 46  LEU H CG  
2201 C CD1 . LEU B 46  ? 0.3810 0.3225 0.3133 0.0196  -0.0115 -0.0525 46  LEU H CD1 
2202 C CD2 . LEU B 46  ? 0.4966 0.4707 0.4363 0.0245  -0.0023 -0.0500 46  LEU H CD2 
2203 N N   . GLU B 47  ? 0.4118 0.4407 0.4051 -0.0071 0.0080  -0.0331 47  GLU H N   
2204 C CA  . GLU B 47  ? 0.4069 0.4543 0.4099 -0.0122 0.0159  -0.0274 47  GLU H CA  
2205 C C   . GLU B 47  ? 0.4606 0.5034 0.4541 -0.0047 0.0236  -0.0276 47  GLU H C   
2206 O O   . GLU B 47  ? 0.4454 0.4877 0.4358 0.0048  0.0254  -0.0315 47  GLU H O   
2207 C CB  . GLU B 47  ? 0.3875 0.4627 0.4062 -0.0107 0.0178  -0.0281 47  GLU H CB  
2208 C CG  . GLU B 47  ? 0.4229 0.5208 0.4486 -0.0110 0.0282  -0.0241 47  GLU H CG  
2209 C CD  . GLU B 47  ? 0.5147 0.6405 0.5546 -0.0034 0.0307  -0.0271 47  GLU H CD  
2210 O OE1 . GLU B 47  ? 0.4738 0.5938 0.5107 0.0077  0.0270  -0.0333 47  GLU H OE1 
2211 O OE2 . GLU B 47  ? 0.5057 0.6605 0.5598 -0.0076 0.0367  -0.0225 47  GLU H OE2 
2212 N N   . TRP B 48  ? 0.4278 0.4659 0.4165 -0.0098 0.0264  -0.0225 48  TRP H N   
2213 C CA  . TRP B 48  ? 0.4251 0.4595 0.4050 -0.0038 0.0311  -0.0229 48  TRP H CA  
2214 C C   . TRP B 48  ? 0.3788 0.4321 0.3617 0.0011  0.0375  -0.0250 48  TRP H C   
2215 O O   . TRP B 48  ? 0.4149 0.4882 0.4052 -0.0026 0.0416  -0.0220 48  TRP H O   
2216 C CB  . TRP B 48  ? 0.4409 0.4649 0.4130 -0.0097 0.0304  -0.0164 48  TRP H CB  
2217 C CG  . TRP B 48  ? 0.4044 0.4261 0.3672 -0.0044 0.0329  -0.0166 48  TRP H CG  
2218 C CD1 . TRP B 48  ? 0.4229 0.4323 0.3811 0.0015  0.0298  -0.0193 48  TRP H CD1 
2219 C CD2 . TRP B 48  ? 0.4288 0.4627 0.3856 -0.0043 0.0382  -0.0142 48  TRP H CD2 
2220 N NE1 . TRP B 48  ? 0.4273 0.4388 0.3785 0.0040  0.0307  -0.0191 48  TRP H NE1 
2221 C CE2 . TRP B 48  ? 0.4310 0.4557 0.3784 0.0014  0.0357  -0.0168 48  TRP H CE2 
2222 C CE3 . TRP B 48  ? 0.4230 0.4775 0.3815 -0.0078 0.0451  -0.0101 48  TRP H CE3 
2223 C CZ2 . TRP B 48  ? 0.5038 0.5349 0.4397 0.0044  0.0379  -0.0170 48  TRP H CZ2 
2224 C CZ3 . TRP B 48  ? 0.4290 0.4922 0.3750 -0.0034 0.0499  -0.0098 48  TRP H CZ3 
2225 C CH2 . TRP B 48  ? 0.4459 0.4953 0.3789 0.0029  0.0454  -0.0139 48  TRP H CH2 
2226 N N   . VAL B 49  ? 0.3733 0.4209 0.3509 0.0097  0.0379  -0.0302 49  VAL H N   
2227 C CA  . VAL B 49  ? 0.3806 0.4391 0.3582 0.0178  0.0412  -0.0355 49  VAL H CA  
2228 C C   . VAL B 49  ? 0.4462 0.5026 0.4118 0.0202  0.0431  -0.0369 49  VAL H C   
2229 O O   . VAL B 49  ? 0.3972 0.4693 0.3588 0.0233  0.0485  -0.0378 49  VAL H O   
2230 C CB  . VAL B 49  ? 0.3703 0.4196 0.3501 0.0256  0.0374  -0.0407 49  VAL H CB  
2231 C CG1 . VAL B 49  ? 0.4525 0.5055 0.4297 0.0357  0.0382  -0.0478 49  VAL H CG1 
2232 C CG2 . VAL B 49  ? 0.4465 0.5003 0.4347 0.0252  0.0350  -0.0397 49  VAL H CG2 
2233 N N   . ALA B 50  ? 0.3925 0.4322 0.3521 0.0199  0.0384  -0.0373 50  ALA H N   
2234 C CA  . ALA B 50  ? 0.4072 0.4435 0.3546 0.0229  0.0369  -0.0402 50  ALA H CA  
2235 C C   . ALA B 50  ? 0.4613 0.4838 0.4070 0.0194  0.0310  -0.0372 50  ALA H C   
2236 O O   . ALA B 50  ? 0.3994 0.4155 0.3537 0.0171  0.0291  -0.0345 50  ALA H O   
2237 C CB  . ALA B 50  ? 0.4287 0.4612 0.3729 0.0323  0.0341  -0.0503 50  ALA H CB  
2238 N N   . VAL B 51  ? 0.4146 0.4349 0.3482 0.0207  0.0281  -0.0379 51  VAL H N   
2239 C CA  . VAL B 51  ? 0.4021 0.4129 0.3355 0.0193  0.0206  -0.0363 51  VAL H CA  
2240 C C   . VAL B 51  ? 0.4774 0.4845 0.4006 0.0238  0.0136  -0.0439 51  VAL H C   
2241 O O   . VAL B 51  ? 0.4219 0.4339 0.3300 0.0287  0.0160  -0.0484 51  VAL H O   
2242 C CB  . VAL B 51  ? 0.4726 0.4816 0.3998 0.0156  0.0206  -0.0273 51  VAL H CB  
2243 C CG1 . VAL B 51  ? 0.4402 0.4557 0.3497 0.0156  0.0242  -0.0240 51  VAL H CG1 
2244 C CG2 . VAL B 51  ? 0.4102 0.4122 0.3401 0.0168  0.0120  -0.0262 51  VAL H CG2 
2245 N N   . ILE B 52  ? 0.4092 0.4092 0.3410 0.0224  0.0046  -0.0458 52  ILE H N   
2246 C CA  . ILE B 52  ? 0.4395 0.4336 0.3628 0.0247  -0.0064 -0.0528 52  ILE H CA  
2247 C C   . ILE B 52  ? 0.4663 0.4616 0.3957 0.0217  -0.0138 -0.0471 52  ILE H C   
2248 O O   . ILE B 52  ? 0.4020 0.4008 0.3507 0.0183  -0.0132 -0.0415 52  ILE H O   
2249 C CB  . ILE B 52  ? 0.4639 0.4479 0.3957 0.0246  -0.0138 -0.0611 52  ILE H CB  
2250 C CG1 . ILE B 52  ? 0.5085 0.4832 0.4307 0.0262  -0.0286 -0.0701 52  ILE H CG1 
2251 C CG2 . ILE B 52  ? 0.4155 0.4001 0.3720 0.0176  -0.0136 -0.0542 52  ILE H CG2 
2252 C CD1 . ILE B 52  ? 0.4931 0.4515 0.4146 0.0285  -0.0373 -0.0813 52  ILE H CD1 
2253 N N   . SER B 53  ? 0.4600 0.4543 0.3720 0.0248  -0.0206 -0.0484 53  SER H N   
2254 C CA  . SER B 53  ? 0.4675 0.4639 0.3842 0.0242  -0.0288 -0.0426 53  SER H CA  
2255 C C   . SER B 53  ? 0.4718 0.4703 0.4107 0.0205  -0.0406 -0.0460 53  SER H C   
2256 O O   . SER B 53  ? 0.4455 0.4392 0.3923 0.0172  -0.0442 -0.0527 53  SER H O   
2257 C CB  . SER B 53  ? 0.5501 0.5442 0.4397 0.0290  -0.0345 -0.0424 53  SER H CB  
2258 O OG  . SER B 53  ? 0.4433 0.4327 0.3194 0.0323  -0.0447 -0.0542 53  SER H OG  
2259 N N   . TYR B 54  ? 0.4354 0.4416 0.3860 0.0207  -0.0474 -0.0404 54  TYR H N   
2260 C CA  . TYR B 54  ? 0.4554 0.4712 0.4337 0.0158  -0.0575 -0.0406 54  TYR H CA  
2261 C C   . TYR B 54  ? 0.5136 0.5216 0.4875 0.0124  -0.0735 -0.0508 54  TYR H C   
2262 O O   . TYR B 54  ? 0.5442 0.5538 0.5407 0.0041  -0.0802 -0.0524 54  TYR H O   
2263 C CB  . TYR B 54  ? 0.4649 0.4938 0.4553 0.0198  -0.0629 -0.0336 54  TYR H CB  
2264 C CG  . TYR B 54  ? 0.4444 0.4687 0.4136 0.0254  -0.0756 -0.0352 54  TYR H CG  
2265 C CD1 . TYR B 54  ? 0.4645 0.4777 0.4040 0.0313  -0.0700 -0.0316 54  TYR H CD1 
2266 C CD2 . TYR B 54  ? 0.4464 0.4780 0.4253 0.0239  -0.0940 -0.0390 54  TYR H CD2 
2267 C CE1 . TYR B 54  ? 0.4427 0.4513 0.3593 0.0368  -0.0813 -0.0308 54  TYR H CE1 
2268 C CE2 . TYR B 54  ? 0.5058 0.5329 0.4621 0.0303  -0.1071 -0.0404 54  TYR H CE2 
2269 C CZ  . TYR B 54  ? 0.5042 0.5193 0.4276 0.0373  -0.1000 -0.0358 54  TYR H CZ  
2270 O OH  . TYR B 54  ? 0.5309 0.5411 0.4284 0.0440  -0.1126 -0.0351 54  TYR H OH  
2271 N N   . ASP B 55  ? 0.4882 0.4866 0.4318 0.0184  -0.0803 -0.0575 55  ASP H N   
2272 C CA  . ASP B 55  ? 0.5562 0.5436 0.4889 0.0180  -0.0976 -0.0702 55  ASP H CA  
2273 C C   . ASP B 55  ? 0.6359 0.6070 0.5462 0.0221  -0.0929 -0.0812 55  ASP H C   
2274 O O   . ASP B 55  ? 0.6566 0.6137 0.5535 0.0241  -0.1078 -0.0946 55  ASP H O   
2275 C CB  . ASP B 55  ? 0.5814 0.5691 0.4908 0.0248  -0.1107 -0.0724 55  ASP H CB  
2276 C CG  . ASP B 55  ? 0.6386 0.6234 0.5125 0.0341  -0.0983 -0.0686 55  ASP H CG  
2277 O OD1 . ASP B 55  ? 0.5994 0.5852 0.4724 0.0341  -0.0798 -0.0632 55  ASP H OD1 
2278 O OD2 . ASP B 55  ? 0.6600 0.6427 0.5073 0.0408  -0.1078 -0.0698 55  ASP H OD2 
2279 N N   . GLY B 56  ? 0.5595 0.5323 0.4658 0.0246  -0.0740 -0.0769 56  GLY H N   
2280 C CA  . GLY B 56  ? 0.5898 0.5519 0.4794 0.0305  -0.0684 -0.0867 56  GLY H CA  
2281 C C   . GLY B 56  ? 0.6318 0.5943 0.4842 0.0422  -0.0641 -0.0926 56  GLY H C   
2282 O O   . GLY B 56  ? 0.6956 0.6537 0.5338 0.0501  -0.0581 -0.1015 56  GLY H O   
2283 N N   . SER B 57  ? 0.5349 0.5041 0.3705 0.0448  -0.0665 -0.0871 57  SER H N   
2284 C CA  . SER B 57  ? 0.6639 0.6359 0.4613 0.0558  -0.0616 -0.0904 57  SER H CA  
2285 C C   . SER B 57  ? 0.6218 0.6078 0.4148 0.0568  -0.0391 -0.0797 57  SER H C   
2286 O O   . SER B 57  ? 0.7137 0.7064 0.4817 0.0661  -0.0303 -0.0842 57  SER H O   
2287 C CB  . SER B 57  ? 0.6290 0.6023 0.4081 0.0579  -0.0727 -0.0858 57  SER H CB  
2288 O OG  . SER B 57  ? 0.7006 0.6808 0.4993 0.0505  -0.0696 -0.0696 57  SER H OG  
2289 N N   . ASP B 58  ? 0.6298 0.6214 0.4466 0.0478  -0.0303 -0.0662 58  ASP H N   
2290 C CA  . ASP B 58  ? 0.5631 0.5666 0.3808 0.0457  -0.0120 -0.0558 58  ASP H CA  
2291 C C   . ASP B 58  ? 0.5922 0.5969 0.4329 0.0434  -0.0049 -0.0597 58  ASP H C   
2292 O O   . ASP B 58  ? 0.5342 0.5322 0.3987 0.0377  -0.0100 -0.0596 58  ASP H O   
2293 C CB  . ASP B 58  ? 0.6056 0.6101 0.4306 0.0382  -0.0090 -0.0391 58  ASP H CB  
2294 C CG  . ASP B 58  ? 0.6694 0.6706 0.4714 0.0410  -0.0172 -0.0329 58  ASP H CG  
2295 O OD1 . ASP B 58  ? 0.6784 0.6824 0.4518 0.0486  -0.0188 -0.0382 58  ASP H OD1 
2296 O OD2 . ASP B 58  ? 0.6579 0.6535 0.4684 0.0373  -0.0224 -0.0231 58  ASP H OD2 
2297 N N   . LYS B 59  ? 0.5940 0.6098 0.4273 0.0487  0.0069  -0.0622 59  LYS H N   
2298 C CA  . LYS B 59  ? 0.6132 0.6332 0.4667 0.0475  0.0145  -0.0635 59  LYS H CA  
2299 C C   . LYS B 59  ? 0.6638 0.7050 0.5161 0.0462  0.0303  -0.0541 59  LYS H C   
2300 O O   . LYS B 59  ? 0.6596 0.7155 0.4938 0.0544  0.0378  -0.0567 59  LYS H O   
2301 C CB  . LYS B 59  ? 0.5806 0.5924 0.4312 0.0575  0.0093  -0.0798 59  LYS H CB  
2302 C CG  . LYS B 59  ? 0.6466 0.6362 0.5029 0.0556  -0.0080 -0.0881 59  LYS H CG  
2303 C CD  . LYS B 59  ? 0.7217 0.6974 0.5665 0.0672  -0.0159 -0.1055 59  LYS H CD  
2304 C CE  . LYS B 59  ? 0.8416 0.7965 0.6784 0.0667  -0.0359 -0.1157 59  LYS H CE  
2305 N NZ  . LYS B 59  ? 0.8995 0.8310 0.7513 0.0643  -0.0486 -0.1236 59  LYS H NZ  
2306 N N   . PHE B 60  ? 0.5157 0.5596 0.3873 0.0361  0.0349  -0.0434 60  PHE H N   
2307 C CA  . PHE B 60  ? 0.4771 0.5403 0.3538 0.0310  0.0473  -0.0332 60  PHE H CA  
2308 C C   . PHE B 60  ? 0.5331 0.6012 0.4325 0.0298  0.0501  -0.0359 60  PHE H C   
2309 O O   . PHE B 60  ? 0.4244 0.4775 0.3359 0.0284  0.0432  -0.0395 60  PHE H O   
2310 C CB  . PHE B 60  ? 0.4986 0.5572 0.3754 0.0192  0.0474  -0.0175 60  PHE H CB  
2311 C CG  . PHE B 60  ? 0.5302 0.5839 0.3831 0.0207  0.0441  -0.0121 60  PHE H CG  
2312 C CD1 . PHE B 60  ? 0.5969 0.6676 0.4282 0.0260  0.0521  -0.0099 60  PHE H CD1 
2313 C CD2 . PHE B 60  ? 0.5852 0.6195 0.4364 0.0183  0.0330  -0.0089 60  PHE H CD2 
2314 C CE1 . PHE B 60  ? 0.6976 0.7633 0.5029 0.0282  0.0484  -0.0042 60  PHE H CE1 
2315 C CE2 . PHE B 60  ? 0.6383 0.6677 0.4665 0.0207  0.0281  -0.0035 60  PHE H CE2 
2316 C CZ  . PHE B 60  ? 0.6417 0.6856 0.4456 0.0252  0.0354  -0.0009 60  PHE H CZ  
2317 N N   . TYR B 61  ? 0.4866 0.5785 0.3917 0.0304  0.0605  -0.0330 61  TYR H N   
2318 C CA  . TYR B 61  ? 0.5046 0.6051 0.4299 0.0317  0.0622  -0.0364 61  TYR H CA  
2319 C C   . TYR B 61  ? 0.4627 0.5836 0.4033 0.0204  0.0692  -0.0241 61  TYR H C   
2320 O O   . TYR B 61  ? 0.4521 0.5881 0.3871 0.0139  0.0764  -0.0133 61  TYR H O   
2321 C CB  . TYR B 61  ? 0.5024 0.6149 0.4240 0.0478  0.0653  -0.0491 61  TYR H CB  
2322 C CG  . TYR B 61  ? 0.5208 0.6090 0.4286 0.0581  0.0554  -0.0625 61  TYR H CG  
2323 C CD1 . TYR B 61  ? 0.4578 0.5258 0.3757 0.0599  0.0464  -0.0687 61  TYR H CD1 
2324 C CD2 . TYR B 61  ? 0.5618 0.6463 0.4457 0.0650  0.0538  -0.0679 61  TYR H CD2 
2325 C CE1 . TYR B 61  ? 0.4805 0.5248 0.3887 0.0662  0.0357  -0.0793 61  TYR H CE1 
2326 C CE2 . TYR B 61  ? 0.5491 0.6093 0.4217 0.0727  0.0417  -0.0810 61  TYR H CE2 
2327 C CZ  . TYR B 61  ? 0.5532 0.5930 0.4398 0.0721  0.0324  -0.0862 61  TYR H CZ  
2328 O OH  . TYR B 61  ? 0.5686 0.5829 0.4467 0.0769  0.0187  -0.0976 61  TYR H OH  
2329 N N   . ALA B 62  ? 0.3413 0.4617 0.3008 0.0170  0.0660  -0.0249 62  ALA H N   
2330 C CA  . ALA B 62  ? 0.3991 0.5419 0.3770 0.0070  0.0703  -0.0159 62  ALA H CA  
2331 C C   . ALA B 62  ? 0.4738 0.6535 0.4583 0.0155  0.0809  -0.0176 62  ALA H C   
2332 O O   . ALA B 62  ? 0.4677 0.6504 0.4457 0.0322  0.0821  -0.0297 62  ALA H O   
2333 C CB  . ALA B 62  ? 0.4078 0.5407 0.4014 0.0038  0.0620  -0.0186 62  ALA H CB  
2334 N N   . ASP B 63  ? 0.4538 0.6623 0.4521 0.0042  0.0883  -0.0050 63  ASP H N   
2335 C CA  . ASP B 63  ? 0.5127 0.7650 0.5205 0.0125  0.1008  -0.0046 63  ASP H CA  
2336 C C   . ASP B 63  ? 0.5023 0.7668 0.5273 0.0257  0.0977  -0.0165 63  ASP H C   
2337 O O   . ASP B 63  ? 0.5279 0.8177 0.5525 0.0432  0.1055  -0.0244 63  ASP H O   
2338 C CB  . ASP B 63  ? 0.5534 0.8372 0.5795 -0.0062 0.1086  0.0144  63  ASP H CB  
2339 C CG  . ASP B 63  ? 0.7891 1.1264 0.8261 0.0024  0.1246  0.0172  63  ASP H CG  
2340 O OD1 . ASP B 63  ? 0.8405 1.1865 0.8547 0.0191  0.1340  0.0110  63  ASP H OD1 
2341 O OD2 . ASP B 63  ? 0.8565 1.2286 0.9248 -0.0065 0.1274  0.0250  63  ASP H OD2 
2342 N N   . SER B 64  ? 0.4999 0.7461 0.5377 0.0195  0.0860  -0.0183 64  SER H N   
2343 C CA  . SER B 64  ? 0.4828 0.7389 0.5359 0.0317  0.0813  -0.0276 64  SER H CA  
2344 C C   . SER B 64  ? 0.4502 0.6843 0.4859 0.0524  0.0779  -0.0425 64  SER H C   
2345 O O   . SER B 64  ? 0.4478 0.6923 0.4928 0.0671  0.0756  -0.0505 64  SER H O   
2346 C CB  . SER B 64  ? 0.4847 0.7241 0.5503 0.0201  0.0686  -0.0253 64  SER H CB  
2347 O OG  . SER B 64  ? 0.4890 0.6862 0.5360 0.0155  0.0611  -0.0266 64  SER H OG  
2348 N N   . VAL B 65  ? 0.4593 0.6625 0.4712 0.0537  0.0758  -0.0460 65  VAL H N   
2349 C CA  . VAL B 65  ? 0.4537 0.6306 0.4502 0.0695  0.0697  -0.0592 65  VAL H CA  
2350 C C   . VAL B 65  ? 0.5217 0.6983 0.4962 0.0805  0.0748  -0.0662 65  VAL H C   
2351 O O   . VAL B 65  ? 0.5062 0.6593 0.4671 0.0937  0.0679  -0.0785 65  VAL H O   
2352 C CB  . VAL B 65  ? 0.4707 0.6082 0.4607 0.0617  0.0588  -0.0586 65  VAL H CB  
2353 C CG1 . VAL B 65  ? 0.4761 0.6132 0.4823 0.0528  0.0536  -0.0527 65  VAL H CG1 
2354 C CG2 . VAL B 65  ? 0.4367 0.5600 0.4132 0.0505  0.0594  -0.0530 65  VAL H CG2 
2355 N N   . LYS B 66  ? 0.4661 0.6660 0.4351 0.0750  0.0854  -0.0585 66  LYS H N   
2356 C CA  . LYS B 66  ? 0.4885 0.6887 0.4315 0.0865  0.0900  -0.0652 66  LYS H CA  
2357 C C   . LYS B 66  ? 0.5134 0.7292 0.4520 0.1113  0.0935  -0.0803 66  LYS H C   
2358 O O   . LYS B 66  ? 0.4975 0.7489 0.4552 0.1177  0.1015  -0.0789 66  LYS H O   
2359 C CB  . LYS B 66  ? 0.5659 0.7927 0.5036 0.0758  0.1024  -0.0507 66  LYS H CB  
2360 C CG  . LYS B 66  ? 0.6727 0.8839 0.5782 0.0794  0.1019  -0.0530 66  LYS H CG  
2361 C CD  . LYS B 66  ? 0.7419 0.9656 0.6430 0.0624  0.1096  -0.0335 66  LYS H CD  
2362 C CE  . LYS B 66  ? 0.7812 0.9829 0.6985 0.0413  0.1010  -0.0219 66  LYS H CE  
2363 N NZ  . LYS B 66  ? 0.7505 0.9707 0.6755 0.0231  0.1089  -0.0009 66  LYS H NZ  
2364 N N   . GLY B 67  ? 0.5774 0.7661 0.4913 0.1259  0.0859  -0.0955 67  GLY H N   
2365 C CA  . GLY B 67  ? 0.5231 0.7163 0.4276 0.1524  0.0858  -0.1131 67  GLY H CA  
2366 C C   . GLY B 67  ? 0.5900 0.7573 0.5060 0.1611  0.0727  -0.1226 67  GLY H C   
2367 O O   . GLY B 67  ? 0.6554 0.8152 0.5609 0.1846  0.0685  -0.1391 67  GLY H O   
2368 N N   . ARG B 68  ? 0.5169 0.6684 0.4515 0.1442  0.0657  -0.1126 68  ARG H N   
2369 C CA  . ARG B 68  ? 0.5588 0.6842 0.5027 0.1499  0.0533  -0.1176 68  ARG H CA  
2370 C C   . ARG B 68  ? 0.5404 0.6216 0.4792 0.1358  0.0402  -0.1145 68  ARG H C   
2371 O O   . ARG B 68  ? 0.5849 0.6336 0.5198 0.1432  0.0278  -0.1218 68  ARG H O   
2372 C CB  . ARG B 68  ? 0.5226 0.6746 0.4943 0.1449  0.0568  -0.1077 68  ARG H CB  
2373 C CG  . ARG B 68  ? 0.5191 0.7191 0.5038 0.1602  0.0682  -0.1104 68  ARG H CG  
2374 C CD  . ARG B 68  ? 0.4905 0.7102 0.5034 0.1579  0.0658  -0.1037 68  ARG H CD  
2375 N NE  . ARG B 68  ? 0.4871 0.7126 0.5138 0.1319  0.0665  -0.0881 68  ARG H NE  
2376 C CZ  . ARG B 68  ? 0.4719 0.6728 0.5037 0.1212  0.0559  -0.0829 68  ARG H CZ  
2377 N NH1 . ARG B 68  ? 0.5319 0.7023 0.5580 0.1317  0.0446  -0.0888 68  ARG H NH1 
2378 N NH2 . ARG B 68  ? 0.4771 0.6829 0.5182 0.0999  0.0564  -0.0711 68  ARG H NH2 
2379 N N   . PHE B 69  ? 0.5104 0.5905 0.4502 0.1158  0.0425  -0.1031 69  PHE H N   
2380 C CA  . PHE B 69  ? 0.5182 0.5653 0.4566 0.1022  0.0324  -0.0986 69  PHE H CA  
2381 C C   . PHE B 69  ? 0.5470 0.5808 0.4669 0.0995  0.0290  -0.1028 69  PHE H C   
2382 O O   . PHE B 69  ? 0.5455 0.5992 0.4543 0.1013  0.0372  -0.1029 69  PHE H O   
2383 C CB  . PHE B 69  ? 0.4618 0.5163 0.4148 0.0843  0.0357  -0.0838 69  PHE H CB  
2384 C CG  . PHE B 69  ? 0.4795 0.5417 0.4488 0.0851  0.0353  -0.0795 69  PHE H CG  
2385 C CD1 . PHE B 69  ? 0.4799 0.5498 0.4536 0.1012  0.0341  -0.0867 69  PHE H CD1 
2386 C CD2 . PHE B 69  ? 0.4396 0.5009 0.4182 0.0716  0.0349  -0.0690 69  PHE H CD2 
2387 C CE1 . PHE B 69  ? 0.5123 0.5899 0.5004 0.1025  0.0318  -0.0824 69  PHE H CE1 
2388 C CE2 . PHE B 69  ? 0.5120 0.5795 0.5021 0.0730  0.0328  -0.0658 69  PHE H CE2 
2389 C CZ  . PHE B 69  ? 0.4298 0.5060 0.4252 0.0878  0.0308  -0.0719 69  PHE H CZ  
2390 N N   . THR B 70  ? 0.5424 0.5439 0.4594 0.0945  0.0163  -0.1052 70  THR H N   
2391 C CA  . THR B 70  ? 0.5776 0.5659 0.4809 0.0894  0.0097  -0.1082 70  THR H CA  
2392 C C   . THR B 70  ? 0.5506 0.5218 0.4667 0.0729  0.0022  -0.0986 70  THR H C   
2393 O O   . THR B 70  ? 0.5872 0.5409 0.5142 0.0702  -0.0044 -0.0966 70  THR H O   
2394 C CB  . THR B 70  ? 0.6059 0.5723 0.4902 0.1040  -0.0018 -0.1259 70  THR H CB  
2395 O OG1 . THR B 70  ? 0.7949 0.7359 0.6867 0.1089  -0.0119 -0.1307 70  THR H OG1 
2396 C CG2 . THR B 70  ? 0.6406 0.6296 0.5068 0.1225  0.0078  -0.1361 70  THR H CG2 
2397 N N   . VAL B 71  ? 0.5057 0.4835 0.4205 0.0627  0.0035  -0.0918 71  VAL H N   
2398 C CA  . VAL B 71  ? 0.5042 0.4710 0.4316 0.0494  -0.0032 -0.0838 71  VAL H CA  
2399 C C   . VAL B 71  ? 0.5361 0.4827 0.4566 0.0490  -0.0183 -0.0925 71  VAL H C   
2400 O O   . VAL B 71  ? 0.5167 0.4631 0.4180 0.0560  -0.0219 -0.1018 71  VAL H O   
2401 C CB  . VAL B 71  ? 0.5136 0.4962 0.4445 0.0407  0.0037  -0.0728 71  VAL H CB  
2402 C CG1 . VAL B 71  ? 0.5461 0.5326 0.4943 0.0334  0.0087  -0.0621 71  VAL H CG1 
2403 C CG2 . VAL B 71  ? 0.5864 0.5873 0.5042 0.0453  0.0136  -0.0723 71  VAL H CG2 
2404 N N   . SER B 72  ? 0.5406 0.4707 0.4764 0.0404  -0.0278 -0.0890 72  SER H N   
2405 C CA  . SER B 72  ? 0.5678 0.4795 0.5035 0.0352  -0.0447 -0.0949 72  SER H CA  
2406 C C   . SER B 72  ? 0.5529 0.4696 0.5133 0.0193  -0.0470 -0.0811 72  SER H C   
2407 O O   . SER B 72  ? 0.4826 0.4137 0.4560 0.0149  -0.0355 -0.0687 72  SER H O   
2408 C CB  . SER B 72  ? 0.5122 0.3941 0.4420 0.0413  -0.0580 -0.1067 72  SER H CB  
2409 O OG  . SER B 72  ? 0.6229 0.4934 0.5709 0.0341  -0.0590 -0.0970 72  SER H OG  
2410 N N   . ARG B 73  ? 0.5390 0.4456 0.5059 0.0114  -0.0626 -0.0837 73  ARG H N   
2411 C CA  . ARG B 73  ? 0.5462 0.4668 0.5379 -0.0024 -0.0645 -0.0710 73  ARG H CA  
2412 C C   . ARG B 73  ? 0.6278 0.5310 0.6323 -0.0132 -0.0850 -0.0741 73  ARG H C   
2413 O O   . ARG B 73  ? 0.6238 0.5096 0.6115 -0.0085 -0.1000 -0.0890 73  ARG H O   
2414 C CB  . ARG B 73  ? 0.6416 0.5830 0.6275 0.0003  -0.0603 -0.0695 73  ARG H CB  
2415 C CG  . ARG B 73  ? 0.6286 0.5914 0.6396 -0.0086 -0.0569 -0.0558 73  ARG H CG  
2416 C CD  . ARG B 73  ? 0.5375 0.5131 0.5416 -0.0050 -0.0601 -0.0569 73  ARG H CD  
2417 N NE  . ARG B 73  ? 0.5761 0.5736 0.6056 -0.0106 -0.0584 -0.0454 73  ARG H NE  
2418 C CZ  . ARG B 73  ? 0.4880 0.5003 0.5173 -0.0050 -0.0468 -0.0386 73  ARG H CZ  
2419 N NH1 . ARG B 73  ? 0.4322 0.4395 0.4390 0.0030  -0.0370 -0.0405 73  ARG H NH1 
2420 N NH2 . ARG B 73  ? 0.5730 0.6061 0.6261 -0.0074 -0.0456 -0.0296 73  ARG H NH2 
2421 N N   . ASP B 74  ? 0.5996 0.5076 0.6331 -0.0279 -0.0864 -0.0600 74  ASP H N   
2422 C CA  . ASP B 74  ? 0.7407 0.6358 0.7932 -0.0426 -0.1068 -0.0596 74  ASP H CA  
2423 C C   . ASP B 74  ? 0.7366 0.6642 0.8221 -0.0559 -0.1036 -0.0433 74  ASP H C   
2424 O O   . ASP B 74  ? 0.6732 0.6191 0.7759 -0.0607 -0.0886 -0.0271 74  ASP H O   
2425 C CB  . ASP B 74  ? 0.7347 0.5988 0.7921 -0.0491 -0.1146 -0.0573 74  ASP H CB  
2426 C CG  . ASP B 74  ? 0.8456 0.6968 0.9297 -0.0695 -0.1356 -0.0519 74  ASP H CG  
2427 O OD1 . ASP B 74  ? 0.8375 0.7071 0.9392 -0.0790 -0.1447 -0.0503 74  ASP H OD1 
2428 O OD2 . ASP B 74  ? 1.1219 0.9416 1.2090 -0.0761 -0.1456 -0.0499 74  ASP H OD2 
2429 N N   . THR B 75  ? 0.7663 0.7029 0.8592 -0.0599 -0.1179 -0.0483 75  THR H N   
2430 C CA  . THR B 75  ? 0.7947 0.7669 0.9206 -0.0697 -0.1163 -0.0346 75  THR H CA  
2431 C C   . THR B 75  ? 0.7628 0.7403 0.9263 -0.0905 -0.1217 -0.0189 75  THR H C   
2432 O O   . THR B 75  ? 0.7384 0.7501 0.9296 -0.0966 -0.1085 -0.0015 75  THR H O   
2433 C CB  . THR B 75  ? 0.7465 0.7250 0.8697 -0.0679 -0.1337 -0.0448 75  THR H CB  
2434 O OG1 . THR B 75  ? 0.8982 0.8784 0.9887 -0.0497 -0.1248 -0.0534 75  THR H OG1 
2435 C CG2 . THR B 75  ? 0.7612 0.7781 0.9242 -0.0783 -0.1359 -0.0312 75  THR H CG2 
2436 N N   . SER B 76  ? 0.7547 0.6981 0.9189 -0.1011 -0.1409 -0.0244 76  SER H N   
2437 C CA  . SER B 76  ? 0.7773 0.7233 0.9800 -0.1249 -0.1501 -0.0079 76  SER H CA  
2438 C C   . SER B 76  ? 0.8511 0.8090 1.0653 -0.1292 -0.1282 0.0131  76  SER H C   
2439 O O   . SER B 76  ? 0.8146 0.8041 1.0652 -0.1446 -0.1220 0.0339  76  SER H O   
2440 C CB  . SER B 76  ? 0.7895 0.6871 0.9856 -0.1343 -0.1776 -0.0197 76  SER H CB  
2441 O OG  . SER B 76  ? 0.8055 0.6682 0.9828 -0.1300 -0.1729 -0.0196 76  SER H OG  
2442 N N   . LYS B 77  ? 0.7366 0.6727 0.9206 -0.1153 -0.1161 0.0087  77  LYS H N   
2443 C CA  . LYS B 77  ? 0.7350 0.6811 0.9240 -0.1168 -0.0962 0.0275  77  LYS H CA  
2444 C C   . LYS B 77  ? 0.6839 0.6635 0.8627 -0.1007 -0.0715 0.0301  77  LYS H C   
2445 O O   . LYS B 77  ? 0.6332 0.6192 0.8077 -0.0975 -0.0548 0.0419  77  LYS H O   
2446 C CB  . LYS B 77  ? 0.8358 0.7379 1.0009 -0.1118 -0.0997 0.0232  77  LYS H CB  
2447 C CG  . LYS B 77  ? 0.9129 0.7681 1.0688 -0.1157 -0.1266 0.0076  77  LYS H CG  
2448 C CD  . LYS B 77  ? 0.9656 0.7835 1.0865 -0.0974 -0.1265 -0.0060 77  LYS H CD  
2449 C CE  . LYS B 77  ? 1.0876 0.8939 1.2106 -0.1010 -0.1175 0.0121  77  LYS H CE  
2450 N NZ  . LYS B 77  ? 1.0577 0.8274 1.1964 -0.1201 -0.1380 0.0216  77  LYS H NZ  
2451 N N   . ASN B 78  ? 0.6074 0.6054 0.7803 -0.0903 -0.0705 0.0192  78  ASN H N   
2452 C CA  . ASN B 78  ? 0.5885 0.6154 0.7538 -0.0761 -0.0503 0.0215  78  ASN H CA  
2453 C C   . ASN B 78  ? 0.5903 0.6014 0.7264 -0.0628 -0.0370 0.0179  78  ASN H C   
2454 O O   . ASN B 78  ? 0.5601 0.5896 0.6947 -0.0568 -0.0199 0.0267  78  ASN H O   
2455 C CB  . ASN B 78  ? 0.5598 0.6276 0.7566 -0.0833 -0.0379 0.0411  78  ASN H CB  
2456 C CG  . ASN B 78  ? 0.5923 0.6920 0.8121 -0.0842 -0.0433 0.0408  78  ASN H CG  
2457 O OD1 . ASN B 78  ? 0.6957 0.7857 0.9204 -0.0898 -0.0628 0.0314  78  ASN H OD1 
2458 N ND2 . ASN B 78  ? 0.5940 0.7320 0.8269 -0.0769 -0.0272 0.0502  78  ASN H ND2 
2459 N N   . THR B 79  ? 0.4988 0.4770 0.6113 -0.0571 -0.0456 0.0039  79  THR H N   
2460 C CA  . THR B 79  ? 0.5801 0.5434 0.6698 -0.0462 -0.0361 0.0011  79  THR H CA  
2461 C C   . THR B 79  ? 0.5452 0.5005 0.6083 -0.0314 -0.0358 -0.0162 79  THR H C   
2462 O O   . THR B 79  ? 0.4920 0.4338 0.5464 -0.0297 -0.0486 -0.0290 79  THR H O   
2463 C CB  . THR B 79  ? 0.5714 0.5032 0.6600 -0.0521 -0.0454 0.0036  79  THR H CB  
2464 O OG1 . THR B 79  ? 0.7145 0.6530 0.8302 -0.0698 -0.0476 0.0222  79  THR H OG1 
2465 C CG2 . THR B 79  ? 0.5687 0.4919 0.6386 -0.0407 -0.0347 0.0044  79  THR H CG2 
2466 N N   . LEU B 80  ? 0.5387 0.5033 0.5888 -0.0211 -0.0216 -0.0160 80  LEU H N   
2467 C CA  . LEU B 80  ? 0.4882 0.4475 0.5154 -0.0088 -0.0189 -0.0286 80  LEU H CA  
2468 C C   . LEU B 80  ? 0.5294 0.4709 0.5455 -0.0025 -0.0184 -0.0322 80  LEU H C   
2469 O O   . LEU B 80  ? 0.5184 0.4583 0.5401 -0.0046 -0.0138 -0.0223 80  LEU H O   
2470 C CB  . LEU B 80  ? 0.4653 0.4448 0.4879 -0.0030 -0.0061 -0.0259 80  LEU H CB  
2471 C CG  . LEU B 80  ? 0.4414 0.4202 0.4448 0.0067  -0.0006 -0.0341 80  LEU H CG  
2472 C CD1 . LEU B 80  ? 0.4921 0.4677 0.4833 0.0098  -0.0070 -0.0439 80  LEU H CD1 
2473 C CD2 . LEU B 80  ? 0.4655 0.4586 0.4677 0.0094  0.0098  -0.0288 80  LEU H CD2 
2474 N N   . PHE B 81  ? 0.4843 0.4141 0.4839 0.0068  -0.0231 -0.0460 81  PHE H N   
2475 C CA  . PHE B 81  ? 0.4977 0.4126 0.4875 0.0162  -0.0238 -0.0514 81  PHE H CA  
2476 C C   . PHE B 81  ? 0.5449 0.4742 0.5211 0.0282  -0.0143 -0.0588 81  PHE H C   
2477 O O   . PHE B 81  ? 0.4749 0.4177 0.4443 0.0295  -0.0106 -0.0626 81  PHE H O   
2478 C CB  . PHE B 81  ? 0.5442 0.4303 0.5276 0.0189  -0.0397 -0.0626 81  PHE H CB  
2479 C CG  . PHE B 81  ? 0.5698 0.4377 0.5692 0.0046  -0.0517 -0.0542 81  PHE H CG  
2480 C CD1 . PHE B 81  ? 0.5415 0.4006 0.5510 -0.0012 -0.0503 -0.0404 81  PHE H CD1 
2481 C CD2 . PHE B 81  ? 0.6287 0.4887 0.6333 -0.0038 -0.0653 -0.0590 81  PHE H CD2 
2482 C CE1 . PHE B 81  ? 0.6213 0.4651 0.6476 -0.0169 -0.0608 -0.0295 81  PHE H CE1 
2483 C CE2 . PHE B 81  ? 0.5576 0.4029 0.5815 -0.0199 -0.0775 -0.0497 81  PHE H CE2 
2484 C CZ  . PHE B 81  ? 0.6117 0.4494 0.6473 -0.0272 -0.0745 -0.0340 81  PHE H CZ  
2485 N N   . LEU B 82  ? 0.4211 0.3484 0.3946 0.0363  -0.0109 -0.0593 82  LEU H N   
2486 C CA  . LEU B 82  ? 0.4644 0.4072 0.4292 0.0478  -0.0034 -0.0664 82  LEU H CA  
2487 C C   . LEU B 82  ? 0.4991 0.4276 0.4590 0.0608  -0.0090 -0.0744 82  LEU H C   
2488 O O   . LEU B 82  ? 0.4757 0.3968 0.4410 0.0621  -0.0103 -0.0681 82  LEU H O   
2489 C CB  . LEU B 82  ? 0.4456 0.4091 0.4163 0.0449  0.0071  -0.0575 82  LEU H CB  
2490 C CG  . LEU B 82  ? 0.5132 0.4972 0.4805 0.0528  0.0144  -0.0624 82  LEU H CG  
2491 C CD1 . LEU B 82  ? 0.4817 0.4779 0.4415 0.0514  0.0186  -0.0657 82  LEU H CD1 
2492 C CD2 . LEU B 82  ? 0.3950 0.3929 0.3695 0.0497  0.0200  -0.0547 82  LEU H CD2 
2493 N N   . GLN B 83  ? 0.5250 0.4492 0.4725 0.0723  -0.0127 -0.0885 83  GLN H N   
2494 C CA  . GLN B 83  ? 0.5898 0.5014 0.5308 0.0893  -0.0182 -0.0991 83  GLN H CA  
2495 C C   . GLN B 83  ? 0.6017 0.5452 0.5443 0.1007  -0.0061 -0.1011 83  GLN H C   
2496 O O   . GLN B 83  ? 0.5802 0.5486 0.5177 0.1029  0.0030  -0.1045 83  GLN H O   
2497 C CB  . GLN B 83  ? 0.5689 0.4600 0.4937 0.0988  -0.0289 -0.1155 83  GLN H CB  
2498 C CG  . GLN B 83  ? 0.6354 0.5121 0.5504 0.1208  -0.0351 -0.1297 83  GLN H CG  
2499 C CD  . GLN B 83  ? 0.6912 0.5355 0.6136 0.1202  -0.0469 -0.1243 83  GLN H CD  
2500 O OE1 . GLN B 83  ? 0.6960 0.5135 0.6240 0.1049  -0.0574 -0.1165 83  GLN H OE1 
2501 N NE2 . GLN B 83  ? 0.6393 0.4875 0.5631 0.1367  -0.0453 -0.1268 83  GLN H NE2 
2502 N N   . MET B 84  ? 0.5084 0.4525 0.4589 0.1073  -0.0067 -0.0976 84  MET H N   
2503 C CA  . MET B 84  ? 0.5308 0.5082 0.4889 0.1162  0.0028  -0.0977 84  MET H CA  
2504 C C   . MET B 84  ? 0.5696 0.5430 0.5238 0.1393  -0.0021 -0.1102 84  MET H C   
2505 O O   . MET B 84  ? 0.6091 0.5529 0.5620 0.1456  -0.0135 -0.1107 84  MET H O   
2506 C CB  . MET B 84  ? 0.4868 0.4719 0.4574 0.1068  0.0047  -0.0842 84  MET H CB  
2507 C CG  . MET B 84  ? 0.5101 0.5016 0.4836 0.0878  0.0101  -0.0736 84  MET H CG  
2508 S SD  . MET B 84  ? 0.5955 0.5931 0.5774 0.0803  0.0108  -0.0610 84  MET H SD  
2509 C CE  . MET B 84  ? 0.4641 0.4280 0.4418 0.0852  -0.0001 -0.0566 84  MET H CE  
2510 N N   . ASN B 85  ? 0.5261 0.5292 0.4781 0.1526  0.0067  -0.1196 85  ASN H N   
2511 C CA  . ASN B 85  ? 0.5910 0.5976 0.5397 0.1786  0.0040  -0.1333 85  ASN H CA  
2512 C C   . ASN B 85  ? 0.5945 0.6496 0.5615 0.1861  0.0153  -0.1301 85  ASN H C   
2513 O O   . ASN B 85  ? 0.5675 0.6555 0.5457 0.1714  0.0265  -0.1201 85  ASN H O   
2514 C CB  . ASN B 85  ? 0.6541 0.6562 0.5819 0.1931  0.0043  -0.1500 85  ASN H CB  
2515 C CG  . ASN B 85  ? 0.7191 0.6718 0.6303 0.1868  -0.0108 -0.1555 85  ASN H CG  
2516 O OD1 . ASN B 85  ? 0.6725 0.5873 0.5858 0.1837  -0.0248 -0.1529 85  ASN H OD1 
2517 N ND2 . ASN B 85  ? 0.7739 0.7271 0.6687 0.1841  -0.0090 -0.1621 85  ASN H ND2 
2518 N N   . SER B 86  ? 0.5434 0.6020 0.5145 0.2094  0.0108  -0.1388 86  SER H N   
2519 C CA  . SER B 86  ? 0.5178 0.6245 0.5107 0.2197  0.0187  -0.1368 86  SER H CA  
2520 C C   . SER B 86  ? 0.5456 0.6710 0.5577 0.1969  0.0214  -0.1197 86  SER H C   
2521 O O   . SER B 86  ? 0.5094 0.6770 0.5365 0.1868  0.0329  -0.1130 86  SER H O   
2522 C CB  . SER B 86  ? 0.5743 0.7277 0.5683 0.2314  0.0344  -0.1442 86  SER H CB  
2523 O OG  . SER B 86  ? 0.7384 0.8895 0.7169 0.2170  0.0419  -0.1425 86  SER H OG  
2524 N N   . LEU B 87  ? 0.5200 0.6112 0.5300 0.1887  0.0097  -0.1122 87  LEU H N   
2525 C CA  . LEU B 87  ? 0.4844 0.5857 0.5063 0.1691  0.0100  -0.0981 87  LEU H CA  
2526 C C   . LEU B 87  ? 0.4646 0.6071 0.5094 0.1767  0.0105  -0.0963 87  LEU H C   
2527 O O   . LEU B 87  ? 0.4966 0.6461 0.5473 0.1990  0.0053  -0.1034 87  LEU H O   
2528 C CB  . LEU B 87  ? 0.5113 0.5688 0.5224 0.1619  -0.0016 -0.0905 87  LEU H CB  
2529 C CG  . LEU B 87  ? 0.4863 0.5143 0.4833 0.1445  -0.0008 -0.0863 87  LEU H CG  
2530 C CD1 . LEU B 87  ? 0.5416 0.5287 0.5295 0.1405  -0.0115 -0.0784 87  LEU H CD1 
2531 C CD2 . LEU B 87  ? 0.4489 0.4976 0.4513 0.1244  0.0083  -0.0782 87  LEU H CD2 
2532 N N   . ILE B 88  ? 0.4649 0.6342 0.5238 0.1584  0.0153  -0.0871 88  ILE H N   
2533 C CA  . ILE B 88  ? 0.3934 0.6047 0.4779 0.1606  0.0140  -0.0842 88  ILE H CA  
2534 C C   . ILE B 88  ? 0.4131 0.6124 0.4984 0.1447  0.0049  -0.0748 88  ILE H C   
2535 O O   . ILE B 88  ? 0.4452 0.6141 0.5138 0.1297  0.0046  -0.0697 88  ILE H O   
2536 C CB  . ILE B 88  ? 0.4500 0.7115 0.5538 0.1534  0.0279  -0.0826 88  ILE H CB  
2537 C CG1 . ILE B 88  ? 0.3999 0.6516 0.4951 0.1282  0.0344  -0.0747 88  ILE H CG1 
2538 C CG2 . ILE B 88  ? 0.4287 0.7086 0.5301 0.1746  0.0375  -0.0930 88  ILE H CG2 
2539 C CD1 . ILE B 88  ? 0.5024 0.7998 0.6195 0.1138  0.0444  -0.0671 88  ILE H CD1 
2540 N N   . PRO B 89  ? 0.4573 0.6806 0.5608 0.1492  -0.0035 -0.0730 89  PRO H N   
2541 C CA  . PRO B 89  ? 0.4677 0.6784 0.5674 0.1363  -0.0140 -0.0658 89  PRO H CA  
2542 C C   . PRO B 89  ? 0.4427 0.6537 0.5412 0.1117  -0.0091 -0.0605 89  PRO H C   
2543 O O   . PRO B 89  ? 0.4635 0.6488 0.5466 0.1022  -0.0153 -0.0565 89  PRO H O   
2544 C CB  . PRO B 89  ? 0.4185 0.6669 0.5437 0.1453  -0.0234 -0.0666 89  PRO H CB  
2545 C CG  . PRO B 89  ? 0.4227 0.6825 0.5545 0.1708  -0.0217 -0.0741 89  PRO H CG  
2546 C CD  . PRO B 89  ? 0.3942 0.6542 0.5197 0.1698  -0.0060 -0.0784 89  PRO H CD  
2547 N N   . GLU B 90  ? 0.4191 0.6582 0.5320 0.1023  0.0018  -0.0600 90  GLU H N   
2548 C CA  . GLU B 90  ? 0.4126 0.6472 0.5232 0.0797  0.0054  -0.0543 90  GLU H CA  
2549 C C   . GLU B 90  ? 0.4694 0.6629 0.5525 0.0748  0.0097  -0.0537 90  GLU H C   
2550 O O   . GLU B 90  ? 0.4700 0.6522 0.5472 0.0587  0.0104  -0.0496 90  GLU H O   
2551 C CB  . GLU B 90  ? 0.4511 0.7251 0.5828 0.0705  0.0166  -0.0509 90  GLU H CB  
2552 C CG  . GLU B 90  ? 0.5089 0.8328 0.6753 0.0699  0.0134  -0.0487 90  GLU H CG  
2553 C CD  . GLU B 90  ? 0.5553 0.9020 0.7331 0.0951  0.0123  -0.0556 90  GLU H CD  
2554 O OE1 . GLU B 90  ? 0.5565 0.8833 0.7157 0.1131  0.0169  -0.0623 90  GLU H OE1 
2555 O OE2 . GLU B 90  ? 0.8010 1.1846 1.0070 0.0973  0.0051  -0.0546 90  GLU H OE2 
2556 N N   . ASP B 91  ? 0.4408 0.6117 0.5086 0.0882  0.0113  -0.0578 91  ASP H N   
2557 C CA  . ASP B 91  ? 0.4313 0.5662 0.4772 0.0830  0.0136  -0.0565 91  ASP H CA  
2558 C C   . ASP B 91  ? 0.4388 0.5454 0.4708 0.0812  0.0054  -0.0522 91  ASP H C   
2559 O O   . ASP B 91  ? 0.4095 0.4909 0.4267 0.0756  0.0076  -0.0494 91  ASP H O   
2560 C CB  . ASP B 91  ? 0.3780 0.4990 0.4144 0.0959  0.0168  -0.0626 91  ASP H CB  
2561 C CG  . ASP B 91  ? 0.4874 0.6330 0.5292 0.0982  0.0272  -0.0670 91  ASP H CG  
2562 O OD1 . ASP B 91  ? 0.5024 0.6625 0.5482 0.0838  0.0337  -0.0620 91  ASP H OD1 
2563 O OD2 . ASP B 91  ? 0.5108 0.6600 0.5507 0.1152  0.0284  -0.0752 91  ASP H OD2 
2564 N N   . THR B 92  ? 0.3971 0.5100 0.4333 0.0863  -0.0038 -0.0511 92  THR H N   
2565 C CA  . THR B 92  ? 0.4115 0.5004 0.4307 0.0857  -0.0106 -0.0461 92  THR H CA  
2566 C C   . THR B 92  ? 0.3924 0.4738 0.4030 0.0712  -0.0082 -0.0437 92  THR H C   
2567 O O   . THR B 92  ? 0.4000 0.4975 0.4205 0.0623  -0.0104 -0.0455 92  THR H O   
2568 C CB  . THR B 92  ? 0.4157 0.5162 0.4398 0.0943  -0.0225 -0.0460 92  THR H CB  
2569 O OG1 . THR B 92  ? 0.4380 0.5433 0.4695 0.1109  -0.0256 -0.0485 92  THR H OG1 
2570 C CG2 . THR B 92  ? 0.3999 0.4768 0.4015 0.0948  -0.0288 -0.0400 92  THR H CG2 
2571 N N   . ALA B 93  ? 0.4195 0.4765 0.4132 0.0689  -0.0045 -0.0394 93  ALA H N   
2572 C CA  . ALA B 93  ? 0.4040 0.4531 0.3886 0.0588  -0.0013 -0.0382 93  ALA H CA  
2573 C C   . ALA B 93  ? 0.3704 0.3986 0.3395 0.0598  0.0031  -0.0319 93  ALA H C   
2574 O O   . ALA B 93  ? 0.4298 0.4477 0.3977 0.0645  0.0040  -0.0282 93  ALA H O   
2575 C CB  . ALA B 93  ? 0.3713 0.4287 0.3656 0.0491  0.0051  -0.0407 93  ALA H CB  
2576 N N   . VAL B 94  ? 0.4045 0.4269 0.3628 0.0554  0.0052  -0.0306 94  VAL H N   
2577 C CA  . VAL B 94  ? 0.3785 0.3894 0.3278 0.0541  0.0123  -0.0243 94  VAL H CA  
2578 C C   . VAL B 94  ? 0.4206 0.4323 0.3791 0.0469  0.0179  -0.0265 94  VAL H C   
2579 O O   . VAL B 94  ? 0.3923 0.4091 0.3542 0.0422  0.0175  -0.0315 94  VAL H O   
2580 C CB  . VAL B 94  ? 0.4523 0.4603 0.3845 0.0568  0.0127  -0.0228 94  VAL H CB  
2581 C CG1 . VAL B 94  ? 0.4287 0.4329 0.3567 0.0554  0.0220  -0.0156 94  VAL H CG1 
2582 C CG2 . VAL B 94  ? 0.4275 0.4341 0.3462 0.0651  0.0063  -0.0199 94  VAL H CG2 
2583 N N   . TYR B 95  ? 0.4082 0.4132 0.3702 0.0454  0.0216  -0.0224 95  TYR H N   
2584 C CA  . TYR B 95  ? 0.4087 0.4141 0.3778 0.0397  0.0249  -0.0248 95  TYR H CA  
2585 C C   . TYR B 95  ? 0.4507 0.4536 0.4178 0.0364  0.0296  -0.0194 95  TYR H C   
2586 O O   . TYR B 95  ? 0.4424 0.4414 0.4086 0.0364  0.0314  -0.0115 95  TYR H O   
2587 C CB  . TYR B 95  ? 0.3650 0.3648 0.3401 0.0410  0.0230  -0.0267 95  TYR H CB  
2588 C CG  . TYR B 95  ? 0.3977 0.4068 0.3773 0.0461  0.0207  -0.0338 95  TYR H CG  
2589 C CD1 . TYR B 95  ? 0.3538 0.3674 0.3339 0.0530  0.0165  -0.0341 95  TYR H CD1 
2590 C CD2 . TYR B 95  ? 0.4071 0.4238 0.3905 0.0450  0.0230  -0.0396 95  TYR H CD2 
2591 C CE1 . TYR B 95  ? 0.3328 0.3612 0.3213 0.0587  0.0150  -0.0402 95  TYR H CE1 
2592 C CE2 . TYR B 95  ? 0.4115 0.4432 0.4007 0.0506  0.0232  -0.0450 95  TYR H CE2 
2593 C CZ  . TYR B 95  ? 0.3796 0.4187 0.3733 0.0574  0.0194  -0.0454 95  TYR H CZ  
2594 O OH  . TYR B 95  ? 0.3636 0.4237 0.3670 0.0640  0.0202  -0.0504 95  TYR H OH  
2595 N N   . TYR B 96  ? 0.4139 0.4202 0.3815 0.0336  0.0313  -0.0226 96  TYR H N   
2596 C CA  . TYR B 96  ? 0.4299 0.4380 0.3981 0.0328  0.0353  -0.0189 96  TYR H CA  
2597 C C   . TYR B 96  ? 0.4577 0.4658 0.4343 0.0278  0.0347  -0.0203 96  TYR H C   
2598 O O   . TYR B 96  ? 0.4046 0.4119 0.3810 0.0259  0.0324  -0.0253 96  TYR H O   
2599 C CB  . TYR B 96  ? 0.4269 0.4353 0.3860 0.0368  0.0355  -0.0226 96  TYR H CB  
2600 C CG  . TYR B 96  ? 0.4325 0.4397 0.3790 0.0429  0.0339  -0.0238 96  TYR H CG  
2601 C CD1 . TYR B 96  ? 0.4133 0.4246 0.3510 0.0493  0.0389  -0.0183 96  TYR H CD1 
2602 C CD2 . TYR B 96  ? 0.4300 0.4342 0.3733 0.0422  0.0270  -0.0299 96  TYR H CD2 
2603 C CE1 . TYR B 96  ? 0.4010 0.4105 0.3224 0.0565  0.0366  -0.0200 96  TYR H CE1 
2604 C CE2 . TYR B 96  ? 0.3943 0.3969 0.3249 0.0481  0.0227  -0.0322 96  TYR H CE2 
2605 C CZ  . TYR B 96  ? 0.4202 0.4240 0.3375 0.0561  0.0273  -0.0279 96  TYR H CZ  
2606 O OH  . TYR B 96  ? 0.4751 0.4767 0.3751 0.0635  0.0223  -0.0306 96  TYR H OH  
2607 N N   . CYS B 97  ? 0.4218 0.4330 0.4060 0.0256  0.0364  -0.0149 97  CYS H N   
2608 C CA  . CYS B 97  ? 0.5026 0.5151 0.4938 0.0219  0.0339  -0.0165 97  CYS H CA  
2609 C C   . CYS B 97  ? 0.5049 0.5243 0.4963 0.0254  0.0362  -0.0159 97  CYS H C   
2610 O O   . CYS B 97  ? 0.4853 0.5108 0.4743 0.0308  0.0410  -0.0130 97  CYS H O   
2611 C CB  . CYS B 97  ? 0.5125 0.5245 0.5156 0.0162  0.0310  -0.0119 97  CYS H CB  
2612 S SG  . CYS B 97  ? 1.0359 1.0586 1.0500 0.0136  0.0365  0.0012  97  CYS H SG  
2613 N N   . ALA B 98  ? 0.4073 0.4250 0.3991 0.0243  0.0325  -0.0189 98  ALA H N   
2614 C CA  . ALA B 98  ? 0.3484 0.3688 0.3395 0.0294  0.0324  -0.0189 98  ALA H CA  
2615 C C   . ALA B 98  ? 0.4695 0.4934 0.4684 0.0270  0.0272  -0.0182 98  ALA H C   
2616 O O   . ALA B 98  ? 0.3776 0.3962 0.3740 0.0219  0.0228  -0.0204 98  ALA H O   
2617 C CB  . ALA B 98  ? 0.3655 0.3739 0.3434 0.0317  0.0304  -0.0233 98  ALA H CB  
2618 N N   . LYS B 99  ? 0.3947 0.4287 0.4018 0.0323  0.0272  -0.0157 99  LYS H N   
2619 C CA  . LYS B 99  ? 0.4458 0.4865 0.4628 0.0310  0.0206  -0.0145 99  LYS H CA  
2620 C C   . LYS B 99  ? 0.4762 0.5074 0.4826 0.0373  0.0158  -0.0165 99  LYS H C   
2621 O O   . LYS B 99  ? 0.4258 0.4483 0.4227 0.0442  0.0179  -0.0182 99  LYS H O   
2622 C CB  . LYS B 99  ? 0.4666 0.5303 0.5053 0.0326  0.0230  -0.0088 99  LYS H CB  
2623 C CG  . LYS B 99  ? 0.4411 0.5159 0.4826 0.0457  0.0261  -0.0084 99  LYS H CG  
2624 C CD  . LYS B 99  ? 0.4819 0.5876 0.5498 0.0468  0.0289  -0.0015 99  LYS H CD  
2625 C CE  . LYS B 99  ? 0.4913 0.6064 0.5725 0.0484  0.0186  -0.0015 99  LYS H CE  
2626 N NZ  . LYS B 99  ? 0.3953 0.5072 0.4680 0.0649  0.0172  -0.0054 99  LYS H NZ  
2627 N N   . ASP B 100 ? 0.5401 0.4609 0.4234 -0.0216 -0.0111 0.0010  100 ASP H N   
2628 C CA  . ASP B 100 ? 0.4676 0.3889 0.3419 -0.0200 -0.0069 0.0005  100 ASP H CA  
2629 C C   . ASP B 100 ? 0.4456 0.3779 0.3237 -0.0167 -0.0059 0.0095  100 ASP H C   
2630 O O   . ASP B 100 ? 0.5225 0.4659 0.4104 -0.0181 -0.0099 0.0191  100 ASP H O   
2631 C CB  . ASP B 100 ? 0.4967 0.4127 0.3639 -0.0222 -0.0118 -0.0026 100 ASP H CB  
2632 C CG  . ASP B 100 ? 0.5485 0.4614 0.4056 -0.0193 -0.0098 -0.0119 100 ASP H CG  
2633 O OD1 . ASP B 100 ? 0.5378 0.4521 0.3956 -0.0176 -0.0051 -0.0149 100 ASP H OD1 
2634 O OD2 . ASP B 100 ? 0.5551 0.4677 0.4030 -0.0174 -0.0129 -0.0154 100 ASP H OD2 
2635 N N   . PRO B 101 ? 0.4344 0.3652 0.3055 -0.0113 -0.0024 0.0078  101 PRO H N   
2636 C CA  . PRO B 101 ? 0.4956 0.4375 0.3664 -0.0032 -0.0028 0.0139  101 PRO H CA  
2637 C C   . PRO B 101 ? 0.5145 0.4631 0.3867 -0.0061 -0.0056 0.0210  101 PRO H C   
2638 O O   . PRO B 101 ? 0.4942 0.4614 0.3714 -0.0006 -0.0062 0.0306  101 PRO H O   
2639 C CB  . PRO B 101 ? 0.5488 0.4784 0.4100 0.0030  -0.0038 0.0076  101 PRO H CB  
2640 C CG  . PRO B 101 ? 0.5340 0.4508 0.3935 -0.0063 -0.0033 0.0035  101 PRO H CG  
2641 C CD  . PRO B 101 ? 0.5119 0.4320 0.3765 -0.0118 -0.0006 0.0018  101 PRO H CD  
2642 N N   . TYR B 102 ? 0.4478 0.3857 0.3156 -0.0133 -0.0074 0.0178  102 TYR H N   
2643 C CA  . TYR B 102 ? 0.4900 0.4317 0.3572 -0.0158 -0.0109 0.0232  102 TYR H CA  
2644 C C   . TYR B 102 ? 0.5268 0.4616 0.3952 -0.0238 -0.0170 0.0208  102 TYR H C   
2645 O O   . TYR B 102 ? 0.5303 0.4558 0.3947 -0.0250 -0.0171 0.0123  102 TYR H O   
2646 C CB  . TYR B 102 ? 0.4844 0.4191 0.3415 -0.0131 -0.0096 0.0208  102 TYR H CB  
2647 C CG  . TYR B 102 ? 0.5293 0.4616 0.3825 -0.0034 -0.0090 0.0191  102 TYR H CG  
2648 C CD1 . TYR B 102 ? 0.5183 0.4640 0.3717 0.0081  -0.0097 0.0235  102 TYR H CD1 
2649 C CD2 . TYR B 102 ? 0.5428 0.4609 0.3920 -0.0041 -0.0098 0.0136  102 TYR H CD2 
2650 C CE1 . TYR B 102 ? 0.5279 0.4687 0.3738 0.0217  -0.0125 0.0185  102 TYR H CE1 
2651 C CE2 . TYR B 102 ? 0.5548 0.4645 0.3998 0.0055  -0.0146 0.0104  102 TYR H CE2 
2652 C CZ  . TYR B 102 ? 0.5491 0.4681 0.3906 0.0199  -0.0166 0.0108  102 TYR H CZ  
2653 O OH  . TYR B 102 ? 0.5988 0.5068 0.4323 0.0340  -0.0245 0.0043  102 TYR H OH  
2654 N N   . PRO B 103 ? 0.5389 0.4783 0.4119 -0.0276 -0.0239 0.0279  103 PRO H N   
2655 C CA  . PRO B 103 ? 0.5174 0.4455 0.3897 -0.0330 -0.0348 0.0235  103 PRO H CA  
2656 C C   . PRO B 103 ? 0.4965 0.4159 0.3523 -0.0301 -0.0330 0.0125  103 PRO H C   
2657 O O   . PRO B 103 ? 0.5363 0.4597 0.3849 -0.0278 -0.0253 0.0133  103 PRO H O   
2658 C CB  . PRO B 103 ? 0.5672 0.5043 0.4507 -0.0384 -0.0440 0.0368  103 PRO H CB  
2659 C CG  . PRO B 103 ? 0.5416 0.4946 0.4236 -0.0329 -0.0344 0.0442  103 PRO H CG  
2660 C CD  . PRO B 103 ? 0.5101 0.4661 0.3891 -0.0255 -0.0241 0.0403  103 PRO H CD  
2661 N N   . SER B 104 ? 0.5213 0.4296 0.3710 -0.0289 -0.0422 0.0029  104 SER H N   
2662 C CA  . SER B 104 ? 0.4897 0.3958 0.3225 -0.0229 -0.0435 -0.0067 104 SER H CA  
2663 C C   . SER B 104 ? 0.4991 0.4158 0.3231 -0.0184 -0.0294 -0.0084 104 SER H C   
2664 O O   . SER B 104 ? 0.5242 0.4495 0.3385 -0.0154 -0.0261 -0.0078 104 SER H O   
2665 C CB  . SER B 104 ? 0.5395 0.4477 0.3700 -0.0252 -0.0484 -0.0016 104 SER H CB  
2666 O OG  . SER B 104 ? 0.5526 0.4527 0.3940 -0.0311 -0.0643 0.0029  104 SER H OG  
2667 N N   . GLN B 105 ? 0.4629 0.3810 0.2921 -0.0185 -0.0224 -0.0085 105 GLN H N   
2668 C CA  . GLN B 105 ? 0.4982 0.4268 0.3241 -0.0172 -0.0120 -0.0059 105 GLN H CA  
2669 C C   . GLN B 105 ? 0.4499 0.3889 0.2641 -0.0089 -0.0107 -0.0128 105 GLN H C   
2670 O O   . GLN B 105 ? 0.5320 0.4652 0.3403 -0.0019 -0.0175 -0.0237 105 GLN H O   
2671 C CB  . GLN B 105 ? 0.4492 0.3752 0.2849 -0.0200 -0.0070 -0.0031 105 GLN H CB  
2672 C CG  . GLN B 105 ? 0.4716 0.3946 0.3143 -0.0227 -0.0063 0.0043  105 GLN H CG  
2673 C CD  . GLN B 105 ? 0.5043 0.4245 0.3530 -0.0219 -0.0033 0.0047  105 GLN H CD  
2674 O OE1 . GLN B 105 ? 0.4804 0.4002 0.3350 -0.0199 -0.0042 0.0050  105 GLN H OE1 
2675 N NE2 . GLN B 105 ? 0.4160 0.3365 0.2644 -0.0232 -0.0011 0.0066  105 GLN H NE2 
2676 N N   . ARG B 106 ? 0.4615 0.4182 0.2728 -0.0084 -0.0034 -0.0050 106 ARG H N   
2677 C CA  . ARG B 106 ? 0.4995 0.4785 0.3027 0.0003  0.0013  -0.0057 106 ARG H CA  
2678 C C   . ARG B 106 ? 0.4839 0.4745 0.2991 -0.0069 0.0087  0.0074  106 ARG H C   
2679 O O   . ARG B 106 ? 0.4532 0.4306 0.2800 -0.0170 0.0080  0.0142  106 ARG H O   
2680 C CB  . ARG B 106 ? 0.5136 0.5129 0.3039 0.0081  0.0014  -0.0032 106 ARG H CB  
2681 C CG  . ARG B 106 ? 0.5395 0.5247 0.3173 0.0154  -0.0095 -0.0165 106 ARG H CG  
2682 C CD  . ARG B 106 ? 0.5246 0.4986 0.2925 0.0277  -0.0186 -0.0342 106 ARG H CD  
2683 N NE  . ARG B 106 ? 0.6420 0.6022 0.3961 0.0370  -0.0340 -0.0474 106 ARG H NE  
2684 C CZ  . ARG B 106 ? 0.6581 0.6033 0.4004 0.0504  -0.0486 -0.0650 106 ARG H CZ  
2685 N NH1 . ARG B 106 ? 0.6103 0.5546 0.3522 0.0569  -0.0479 -0.0718 106 ARG H NH1 
2686 N NH2 . ARG B 106 ? 0.6164 0.5447 0.3470 0.0578  -0.0667 -0.0765 106 ARG H NH2 
2687 N N   . ALA B 107 ? 0.4974 0.5139 0.3096 -0.0002 0.0139  0.0109  107 ALA H N   
2688 C CA  . ALA B 107 ? 0.5247 0.5553 0.3512 -0.0087 0.0184  0.0268  107 ALA H CA  
2689 C C   . ALA B 107 ? 0.5968 0.6322 0.4331 -0.0201 0.0165  0.0451  107 ALA H C   
2690 O O   . ALA B 107 ? 0.5353 0.5828 0.3642 -0.0171 0.0165  0.0491  107 ALA H O   
2691 C CB  . ALA B 107 ? 0.4850 0.5526 0.3074 0.0016  0.0247  0.0316  107 ALA H CB  
2692 N N   . PRO B 108 ? 0.5398 0.5638 0.3921 -0.0324 0.0123  0.0563  108 PRO H N   
2693 C CA  . PRO B 108 ? 0.5136 0.5254 0.3755 -0.0364 0.0109  0.0541  108 PRO H CA  
2694 C C   . PRO B 108 ? 0.5388 0.5168 0.3982 -0.0349 0.0077  0.0376  108 PRO H C   
2695 O O   . PRO B 108 ? 0.5629 0.5226 0.4205 -0.0361 0.0031  0.0348  108 PRO H O   
2696 C CB  . PRO B 108 ? 0.5177 0.5310 0.3973 -0.0498 0.0027  0.0752  108 PRO H CB  
2697 C CG  . PRO B 108 ? 0.5543 0.5579 0.4326 -0.0535 -0.0031 0.0806  108 PRO H CG  
2698 C CD  . PRO B 108 ? 0.5507 0.5693 0.4124 -0.0430 0.0053  0.0717  108 PRO H CD  
2699 N N   . TRP B 109 ? 0.4129 0.3865 0.2727 -0.0314 0.0102  0.0284  109 TRP H N   
2700 C CA  . TRP B 109 ? 0.4438 0.3928 0.3047 -0.0305 0.0073  0.0177  109 TRP H CA  
2701 C C   . TRP B 109 ? 0.4780 0.4172 0.3497 -0.0362 0.0015  0.0237  109 TRP H C   
2702 O O   . TRP B 109 ? 0.4462 0.3921 0.3236 -0.0375 0.0031  0.0253  109 TRP H O   
2703 C CB  . TRP B 109 ? 0.4987 0.4477 0.3552 -0.0237 0.0110  0.0054  109 TRP H CB  
2704 C CG  . TRP B 109 ? 0.4989 0.4474 0.3454 -0.0177 0.0102  -0.0029 109 TRP H CG  
2705 C CD1 . TRP B 109 ? 0.5113 0.4458 0.3572 -0.0178 0.0058  -0.0074 109 TRP H CD1 
2706 C CD2 . TRP B 109 ? 0.4951 0.4585 0.3307 -0.0095 0.0113  -0.0072 109 TRP H CD2 
2707 N NE1 . TRP B 109 ? 0.4916 0.4267 0.3288 -0.0127 0.0018  -0.0140 109 TRP H NE1 
2708 C CE2 . TRP B 109 ? 0.5051 0.4561 0.3337 -0.0058 0.0047  -0.0162 109 TRP H CE2 
2709 C CE3 . TRP B 109 ? 0.4612 0.4504 0.2922 -0.0032 0.0161  -0.0035 109 TRP H CE3 
2710 C CZ2 . TRP B 109 ? 0.5224 0.4794 0.3370 0.0053  0.0004  -0.0252 109 TRP H CZ2 
2711 C CZ3 . TRP B 109 ? 0.5081 0.5094 0.3236 0.0104  0.0147  -0.0122 109 TRP H CZ3 
2712 C CH2 . TRP B 109 ? 0.5555 0.5375 0.3617 0.0151  0.0057  -0.0247 109 TRP H CH2 
2713 N N   . ASN B 110 ? 0.4666 0.3884 0.3402 -0.0383 -0.0073 0.0263  110 ASN H N   
2714 C CA  . ASN B 110 ? 0.4608 0.3673 0.3429 -0.0420 -0.0185 0.0304  110 ASN H CA  
2715 C C   . ASN B 110 ? 0.4820 0.3718 0.3602 -0.0334 -0.0209 0.0173  110 ASN H C   
2716 O O   . ASN B 110 ? 0.5146 0.3899 0.3975 -0.0336 -0.0317 0.0173  110 ASN H O   
2717 C CB  . ASN B 110 ? 0.4344 0.3275 0.3196 -0.0463 -0.0317 0.0394  110 ASN H CB  
2718 C CG  . ASN B 110 ? 0.4956 0.4097 0.3897 -0.0571 -0.0317 0.0584  110 ASN H CG  
2719 O OD1 . ASN B 110 ? 0.5038 0.4399 0.4067 -0.0629 -0.0276 0.0690  110 ASN H OD1 
2720 N ND2 . ASN B 110 ? 0.5217 0.4331 0.4140 -0.0589 -0.0360 0.0645  110 ASN H ND2 
2721 N N   . TRP B 111 ? 0.4746 0.3678 0.3455 -0.0256 -0.0129 0.0077  111 TRP H N   
2722 C CA  . TRP B 111 ? 0.5099 0.3984 0.3794 -0.0176 -0.0123 -0.0011 111 TRP H CA  
2723 C C   . TRP B 111 ? 0.4995 0.3998 0.3673 -0.0150 -0.0029 -0.0050 111 TRP H C   
2724 O O   . TRP B 111 ? 0.5008 0.4074 0.3663 -0.0171 0.0002  -0.0034 111 TRP H O   
2725 C CB  . TRP B 111 ? 0.4424 0.3171 0.3060 -0.0067 -0.0219 -0.0058 111 TRP H CB  
2726 C CG  . TRP B 111 ? 0.5091 0.3860 0.3662 -0.0004 -0.0219 -0.0056 111 TRP H CG  
2727 C CD1 . TRP B 111 ? 0.5918 0.4657 0.4477 -0.0052 -0.0249 -0.0001 111 TRP H CD1 
2728 C CD2 . TRP B 111 ? 0.4775 0.3638 0.3292 0.0127  -0.0195 -0.0091 111 TRP H CD2 
2729 N NE1 . TRP B 111 ? 0.5205 0.3989 0.3700 0.0039  -0.0243 -0.0014 111 TRP H NE1 
2730 C CE2 . TRP B 111 ? 0.4959 0.3843 0.3434 0.0151  -0.0209 -0.0058 111 TRP H CE2 
2731 C CE3 . TRP B 111 ? 0.5270 0.4251 0.3784 0.0228  -0.0160 -0.0121 111 TRP H CE3 
2732 C CZ2 . TRP B 111 ? 0.4889 0.3926 0.3325 0.0275  -0.0188 -0.0048 111 TRP H CZ2 
2733 C CZ3 . TRP B 111 ? 0.5041 0.4202 0.3523 0.0350  -0.0138 -0.0095 111 TRP H CZ3 
2734 C CH2 . TRP B 111 ? 0.4937 0.4133 0.3383 0.0373  -0.0150 -0.0055 111 TRP H CH2 
2735 N N   . VAL B 112 ? 0.5251 0.4274 0.3953 -0.0107 -0.0008 -0.0094 112 VAL H N   
2736 C CA  . VAL B 112 ? 0.4577 0.3691 0.3303 -0.0094 0.0040  -0.0106 112 VAL H CA  
2737 C C   . VAL B 112 ? 0.5071 0.4237 0.3810 -0.0003 0.0031  -0.0106 112 VAL H C   
2738 O O   . VAL B 112 ? 0.4979 0.4090 0.3680 0.0070  -0.0009 -0.0137 112 VAL H O   
2739 C CB  . VAL B 112 ? 0.5122 0.4263 0.3881 -0.0131 0.0076  -0.0135 112 VAL H CB  
2740 C CG1 . VAL B 112 ? 0.5740 0.4916 0.4463 -0.0173 0.0092  -0.0129 112 VAL H CG1 
2741 C CG2 . VAL B 112 ? 0.5201 0.4317 0.3992 -0.0118 0.0074  -0.0154 112 VAL H CG2 
2742 N N   . ASP B 113 ? 0.5198 0.4486 0.3992 0.0001  0.0049  -0.0059 113 ASP H N   
2743 C CA  . ASP B 113 ? 0.5822 0.5272 0.4645 0.0098  0.0051  -0.0007 113 ASP H CA  
2744 C C   . ASP B 113 ? 0.5361 0.4906 0.4292 0.0068  0.0066  0.0035  113 ASP H C   
2745 O O   . ASP B 113 ? 0.5259 0.4899 0.4293 0.0010  0.0044  0.0129  113 ASP H O   
2746 C CB  . ASP B 113 ? 0.5513 0.5107 0.4349 0.0128  0.0041  0.0083  113 ASP H CB  
2747 C CG  . ASP B 113 ? 0.6567 0.6415 0.5408 0.0277  0.0051  0.0153  113 ASP H CG  
2748 O OD1 . ASP B 113 ? 0.5309 0.5172 0.4099 0.0382  0.0054  0.0096  113 ASP H OD1 
2749 O OD2 . ASP B 113 ? 0.6204 0.6269 0.5098 0.0301  0.0051  0.0274  113 ASP H OD2 
2750 N N   . PRO B 114 ? 0.5200 0.4710 0.4124 0.0096  0.0081  -0.0021 114 PRO H N   
2751 C CA  . PRO B 114 ? 0.4949 0.4557 0.3981 0.0076  0.0089  0.0027  114 PRO H CA  
2752 C C   . PRO B 114 ? 0.4976 0.4861 0.4062 0.0175  0.0098  0.0142  114 PRO H C   
2753 O O   . PRO B 114 ? 0.5429 0.5399 0.4417 0.0319  0.0107  0.0112  114 PRO H O   
2754 C CB  . PRO B 114 ? 0.5082 0.4571 0.4075 0.0085  0.0105  -0.0073 114 PRO H CB  
2755 C CG  . PRO B 114 ? 0.5302 0.4701 0.4182 0.0155  0.0083  -0.0139 114 PRO H CG  
2756 C CD  . PRO B 114 ? 0.5262 0.4626 0.4100 0.0133  0.0068  -0.0118 114 PRO H CD  
2757 N N   . ARG B 115 ? 0.5469 0.5514 0.4715 0.0111  0.0075  0.0286  115 ARG H N   
2758 C CA  . ARG B 115 ? 0.4385 0.4799 0.3724 0.0194  0.0087  0.0461  115 ARG H CA  
2759 C C   . ARG B 115 ? 0.5400 0.5959 0.4900 0.0153  0.0072  0.0576  115 ARG H C   
2760 O O   . ARG B 115 ? 0.5873 0.6811 0.5464 0.0233  0.0090  0.0750  115 ARG H O   
2761 C CB  . ARG B 115 ? 0.4638 0.5237 0.4082 0.0147  0.0050  0.0631  115 ARG H CB  
2762 C CG  . ARG B 115 ? 0.5426 0.5914 0.4729 0.0187  0.0060  0.0545  115 ARG H CG  
2763 C CD  . ARG B 115 ? 0.5826 0.6411 0.4953 0.0398  0.0106  0.0461  115 ARG H CD  
2764 N NE  . ARG B 115 ? 0.6837 0.7429 0.5875 0.0455  0.0098  0.0452  115 ARG H NE  
2765 C CZ  . ARG B 115 ? 0.6845 0.7776 0.5946 0.0519  0.0103  0.0620  115 ARG H CZ  
2766 N NH1 . ARG B 115 ? 0.6091 0.7430 0.5354 0.0542  0.0117  0.0834  115 ARG H NH1 
2767 N NH2 . ARG B 115 ? 0.6930 0.7825 0.5947 0.0559  0.0092  0.0597  115 ARG H NH2 
2768 N N   . GLY B 116 ? 0.4514 0.4824 0.4055 0.0044  0.0035  0.0499  116 GLY H N   
2769 C CA  . GLY B 116 ? 0.4865 0.5272 0.4572 -0.0009 -0.0005 0.0613  116 GLY H CA  
2770 C C   . GLY B 116 ? 0.5391 0.5807 0.5023 0.0082  0.0061  0.0515  116 GLY H C   
2771 O O   . GLY B 116 ? 0.4863 0.5166 0.4318 0.0175  0.0116  0.0350  116 GLY H O   
2772 N N   . GLN B 117 ? 0.4518 0.5063 0.4306 0.0045  0.0030  0.0637  117 GLN H N   
2773 C CA  . GLN B 117 ? 0.5564 0.6107 0.5307 0.0112  0.0076  0.0557  117 GLN H CA  
2774 C C   . GLN B 117 ? 0.4923 0.5113 0.4635 0.0030  0.0048  0.0394  117 GLN H C   
2775 O O   . GLN B 117 ? 0.4749 0.4904 0.4412 0.0078  0.0088  0.0307  117 GLN H O   
2776 C CB  . GLN B 117 ? 0.5330 0.6225 0.5263 0.0121  0.0060  0.0785  117 GLN H CB  
2777 C CG  . GLN B 117 ? 0.6645 0.8015 0.6609 0.0244  0.0104  0.0977  117 GLN H CG  
2778 C CD  . GLN B 117 ? 0.8909 1.0359 0.8622 0.0472  0.0191  0.0815  117 GLN H CD  
2779 O OE1 . GLN B 117 ? 0.9039 1.0407 0.8602 0.0544  0.0205  0.0712  117 GLN H OE1 
2780 N NE2 . GLN B 117 ? 0.9308 1.0898 0.8972 0.0594  0.0227  0.0785  117 GLN H NE2 
2781 N N   . GLY B 118 ? 0.4414 0.4367 0.4142 -0.0071 -0.0026 0.0351  118 GLY H N   
2782 C CA  . GLY B 118 ? 0.4711 0.4385 0.4381 -0.0103 -0.0054 0.0193  118 GLY H CA  
2783 C C   . GLY B 118 ? 0.4857 0.4484 0.4675 -0.0154 -0.0151 0.0256  118 GLY H C   
2784 O O   . GLY B 118 ? 0.4409 0.4238 0.4396 -0.0181 -0.0189 0.0441  118 GLY H O   
2785 N N   . THR B 119 ? 0.4739 0.4116 0.4492 -0.0155 -0.0202 0.0109  119 THR H N   
2786 C CA  . THR B 119 ? 0.5270 0.4534 0.5127 -0.0178 -0.0315 0.0119  119 THR H CA  
2787 C C   . THR B 119 ? 0.5090 0.4262 0.4816 -0.0100 -0.0241 -0.0059 119 THR H C   
2788 O O   . THR B 119 ? 0.4962 0.4063 0.4529 -0.0050 -0.0181 -0.0200 119 THR H O   
2789 C CB  . THR B 119 ? 0.4931 0.3955 0.4851 -0.0234 -0.0527 0.0125  119 THR H CB  
2790 O OG1 . THR B 119 ? 0.5706 0.4586 0.5733 -0.0246 -0.0674 0.0135  119 THR H OG1 
2791 C CG2 . THR B 119 ? 0.5032 0.3858 0.4746 -0.0167 -0.0530 -0.0079 119 THR H CG2 
2792 N N   . LEU B 120 ? 0.4454 0.3671 0.4263 -0.0091 -0.0246 -0.0025 120 LEU H N   
2793 C CA  . LEU B 120 ? 0.5235 0.4424 0.4947 -0.0020 -0.0169 -0.0161 120 LEU H CA  
2794 C C   . LEU B 120 ? 0.4559 0.3529 0.4242 0.0025  -0.0295 -0.0271 120 LEU H C   
2795 O O   . LEU B 120 ? 0.4821 0.3670 0.4631 -0.0010 -0.0460 -0.0205 120 LEU H O   
2796 C CB  . LEU B 120 ? 0.5197 0.4559 0.4995 -0.0014 -0.0105 -0.0079 120 LEU H CB  
2797 C CG  . LEU B 120 ? 0.5010 0.4356 0.4748 0.0045  -0.0046 -0.0191 120 LEU H CG  
2798 C CD1 . LEU B 120 ? 0.4753 0.4142 0.4351 0.0079  0.0072  -0.0288 120 LEU H CD1 
2799 C CD2 . LEU B 120 ? 0.5049 0.4540 0.4898 0.0045  -0.0029 -0.0094 120 LEU H CD2 
2800 N N   . VAL B 121 ? 0.4847 0.3783 0.4366 0.0114  -0.0236 -0.0428 121 VAL H N   
2801 C CA  . VAL B 121 ? 0.5110 0.3899 0.4551 0.0223  -0.0334 -0.0563 121 VAL H CA  
2802 C C   . VAL B 121 ? 0.4818 0.3759 0.4212 0.0290  -0.0204 -0.0616 121 VAL H C   
2803 O O   . VAL B 121 ? 0.4828 0.3944 0.4177 0.0275  -0.0054 -0.0603 121 VAL H O   
2804 C CB  . VAL B 121 ? 0.5614 0.4296 0.4890 0.0314  -0.0399 -0.0692 121 VAL H CB  
2805 C CG1 . VAL B 121 ? 0.5036 0.3729 0.4325 0.0221  -0.0385 -0.0616 121 VAL H CG1 
2806 C CG2 . VAL B 121 ? 0.5738 0.4584 0.4845 0.0444  -0.0272 -0.0804 121 VAL H CG2 
2807 N N   . THR B 122 ? 0.4768 0.3635 0.4197 0.0349  -0.0282 -0.0655 122 THR H N   
2808 C CA  . THR B 122 ? 0.5277 0.4294 0.4687 0.0410  -0.0176 -0.0688 122 THR H CA  
2809 C C   . THR B 122 ? 0.5422 0.4365 0.4704 0.0588  -0.0262 -0.0841 122 THR H C   
2810 O O   . THR B 122 ? 0.5516 0.4229 0.4821 0.0640  -0.0447 -0.0891 122 THR H O   
2811 C CB  . THR B 122 ? 0.6207 0.5251 0.5778 0.0336  -0.0178 -0.0583 122 THR H CB  
2812 O OG1 . THR B 122 ? 0.5759 0.4919 0.5410 0.0224  -0.0101 -0.0455 122 THR H OG1 
2813 C CG2 . THR B 122 ? 0.5923 0.5113 0.5477 0.0397  -0.0081 -0.0620 122 THR H CG2 
2814 N N   . VAL B 123 ? 0.5006 0.4159 0.4158 0.0693  -0.0146 -0.0904 123 VAL H N   
2815 C CA  . VAL B 123 ? 0.5794 0.4978 0.4789 0.0916  -0.0202 -0.1049 123 VAL H CA  
2816 C C   . VAL B 123 ? 0.5604 0.4997 0.4642 0.0959  -0.0103 -0.1026 123 VAL H C   
2817 O O   . VAL B 123 ? 0.5673 0.5365 0.4736 0.0918  0.0061  -0.0942 123 VAL H O   
2818 C CB  . VAL B 123 ? 0.5504 0.4877 0.4327 0.1033  -0.0140 -0.1104 123 VAL H CB  
2819 C CG1 . VAL B 123 ? 0.5832 0.5265 0.4455 0.1323  -0.0220 -0.1272 123 VAL H CG1 
2820 C CG2 . VAL B 123 ? 0.5377 0.4559 0.4178 0.0956  -0.0217 -0.1104 123 VAL H CG2 
2821 N N   . SER B 124 ? 0.5694 0.4924 0.4759 0.1033  -0.0223 -0.1086 124 SER H N   
2822 C CA  . SER B 124 ? 0.6072 0.5482 0.5188 0.1073  -0.0143 -0.1064 124 SER H CA  
2823 C C   . SER B 124 ? 0.6590 0.5826 0.5623 0.1276  -0.0313 -0.1209 124 SER H C   
2824 O O   . SER B 124 ? 0.6103 0.4982 0.5144 0.1288  -0.0528 -0.1270 124 SER H O   
2825 C CB  . SER B 124 ? 0.5929 0.5328 0.5246 0.0866  -0.0084 -0.0920 124 SER H CB  
2826 O OG  . SER B 124 ? 0.6065 0.5590 0.5432 0.0910  -0.0040 -0.0910 124 SER H OG  
2827 N N   . SER B 125 ? 0.6491 0.5983 0.5454 0.1439  -0.0236 -0.1252 125 SER H N   
2828 C CA  . SER B 125 ? 0.6925 0.6283 0.5806 0.1657  -0.0388 -0.1392 125 SER H CA  
2829 C C   . SER B 125 ? 0.6918 0.6242 0.5976 0.1552  -0.0378 -0.1309 125 SER H C   
2830 O O   . SER B 125 ? 0.6719 0.5936 0.5730 0.1721  -0.0502 -0.1410 125 SER H O   
2831 C CB  . SER B 125 ? 0.7246 0.6964 0.5920 0.1950  -0.0314 -0.1493 125 SER H CB  
2832 O OG  . SER B 125 ? 0.8806 0.8975 0.7577 0.1874  -0.0082 -0.1337 125 SER H OG  
2833 N N   . ALA B 126 ? 0.5741 0.5151 0.4985 0.1302  -0.0248 -0.1137 126 ALA H N   
2834 C CA  . ALA B 126 ? 0.6616 0.6054 0.6015 0.1213  -0.0218 -0.1051 126 ALA H CA  
2835 C C   . ALA B 126 ? 0.6601 0.5679 0.6108 0.1168  -0.0429 -0.1045 126 ALA H C   
2836 O O   . ALA B 126 ? 0.6336 0.5170 0.5885 0.1081  -0.0560 -0.1019 126 ALA H O   
2837 C CB  . ALA B 126 ? 0.5967 0.5590 0.5502 0.0993  -0.0049 -0.0889 126 ALA H CB  
2838 N N   . SER B 127 ? 0.6825 0.5890 0.6396 0.1217  -0.0472 -0.1044 127 SER H N   
2839 C CA  . SER B 127 ? 0.6547 0.5320 0.6267 0.1154  -0.0674 -0.0990 127 SER H CA  
2840 C C   . SER B 127 ? 0.6181 0.5135 0.6081 0.1009  -0.0555 -0.0830 127 SER H C   
2841 O O   . SER B 127 ? 0.6033 0.5285 0.5918 0.0990  -0.0350 -0.0802 127 SER H O   
2842 C CB  . SER B 127 ? 0.7460 0.5991 0.7075 0.1389  -0.0897 -0.1159 127 SER H CB  
2843 O OG  . SER B 127 ? 0.8739 0.7539 0.8185 0.1605  -0.0769 -0.1281 127 SER H OG  
2844 N N   . THR B 128 ? 0.6272 0.5050 0.6354 0.0903  -0.0707 -0.0709 128 THR H N   
2845 C CA  . THR B 128 ? 0.6154 0.5122 0.6405 0.0778  -0.0610 -0.0543 128 THR H CA  
2846 C C   . THR B 128 ? 0.5779 0.4918 0.5978 0.0891  -0.0506 -0.0615 128 THR H C   
2847 O O   . THR B 128 ? 0.5340 0.4346 0.5469 0.1056  -0.0624 -0.0736 128 THR H O   
2848 C CB  . THR B 128 ? 0.6597 0.5380 0.7065 0.0675  -0.0821 -0.0382 128 THR H CB  
2849 O OG1 . THR B 128 ? 0.7326 0.6014 0.7876 0.0550  -0.0912 -0.0272 128 THR H OG1 
2850 C CG2 . THR B 128 ? 0.6359 0.5397 0.6987 0.0575  -0.0714 -0.0204 128 THR H CG2 
2851 N N   . LYS B 129 ? 0.5160 0.4589 0.5388 0.0816  -0.0306 -0.0542 129 LYS H N   
2852 C CA  . LYS B 129 ? 0.4878 0.4510 0.5074 0.0899  -0.0199 -0.0585 129 LYS H CA  
2853 C C   . LYS B 129 ? 0.5066 0.4907 0.5369 0.0773  -0.0079 -0.0456 129 LYS H C   
2854 O O   . LYS B 129 ? 0.4706 0.4632 0.5012 0.0670  0.0001  -0.0395 129 LYS H O   
2855 C CB  . LYS B 129 ? 0.4958 0.4768 0.4997 0.1001  -0.0081 -0.0691 129 LYS H CB  
2856 C CG  . LYS B 129 ? 0.5961 0.6033 0.5990 0.1088  0.0018  -0.0705 129 LYS H CG  
2857 C CD  . LYS B 129 ? 0.6361 0.6657 0.6254 0.1219  0.0100  -0.0775 129 LYS H CD  
2858 C CE  . LYS B 129 ? 0.6777 0.7436 0.6731 0.1165  0.0252  -0.0680 129 LYS H CE  
2859 N NZ  . LYS B 129 ? 0.6223 0.6889 0.6314 0.1055  0.0264  -0.0598 129 LYS H NZ  
2860 N N   . GLY B 130 ? 0.4615 0.4532 0.4990 0.0804  -0.0081 -0.0428 130 GLY H N   
2861 C CA  . GLY B 130 ? 0.4588 0.4707 0.5038 0.0723  0.0017  -0.0330 130 GLY H CA  
2862 C C   . GLY B 130 ? 0.4497 0.4826 0.4879 0.0731  0.0149  -0.0374 130 GLY H C   
2863 O O   . GLY B 130 ? 0.4368 0.4761 0.4677 0.0819  0.0178  -0.0453 130 GLY H O   
2864 N N   . PRO B 131 ? 0.4184 0.4641 0.4591 0.0650  0.0212  -0.0312 131 PRO H N   
2865 C CA  . PRO B 131 ? 0.4491 0.5107 0.4866 0.0627  0.0287  -0.0329 131 PRO H CA  
2866 C C   . PRO B 131 ? 0.4361 0.5130 0.4794 0.0664  0.0306  -0.0316 131 PRO H C   
2867 O O   . PRO B 131 ? 0.4144 0.4907 0.4637 0.0693  0.0275  -0.0289 131 PRO H O   
2868 C CB  . PRO B 131 ? 0.4318 0.4942 0.4679 0.0549  0.0293  -0.0289 131 PRO H CB  
2869 C CG  . PRO B 131 ? 0.4609 0.5222 0.5027 0.0559  0.0256  -0.0222 131 PRO H CG  
2870 C CD  . PRO B 131 ? 0.4454 0.4927 0.4915 0.0587  0.0196  -0.0216 131 PRO H CD  
2871 N N   . SER B 132 ? 0.4251 0.5182 0.4682 0.0654  0.0350  -0.0312 132 SER H N   
2872 C CA  . SER B 132 ? 0.4267 0.5379 0.4773 0.0648  0.0362  -0.0268 132 SER H CA  
2873 C C   . SER B 132 ? 0.4216 0.5322 0.4741 0.0544  0.0328  -0.0232 132 SER H C   
2874 O O   . SER B 132 ? 0.4150 0.5193 0.4636 0.0477  0.0309  -0.0232 132 SER H O   
2875 C CB  . SER B 132 ? 0.4264 0.5615 0.4793 0.0689  0.0407  -0.0238 132 SER H CB  
2876 O OG  . SER B 132 ? 0.5353 0.6731 0.5836 0.0846  0.0418  -0.0298 132 SER H OG  
2877 N N   . VAL B 133 ? 0.3007 0.4162 0.3580 0.0546  0.0300  -0.0212 133 VAL H N   
2878 C CA  . VAL B 133 ? 0.3205 0.4323 0.3761 0.0496  0.0231  -0.0211 133 VAL H CA  
2879 C C   . VAL B 133 ? 0.3795 0.5049 0.4442 0.0449  0.0183  -0.0163 133 VAL H C   
2880 O O   . VAL B 133 ? 0.3620 0.4994 0.4332 0.0489  0.0202  -0.0139 133 VAL H O   
2881 C CB  . VAL B 133 ? 0.3619 0.4705 0.4139 0.0558  0.0217  -0.0222 133 VAL H CB  
2882 C CG1 . VAL B 133 ? 0.3435 0.4500 0.3891 0.0563  0.0128  -0.0252 133 VAL H CG1 
2883 C CG2 . VAL B 133 ? 0.3551 0.4546 0.4028 0.0581  0.0246  -0.0219 133 VAL H CG2 
2884 N N   . PHE B 134 ? 0.2793 0.4023 0.3462 0.0356  0.0101  -0.0135 134 PHE H N   
2885 C CA  . PHE B 134 ? 0.2857 0.4208 0.3651 0.0277  0.0012  -0.0051 134 PHE H CA  
2886 C C   . PHE B 134 ? 0.3072 0.4244 0.3823 0.0245  -0.0163 -0.0098 134 PHE H C   
2887 O O   . PHE B 134 ? 0.3527 0.4506 0.4167 0.0253  -0.0226 -0.0168 134 PHE H O   
2888 C CB  . PHE B 134 ? 0.2832 0.4338 0.3735 0.0179  0.0014  0.0069  134 PHE H CB  
2889 C CG  . PHE B 134 ? 0.3501 0.5221 0.4413 0.0257  0.0167  0.0100  134 PHE H CG  
2890 C CD1 . PHE B 134 ? 0.3382 0.5355 0.4373 0.0322  0.0228  0.0154  134 PHE H CD1 
2891 C CD2 . PHE B 134 ? 0.3729 0.5395 0.4552 0.0290  0.0236  0.0061  134 PHE H CD2 
2892 C CE1 . PHE B 134 ? 0.3822 0.5985 0.4783 0.0445  0.0344  0.0153  134 PHE H CE1 
2893 C CE2 . PHE B 134 ? 0.4050 0.5893 0.4846 0.0402  0.0346  0.0059  134 PHE H CE2 
2894 C CZ  . PHE B 134 ? 0.3485 0.5574 0.4340 0.0493  0.0395  0.0097  134 PHE H CZ  
2895 N N   . PRO B 135 ? 0.3379 0.4603 0.4202 0.0231  -0.0260 -0.0072 135 PRO H N   
2896 C CA  . PRO B 135 ? 0.3689 0.4711 0.4447 0.0232  -0.0471 -0.0142 135 PRO H CA  
2897 C C   . PRO B 135 ? 0.3990 0.4907 0.4852 0.0082  -0.0665 -0.0064 135 PRO H C   
2898 O O   . PRO B 135 ? 0.4128 0.5236 0.5192 -0.0050 -0.0669 0.0104  135 PRO H O   
2899 C CB  . PRO B 135 ? 0.4125 0.5257 0.4939 0.0267  -0.0508 -0.0132 135 PRO H CB  
2900 C CG  . PRO B 135 ? 0.4136 0.5545 0.5128 0.0203  -0.0378 0.0009  135 PRO H CG  
2901 C CD  . PRO B 135 ? 0.4213 0.5673 0.5159 0.0239  -0.0194 0.0005  135 PRO H CD  
2902 N N   . LEU B 136 ? 0.3671 0.4304 0.4401 0.0113  -0.0841 -0.0173 136 LEU H N   
2903 C CA  . LEU B 136 ? 0.4075 0.4519 0.4899 -0.0023 -0.1106 -0.0113 136 LEU H CA  
2904 C C   . LEU B 136 ? 0.4351 0.4612 0.5147 0.0014  -0.1377 -0.0189 136 LEU H C   
2905 O O   . LEU B 136 ? 0.4462 0.4484 0.5032 0.0178  -0.1507 -0.0380 136 LEU H O   
2906 C CB  . LEU B 136 ? 0.4262 0.4470 0.4946 0.0005  -0.1159 -0.0200 136 LEU H CB  
2907 C CG  . LEU B 136 ? 0.4474 0.4830 0.5143 -0.0002 -0.0900 -0.0159 136 LEU H CG  
2908 C CD1 . LEU B 136 ? 0.3851 0.3962 0.4382 0.0027  -0.0977 -0.0246 136 LEU H CD1 
2909 C CD2 . LEU B 136 ? 0.4241 0.4876 0.5147 -0.0163 -0.0810 0.0057  136 LEU H CD2 
2910 N N   . ALA B 137 ? 0.4252 0.4651 0.5273 -0.0120 -0.1469 -0.0036 137 ALA H N   
2911 C CA  . ALA B 137 ? 0.4956 0.5225 0.5966 -0.0081 -0.1705 -0.0100 137 ALA H CA  
2912 C C   . ALA B 137 ? 0.5146 0.5012 0.6144 -0.0133 -0.2117 -0.0151 137 ALA H C   
2913 O O   . ALA B 137 ? 0.5768 0.5537 0.6901 -0.0294 -0.2239 -0.0030 137 ALA H O   
2914 C CB  . ALA B 137 ? 0.5172 0.5747 0.6449 -0.0219 -0.1671 0.0104  137 ALA H CB  
2915 N N   . PRO B 138 ? 0.6149 0.5770 0.6982 0.0014  -0.2359 -0.0332 138 PRO H N   
2916 C CA  . PRO B 138 ? 0.7938 0.7111 0.8741 -0.0008 -0.2818 -0.0410 138 PRO H CA  
2917 C C   . PRO B 138 ? 0.9544 0.8713 1.0728 -0.0314 -0.3077 -0.0137 138 PRO H C   
2918 O O   . PRO B 138 ? 1.0149 0.9681 1.1582 -0.0457 -0.2931 0.0076  138 PRO H O   
2919 C CB  . PRO B 138 ? 0.7911 0.6912 0.8442 0.0256  -0.2983 -0.0664 138 PRO H CB  
2920 C CG  . PRO B 138 ? 0.7754 0.7101 0.8117 0.0444  -0.2571 -0.0736 138 PRO H CG  
2921 C CD  . PRO B 138 ? 0.6554 0.6283 0.7189 0.0238  -0.2240 -0.0490 138 PRO H CD  
2922 N N   . SER B 139 ? 1.0864 0.9633 1.2104 -0.0411 -0.3481 -0.0128 139 SER H N   
2923 C CA  . SER B 139 ? 1.2079 1.0839 1.3725 -0.0734 -0.3781 0.0181  139 SER H CA  
2924 C C   . SER B 139 ? 1.2680 1.1488 1.4466 -0.0782 -0.3965 0.0239  139 SER H C   
2925 O O   . SER B 139 ? 1.3040 1.1585 1.4564 -0.0559 -0.4127 -0.0031 139 SER H O   
2926 C CB  . SER B 139 ? 1.3486 1.1707 1.5125 -0.0792 -0.4225 0.0148  139 SER H CB  
2927 O OG  . SER B 139 ? 1.4482 1.2789 1.6512 -0.1112 -0.4316 0.0540  139 SER H OG  
2928 N N   . SER B 140 ? 1.3951 1.3140 1.6148 -0.1062 -0.3933 0.0604  140 SER H N   
2929 C CA  . SER B 140 ? 1.4100 1.3456 1.6458 -0.1116 -0.4019 0.0698  140 SER H CA  
2930 C C   . SER B 140 ? 1.3789 1.2576 1.6084 -0.1112 -0.4427 0.0637  140 SER H C   
2931 O O   . SER B 140 ? 1.3478 1.2030 1.5523 -0.0898 -0.4535 0.0374  140 SER H O   
2932 C CB  . SER B 140 ? 1.2626 1.2585 1.5421 -0.1386 -0.3832 0.1130  140 SER H CB  
2933 O OG  . SER B 140 ? 1.2544 1.2413 1.5589 -0.1631 -0.4007 0.1434  140 SER H OG  
2934 N N   . LYS B 141 ? 1.3803 1.2354 1.6307 -0.1323 -0.4643 0.0889  141 LYS H N   
2935 C CA  . LYS B 141 ? 1.4545 1.2505 1.7015 -0.1320 -0.5047 0.0871  141 LYS H CA  
2936 C C   . LYS B 141 ? 1.5304 1.2630 1.7512 -0.1163 -0.5290 0.0656  141 LYS H C   
2937 O O   . LYS B 141 ? 1.5290 1.2059 1.7314 -0.1003 -0.5610 0.0471  141 LYS H O   
2938 C CB  . LYS B 141 ? 1.4361 1.2462 1.7268 -0.1656 -0.5183 0.1350  141 LYS H CB  
2939 C CG  . LYS B 141 ? 1.2945 1.0399 1.5873 -0.1687 -0.5649 0.1395  141 LYS H CG  
2940 C CD  . LYS B 141 ? 1.3788 1.1420 1.6996 -0.1868 -0.5751 0.1668  141 LYS H CD  
2941 C CE  . LYS B 141 ? 1.2858 1.1085 1.6503 -0.2193 -0.5588 0.2199  141 LYS H CE  
2942 N NZ  . LYS B 141 ? 1.1490 0.9983 1.5392 -0.2346 -0.5631 0.2465  141 LYS H NZ  
2943 N N   . SER B 142 ? 1.5635 1.3041 1.7811 -0.1177 -0.5143 0.0664  142 SER H N   
2944 C CA  . SER B 142 ? 1.5915 1.2761 1.7882 -0.1043 -0.5365 0.0507  142 SER H CA  
2945 C C   . SER B 142 ? 1.5909 1.2461 1.7389 -0.0633 -0.5365 0.0023  142 SER H C   
2946 O O   . SER B 142 ? 1.4967 1.1651 1.6208 -0.0461 -0.5135 -0.0185 142 SER H O   
2947 C CB  . SER B 142 ? 1.4398 1.1475 1.6479 -0.1181 -0.5180 0.0669  142 SER H CB  
2948 O OG  . SER B 142 ? 1.4330 1.1713 1.6845 -0.1525 -0.5181 0.1143  142 SER H OG  
2949 N N   . THR B 143 ? 1.5319 1.1490 1.6649 -0.0460 -0.5627 -0.0145 143 THR H N   
2950 C CA  . THR B 143 ? 1.5333 1.1175 1.6198 -0.0030 -0.5690 -0.0577 143 THR H CA  
2951 C C   . THR B 143 ? 1.5634 1.0893 1.6378 0.0100  -0.5992 -0.0653 143 THR H C   
2952 O O   . THR B 143 ? 1.4092 0.8814 1.4752 0.0249  -0.6368 -0.0742 143 THR H O   
2953 C CB  . THR B 143 ? 1.4711 1.0416 1.5468 0.0123  -0.5844 -0.0720 143 THR H CB  
2954 O OG1 . THR B 143 ? 1.5156 1.1418 1.6092 -0.0042 -0.5587 -0.0586 143 THR H OG1 
2955 C CG2 . THR B 143 ? 1.3812 0.9342 1.4078 0.0603  -0.5826 -0.1153 143 THR H CG2 
2956 N N   . SER B 144 ? 1.4122 0.9491 1.4867 0.0049  -0.5836 -0.0607 144 SER H N   
2957 C CA  . SER B 144 ? 1.4277 0.9165 1.4955 0.0135  -0.6096 -0.0626 144 SER H CA  
2958 C C   . SER B 144 ? 1.7188 1.1819 1.7393 0.0624  -0.6126 -0.1051 144 SER H C   
2959 O O   . SER B 144 ? 1.6115 1.0846 1.6120 0.0783  -0.5942 -0.1190 144 SER H O   
2960 C CB  . SER B 144 ? 1.1149 0.6302 1.2020 -0.0111 -0.5902 -0.0400 144 SER H CB  
2961 O OG  . SER B 144 ? 1.1191 0.5923 1.1947 0.0018  -0.6115 -0.0459 144 SER H OG  
2962 N N   . GLY B 145 ? 1.6855 1.1178 1.6887 0.0877  -0.6362 -0.1245 145 GLY H N   
2963 C CA  . GLY B 145 ? 1.4842 0.8983 1.4438 0.1382  -0.6401 -0.1630 145 GLY H CA  
2964 C C   . GLY B 145 ? 1.6399 1.0873 1.5787 0.1589  -0.6183 -0.1834 145 GLY H C   
2965 O O   . GLY B 145 ? 1.6653 1.1292 1.6231 0.1372  -0.6159 -0.1702 145 GLY H O   
2966 N N   . GLY B 146 ? 1.5952 1.0559 1.4958 0.2018  -0.6023 -0.2134 146 GLY H N   
2967 C CA  . GLY B 146 ? 1.3622 0.8622 1.2404 0.2253  -0.5773 -0.2315 146 GLY H CA  
2968 C C   . GLY B 146 ? 1.2327 0.7957 1.1037 0.2228  -0.5292 -0.2302 146 GLY H C   
2969 O O   . GLY B 146 ? 1.2526 0.8530 1.1036 0.2454  -0.5064 -0.2436 146 GLY H O   
2970 N N   . THR B 147 ? 1.1538 0.6760 0.7886 -0.1475 -0.1385 -0.0821 147 THR H N   
2971 C CA  . THR B 147 ? 1.0720 0.6480 0.7453 -0.1202 -0.1146 -0.0723 147 THR H CA  
2972 C C   . THR B 147 ? 0.9611 0.5985 0.7003 -0.1363 -0.1087 -0.0581 147 THR H C   
2973 O O   . THR B 147 ? 0.9535 0.5816 0.7027 -0.1626 -0.1144 -0.0540 147 THR H O   
2974 C CB  . THR B 147 ? 1.0843 0.6236 0.7291 -0.0873 -0.0923 -0.0741 147 THR H CB  
2975 O OG1 . THR B 147 ? 1.1995 0.7822 0.8678 -0.0597 -0.0737 -0.0694 147 THR H OG1 
2976 C CG2 . THR B 147 ? 0.9539 0.4860 0.6157 -0.0920 -0.0832 -0.0658 147 THR H CG2 
2977 N N   . ALA B 148 ? 0.8706 0.5675 0.6515 -0.1205 -0.0963 -0.0503 148 ALA H N   
2978 C CA  . ALA B 148 ? 0.6922 0.4479 0.5313 -0.1308 -0.0893 -0.0380 148 ALA H CA  
2979 C C   . ALA B 148 ? 0.6916 0.4743 0.5518 -0.1033 -0.0677 -0.0319 148 ALA H C   
2980 O O   . ALA B 148 ? 0.7125 0.4920 0.5594 -0.0797 -0.0601 -0.0352 148 ALA H O   
2981 C CB  . ALA B 148 ? 0.6181 0.4280 0.4950 -0.1462 -0.1037 -0.0352 148 ALA H CB  
2982 N N   . ALA B 149 ? 0.6014 0.4100 0.4937 -0.1079 -0.0578 -0.0226 149 ALA H N   
2983 C CA  . ALA B 149 ? 0.5267 0.3596 0.4399 -0.0857 -0.0412 -0.0174 149 ALA H CA  
2984 C C   . ALA B 149 ? 0.4915 0.3842 0.4505 -0.0883 -0.0383 -0.0105 149 ALA H C   
2985 O O   . ALA B 149 ? 0.5237 0.4406 0.5059 -0.1079 -0.0417 -0.0053 149 ALA H O   
2986 C CB  . ALA B 149 ? 0.5453 0.3535 0.4496 -0.0839 -0.0332 -0.0132 149 ALA H CB  
2987 N N   . LEU B 150 ? 0.4918 0.4071 0.4639 -0.0683 -0.0309 -0.0102 150 LEU H N   
2988 C CA  . LEU B 150 ? 0.4412 0.4045 0.4509 -0.0652 -0.0267 -0.0044 150 LEU H CA  
2989 C C   . LEU B 150 ? 0.4561 0.4245 0.4740 -0.0451 -0.0142 -0.0032 150 LEU H C   
2990 O O   . LEU B 150 ? 0.4946 0.4388 0.4951 -0.0326 -0.0096 -0.0067 150 LEU H O   
2991 C CB  . LEU B 150 ? 0.4254 0.4105 0.4423 -0.0647 -0.0362 -0.0052 150 LEU H CB  
2992 C CG  . LEU B 150 ? 0.5139 0.4764 0.5025 -0.0497 -0.0361 -0.0098 150 LEU H CG  
2993 C CD1 . LEU B 150 ? 0.4690 0.4543 0.4754 -0.0326 -0.0259 -0.0054 150 LEU H CD1 
2994 C CD2 . LEU B 150 ? 0.5254 0.4782 0.4928 -0.0586 -0.0540 -0.0142 150 LEU H CD2 
2995 N N   . GLY B 151 ? 0.4071 0.4076 0.4527 -0.0418 -0.0090 0.0013  151 GLY H N   
2996 C CA  . GLY B 151 ? 0.4311 0.4341 0.4846 -0.0264 -0.0006 0.0015  151 GLY H CA  
2997 C C   . GLY B 151 ? 0.4108 0.4439 0.4889 -0.0215 0.0030  0.0045  151 GLY H C   
2998 O O   . GLY B 151 ? 0.3425 0.3982 0.4335 -0.0255 0.0004  0.0069  151 GLY H O   
2999 N N   . CYS B 152 ? 0.3046 0.3365 0.3885 -0.0114 0.0077  0.0037  152 CYS H N   
3000 C CA  . CYS B 152 ? 0.3626 0.4123 0.4624 -0.0052 0.0107  0.0047  152 CYS H CA  
3001 C C   . CYS B 152 ? 0.2859 0.3272 0.3810 -0.0020 0.0118  0.0034  152 CYS H C   
3002 O O   . CYS B 152 ? 0.3178 0.3433 0.4063 0.0019  0.0092  0.0012  152 CYS H O   
3003 C CB  . CYS B 152 ? 0.3549 0.4064 0.4635 0.0036  0.0123  0.0041  152 CYS H CB  
3004 S SG  . CYS B 152 ? 0.6995 0.7630 0.8107 0.0050  0.0108  0.0076  152 CYS H SG  
3005 N N   . LEU B 153 ? 0.3097 0.3615 0.4066 -0.0016 0.0155  0.0049  153 LEU H N   
3006 C CA  . LEU B 153 ? 0.3400 0.3804 0.4249 0.0037  0.0160  0.0032  153 LEU H CA  
3007 C C   . LEU B 153 ? 0.3791 0.4212 0.4717 0.0138  0.0140  -0.0014 153 LEU H C   
3008 O O   . LEU B 153 ? 0.3066 0.3614 0.4074 0.0177  0.0184  -0.0009 153 LEU H O   
3009 C CB  . LEU B 153 ? 0.3129 0.3589 0.3885 -0.0010 0.0243  0.0077  153 LEU H CB  
3010 C CG  . LEU B 153 ? 0.3745 0.4050 0.4277 0.0063  0.0267  0.0065  153 LEU H CG  
3011 C CD1 . LEU B 153 ? 0.3769 0.3797 0.4107 0.0086  0.0168  0.0047  153 LEU H CD1 
3012 C CD2 . LEU B 153 ? 0.3264 0.3646 0.3703 0.0007  0.0406  0.0133  153 LEU H CD2 
3013 N N   . VAL B 154 ? 0.3352 0.3639 0.4261 0.0179  0.0063  -0.0058 154 VAL H N   
3014 C CA  . VAL B 154 ? 0.3076 0.3329 0.4059 0.0234  0.0014  -0.0110 154 VAL H CA  
3015 C C   . VAL B 154 ? 0.3994 0.4090 0.4754 0.0287  -0.0040 -0.0155 154 VAL H C   
3016 O O   . VAL B 154 ? 0.3710 0.3692 0.4378 0.0299  -0.0135 -0.0175 154 VAL H O   
3017 C CB  . VAL B 154 ? 0.3725 0.3986 0.4905 0.0219  -0.0045 -0.0126 154 VAL H CB  
3018 C CG1 . VAL B 154 ? 0.3548 0.3754 0.4827 0.0227  -0.0108 -0.0176 154 VAL H CG1 
3019 C CG2 . VAL B 154 ? 0.2651 0.3011 0.3947 0.0186  0.0033  -0.0077 154 VAL H CG2 
3020 N N   . LYS B 155 ? 0.4226 0.4295 0.4867 0.0343  0.0018  -0.0173 155 LYS H N   
3021 C CA  . LYS B 155 ? 0.4770 0.4677 0.5093 0.0408  0.0027  -0.0199 155 LYS H CA  
3022 C C   . LYS B 155 ? 0.4910 0.4607 0.5089 0.0487  -0.0063 -0.0297 155 LYS H C   
3023 O O   . LYS B 155 ? 0.4754 0.4454 0.5033 0.0518  -0.0040 -0.0324 155 LYS H O   
3024 C CB  . LYS B 155 ? 0.4610 0.4658 0.4871 0.0425  0.0207  -0.0137 155 LYS H CB  
3025 C CG  . LYS B 155 ? 0.5948 0.5846 0.5852 0.0468  0.0281  -0.0122 155 LYS H CG  
3026 C CD  . LYS B 155 ? 0.6832 0.6969 0.6800 0.0430  0.0485  -0.0029 155 LYS H CD  
3027 C CE  . LYS B 155 ? 0.7716 0.7702 0.7304 0.0487  0.0620  0.0001  155 LYS H CE  
3028 N NZ  . LYS B 155 ? 0.6221 0.6378 0.5823 0.0607  0.0807  0.0002  155 LYS H NZ  
3029 N N   . ASP B 156 ? 0.4695 0.4165 0.4599 0.0523  -0.0183 -0.0351 156 ASP H N   
3030 C CA  . ASP B 156 ? 0.5057 0.4243 0.4670 0.0606  -0.0278 -0.0458 156 ASP H CA  
3031 C C   . ASP B 156 ? 0.4513 0.3645 0.4357 0.0557  -0.0415 -0.0534 156 ASP H C   
3032 O O   . ASP B 156 ? 0.5354 0.4367 0.5146 0.0604  -0.0369 -0.0577 156 ASP H O   
3033 C CB  . ASP B 156 ? 0.5602 0.4723 0.4938 0.0725  -0.0088 -0.0456 156 ASP H CB  
3034 C CG  . ASP B 156 ? 0.5903 0.4969 0.4897 0.0769  0.0031  -0.0398 156 ASP H CG  
3035 O OD1 . ASP B 156 ? 0.6639 0.5590 0.5486 0.0732  -0.0083 -0.0381 156 ASP H OD1 
3036 O OD2 . ASP B 156 ? 0.6883 0.6027 0.5763 0.0846  0.0249  -0.0357 156 ASP H OD2 
3037 N N   . TYR B 157 ? 0.4531 0.3747 0.4643 0.0463  -0.0574 -0.0541 157 TYR H N   
3038 C CA  . TYR B 157 ? 0.4732 0.3917 0.5108 0.0374  -0.0707 -0.0600 157 TYR H CA  
3039 C C   . TYR B 157 ? 0.5123 0.4200 0.5477 0.0341  -0.0976 -0.0688 157 TYR H C   
3040 O O   . TYR B 157 ? 0.5102 0.4188 0.5312 0.0393  -0.1061 -0.0679 157 TYR H O   
3041 C CB  . TYR B 157 ? 0.4369 0.3848 0.5211 0.0275  -0.0623 -0.0514 157 TYR H CB  
3042 C CG  . TYR B 157 ? 0.4262 0.3967 0.5319 0.0251  -0.0661 -0.0465 157 TYR H CG  
3043 C CD1 . TYR B 157 ? 0.4504 0.4310 0.5847 0.0190  -0.0835 -0.0500 157 TYR H CD1 
3044 C CD2 . TYR B 157 ? 0.4077 0.3895 0.5067 0.0291  -0.0530 -0.0385 157 TYR H CD2 
3045 C CE1 . TYR B 157 ? 0.4938 0.4952 0.6479 0.0214  -0.0861 -0.0455 157 TYR H CE1 
3046 C CE2 . TYR B 157 ? 0.4048 0.3996 0.5177 0.0295  -0.0563 -0.0347 157 TYR H CE2 
3047 C CZ  . TYR B 157 ? 0.4534 0.4583 0.5933 0.0278  -0.0721 -0.0382 157 TYR H CZ  
3048 O OH  . TYR B 157 ? 0.5072 0.5256 0.6614 0.0326  -0.0745 -0.0345 157 TYR H OH  
3049 N N   . PHE B 158 ? 0.4356 0.3315 0.4854 0.0247  -0.1128 -0.0770 158 PHE H N   
3050 C CA  . PHE B 158 ? 0.5226 0.4138 0.5812 0.0179  -0.1427 -0.0861 158 PHE H CA  
3051 C C   . PHE B 158 ? 0.5213 0.4132 0.6182 0.0000  -0.1513 -0.0898 158 PHE H C   
3052 O O   . PHE B 158 ? 0.5178 0.3860 0.6019 -0.0018 -0.1412 -0.0915 158 PHE H O   
3053 C CB  . PHE B 158 ? 0.5487 0.3988 0.5472 0.0285  -0.1599 -0.0981 158 PHE H CB  
3054 C CG  . PHE B 158 ? 0.5749 0.4191 0.5786 0.0222  -0.1965 -0.1086 158 PHE H CG  
3055 C CD1 . PHE B 158 ? 0.5591 0.3844 0.5728 0.0081  -0.2179 -0.1205 158 PHE H CD1 
3056 C CD2 . PHE B 158 ? 0.5998 0.4557 0.5984 0.0301  -0.2113 -0.1065 158 PHE H CD2 
3057 C CE1 . PHE B 158 ? 0.6617 0.4856 0.6849 0.0004  -0.2553 -0.1307 158 PHE H CE1 
3058 C CE2 . PHE B 158 ? 0.6035 0.4579 0.6096 0.0262  -0.2486 -0.1161 158 PHE H CE2 
3059 C CZ  . PHE B 158 ? 0.6474 0.4886 0.6683 0.0104  -0.2715 -0.1286 158 PHE H CZ  
3060 N N   . PRO B 159 ? 0.4985 0.4171 0.6438 -0.0132 -0.1688 -0.0903 159 PRO H N   
3061 C CA  . PRO B 159 ? 0.4344 0.3850 0.6029 -0.0086 -0.1812 -0.0875 159 PRO H CA  
3062 C C   . PRO B 159 ? 0.5014 0.4931 0.7121 -0.0081 -0.1579 -0.0736 159 PRO H C   
3063 O O   . PRO B 159 ? 0.3928 0.3862 0.6068 -0.0101 -0.1325 -0.0659 159 PRO H O   
3064 C CB  . PRO B 159 ? 0.4836 0.4427 0.6883 -0.0241 -0.2132 -0.0967 159 PRO H CB  
3065 C CG  . PRO B 159 ? 0.4590 0.4151 0.6938 -0.0438 -0.2022 -0.0950 159 PRO H CG  
3066 C CD  . PRO B 159 ? 0.4929 0.4082 0.6735 -0.0343 -0.1811 -0.0950 159 PRO H CD  
3067 N N   . GLU B 160 ? 0.4131 0.4355 0.6527 -0.0031 -0.1673 -0.0706 160 GLU H N   
3068 C CA  . GLU B 160 ? 0.4807 0.5402 0.7622 -0.0022 -0.1469 -0.0594 160 GLU H CA  
3069 C C   . GLU B 160 ? 0.4456 0.5300 0.7840 -0.0210 -0.1407 -0.0564 160 GLU H C   
3070 O O   . GLU B 160 ? 0.5252 0.6053 0.8816 -0.0359 -0.1600 -0.0638 160 GLU H O   
3071 C CB  . GLU B 160 ? 0.4267 0.5094 0.7233 0.0114  -0.1597 -0.0578 160 GLU H CB  
3072 C CG  . GLU B 160 ? 0.5304 0.5847 0.7684 0.0290  -0.1620 -0.0575 160 GLU H CG  
3073 C CD  . GLU B 160 ? 0.8415 0.8989 1.0699 0.0378  -0.1355 -0.0473 160 GLU H CD  
3074 O OE1 . GLU B 160 ? 0.6496 0.7095 0.8831 0.0305  -0.1118 -0.0425 160 GLU H OE1 
3075 O OE2 . GLU B 160 ? 0.6776 0.7313 0.8903 0.0522  -0.1400 -0.0443 160 GLU H OE2 
3076 N N   . PRO B 161 ? 0.3925 0.4994 0.7567 -0.0217 -0.1135 -0.0455 161 PRO H N   
3077 C CA  . PRO B 161 ? 0.4425 0.5516 0.7864 -0.0071 -0.0913 -0.0376 161 PRO H CA  
3078 C C   . PRO B 161 ? 0.4297 0.5182 0.7455 -0.0092 -0.0679 -0.0321 161 PRO H C   
3079 O O   . PRO B 161 ? 0.4543 0.5271 0.7681 -0.0205 -0.0651 -0.0326 161 PRO H O   
3080 C CB  . PRO B 161 ? 0.3909 0.5423 0.7886 -0.0058 -0.0813 -0.0308 161 PRO H CB  
3081 C CG  . PRO B 161 ? 0.4395 0.6062 0.8825 -0.0272 -0.0795 -0.0293 161 PRO H CG  
3082 C CD  . PRO B 161 ? 0.3772 0.5150 0.8012 -0.0383 -0.1052 -0.0400 161 PRO H CD  
3083 N N   . VAL B 162 ? 0.3271 0.4132 0.6195 0.0020  -0.0526 -0.0268 162 VAL H N   
3084 C CA  . VAL B 162 ? 0.3849 0.4600 0.6574 0.0014  -0.0318 -0.0204 162 VAL H CA  
3085 C C   . VAL B 162 ? 0.4057 0.4980 0.6906 0.0067  -0.0144 -0.0131 162 VAL H C   
3086 O O   . VAL B 162 ? 0.3863 0.4871 0.6723 0.0168  -0.0172 -0.0138 162 VAL H O   
3087 C CB  . VAL B 162 ? 0.4123 0.4644 0.6388 0.0085  -0.0319 -0.0223 162 VAL H CB  
3088 C CG1 . VAL B 162 ? 0.4938 0.5424 0.7061 0.0093  -0.0137 -0.0155 162 VAL H CG1 
3089 C CG2 . VAL B 162 ? 0.4472 0.4782 0.6559 0.0060  -0.0439 -0.0295 162 VAL H CG2 
3090 N N   . THR B 163 ? 0.3495 0.4422 0.6389 0.0016  0.0036  -0.0062 163 THR H N   
3091 C CA  . THR B 163 ? 0.3541 0.4555 0.6440 0.0078  0.0222  0.0002  163 THR H CA  
3092 C C   . THR B 163 ? 0.3736 0.4543 0.6223 0.0115  0.0300  0.0028  163 THR H C   
3093 O O   . THR B 163 ? 0.3181 0.3847 0.5513 0.0071  0.0284  0.0035  163 THR H O   
3094 C CB  . THR B 163 ? 0.3815 0.4984 0.7042 -0.0002 0.0385  0.0076  163 THR H CB  
3095 O OG1 . THR B 163 ? 0.4056 0.5021 0.7108 -0.0084 0.0462  0.0126  163 THR H OG1 
3096 C CG2 . THR B 163 ? 0.4787 0.6195 0.8501 -0.0096 0.0273  0.0049  163 THR H CG2 
3097 N N   . VAL B 164 ? 0.3000 0.3779 0.5312 0.0202  0.0367  0.0036  164 VAL H N   
3098 C CA  . VAL B 164 ? 0.3783 0.4391 0.5732 0.0220  0.0408  0.0053  164 VAL H CA  
3099 C C   . VAL B 164 ? 0.3923 0.4497 0.5767 0.0280  0.0565  0.0090  164 VAL H C   
3100 O O   . VAL B 164 ? 0.4393 0.5020 0.6307 0.0364  0.0611  0.0074  164 VAL H O   
3101 C CB  . VAL B 164 ? 0.3999 0.4505 0.5720 0.0243  0.0294  0.0007  164 VAL H CB  
3102 C CG1 . VAL B 164 ? 0.3512 0.3900 0.4943 0.0222  0.0312  0.0024  164 VAL H CG1 
3103 C CG2 . VAL B 164 ? 0.3412 0.3927 0.5178 0.0210  0.0166  -0.0030 164 VAL H CG2 
3104 N N   . SER B 165 ? 0.3771 0.4234 0.5411 0.0263  0.0645  0.0140  165 SER H N   
3105 C CA  . SER B 165 ? 0.4142 0.4477 0.5514 0.0331  0.0772  0.0165  165 SER H CA  
3106 C C   . SER B 165 ? 0.4283 0.4441 0.5287 0.0315  0.0679  0.0157  165 SER H C   
3107 O O   . SER B 165 ? 0.3725 0.3918 0.4753 0.0260  0.0552  0.0146  165 SER H O   
3108 C CB  . SER B 165 ? 0.3850 0.4214 0.5308 0.0330  0.0971  0.0252  165 SER H CB  
3109 O OG  . SER B 165 ? 0.4802 0.5080 0.6190 0.0261  0.0956  0.0311  165 SER H OG  
3110 N N   . TRP B 166 ? 0.4074 0.4049 0.4738 0.0371  0.0738  0.0158  166 TRP H N   
3111 C CA  . TRP B 166 ? 0.4072 0.3898 0.4403 0.0346  0.0613  0.0142  166 TRP H CA  
3112 C C   . TRP B 166 ? 0.4823 0.4475 0.4832 0.0399  0.0699  0.0199  166 TRP H C   
3113 O O   . TRP B 166 ? 0.4835 0.4370 0.4691 0.0479  0.0871  0.0216  166 TRP H O   
3114 C CB  . TRP B 166 ? 0.4603 0.4278 0.4716 0.0344  0.0522  0.0061  166 TRP H CB  
3115 C CG  . TRP B 166 ? 0.4666 0.4453 0.4987 0.0273  0.0406  0.0024  166 TRP H CG  
3116 C CD1 . TRP B 166 ? 0.3987 0.3831 0.4503 0.0305  0.0428  0.0002  166 TRP H CD1 
3117 C CD2 . TRP B 166 ? 0.4045 0.3907 0.4388 0.0168  0.0260  0.0017  166 TRP H CD2 
3118 N NE1 . TRP B 166 ? 0.4109 0.3996 0.4691 0.0227  0.0309  -0.0016 166 TRP H NE1 
3119 C CE2 . TRP B 166 ? 0.4084 0.4003 0.4584 0.0137  0.0226  -0.0004 166 TRP H CE2 
3120 C CE3 . TRP B 166 ? 0.3840 0.3752 0.4100 0.0109  0.0156  0.0033  166 TRP H CE3 
3121 C CZ2 . TRP B 166 ? 0.3831 0.3841 0.4390 0.0038  0.0133  -0.0002 166 TRP H CZ2 
3122 C CZ3 . TRP B 166 ? 0.4042 0.4111 0.4442 0.0013  0.0053  0.0030  166 TRP H CZ3 
3123 C CH2 . TRP B 166 ? 0.4564 0.4674 0.5102 -0.0027 0.0062  0.0016  166 TRP H CH2 
3124 N N   . ASN B 167 ? 0.4396 0.4028 0.4285 0.0374  0.0582  0.0233  167 ASN H N   
3125 C CA  . ASN B 167 ? 0.5188 0.4615 0.4703 0.0436  0.0619  0.0297  167 ASN H CA  
3126 C C   . ASN B 167 ? 0.5067 0.4438 0.4613 0.0478  0.0867  0.0392  167 ASN H C   
3127 O O   . ASN B 167 ? 0.5558 0.4709 0.4743 0.0554  0.1009  0.0433  167 ASN H O   
3128 C CB  . ASN B 167 ? 0.5602 0.4776 0.4645 0.0475  0.0554  0.0234  167 ASN H CB  
3129 C CG  . ASN B 167 ? 0.5694 0.4917 0.4698 0.0394  0.0286  0.0164  167 ASN H CG  
3130 O OD1 . ASN B 167 ? 0.5764 0.5238 0.5086 0.0332  0.0173  0.0178  167 ASN H OD1 
3131 N ND2 . ASN B 167 ? 0.5386 0.4363 0.3998 0.0389  0.0189  0.0088  167 ASN H ND2 
3132 N N   . SER B 168 ? 0.4703 0.4259 0.4673 0.0419  0.0923  0.0429  168 SER H N   
3133 C CA  . SER B 168 ? 0.5350 0.4899 0.5463 0.0403  0.1149  0.0529  168 SER H CA  
3134 C C   . SER B 168 ? 0.5412 0.4981 0.5522 0.0456  0.1370  0.0529  168 SER H C   
3135 O O   . SER B 168 ? 0.6035 0.5513 0.6042 0.0479  0.1605  0.0629  168 SER H O   
3136 C CB  . SER B 168 ? 0.5926 0.5223 0.5709 0.0432  0.1198  0.0646  168 SER H CB  
3137 O OG  . SER B 168 ? 0.6165 0.5469 0.6026 0.0412  0.1020  0.0654  168 SER H OG  
3138 N N   . GLY B 169 ? 0.4924 0.4602 0.5140 0.0489  0.1313  0.0425  169 GLY H N   
3139 C CA  . GLY B 169 ? 0.5397 0.5116 0.5645 0.0582  0.1511  0.0411  169 GLY H CA  
3140 C C   . GLY B 169 ? 0.5913 0.5316 0.5577 0.0713  0.1580  0.0379  169 GLY H C   
3141 O O   . GLY B 169 ? 0.6609 0.6007 0.6242 0.0831  0.1749  0.0350  169 GLY H O   
3142 N N   . ALA B 170 ? 0.6004 0.5134 0.5191 0.0710  0.1442  0.0377  170 ALA H N   
3143 C CA  . ALA B 170 ? 0.6603 0.5371 0.5160 0.0825  0.1456  0.0325  170 ALA H CA  
3144 C C   . ALA B 170 ? 0.6729 0.5403 0.5185 0.0844  0.1296  0.0181  170 ALA H C   
3145 O O   . ALA B 170 ? 0.6752 0.5099 0.4717 0.0958  0.1345  0.0115  170 ALA H O   
3146 C CB  . ALA B 170 ? 0.6833 0.5353 0.4927 0.0810  0.1295  0.0359  170 ALA H CB  
3147 N N   . LEU B 171 ? 0.6426 0.5323 0.5282 0.0740  0.1116  0.0134  171 LEU H N   
3148 C CA  . LEU B 171 ? 0.6031 0.4805 0.4794 0.0728  0.0960  0.0018  171 LEU H CA  
3149 C C   . LEU B 171 ? 0.6214 0.5225 0.5438 0.0763  0.1036  0.0006  171 LEU H C   
3150 O O   . LEU B 171 ? 0.5370 0.4669 0.5037 0.0668  0.0958  0.0033  171 LEU H O   
3151 C CB  . LEU B 171 ? 0.5649 0.4457 0.4430 0.0571  0.0674  -0.0013 171 LEU H CB  
3152 C CG  . LEU B 171 ? 0.6444 0.5133 0.5175 0.0497  0.0504  -0.0109 171 LEU H CG  
3153 C CD1 . LEU B 171 ? 0.6417 0.4657 0.4608 0.0587  0.0518  -0.0201 171 LEU H CD1 
3154 C CD2 . LEU B 171 ? 0.6455 0.5251 0.5255 0.0326  0.0262  -0.0114 171 LEU H CD2 
3155 N N   . THR B 172 ? 0.6051 0.4925 0.5145 0.0921  0.1181  -0.0038 172 THR H N   
3156 C CA  . THR B 172 ? 0.6167 0.5254 0.5670 0.0997  0.1230  -0.0053 172 THR H CA  
3157 C C   . THR B 172 ? 0.6950 0.5716 0.6163 0.1088  0.1142  -0.0156 172 THR H C   
3158 O O   . THR B 172 ? 0.6970 0.5858 0.6471 0.1110  0.1072  -0.0171 172 THR H O   
3159 C CB  . THR B 172 ? 0.6661 0.5985 0.6439 0.1142  0.1524  0.0011  172 THR H CB  
3160 O OG1 . THR B 172 ? 0.6918 0.5925 0.6222 0.1336  0.1704  -0.0029 172 THR H OG1 
3161 C CG2 . THR B 172 ? 0.6508 0.6051 0.6494 0.1035  0.1637  0.0125  172 THR H CG2 
3162 N N   . SER B 173 ? 0.6684 0.4994 0.5292 0.1143  0.1130  -0.0227 173 SER H N   
3163 C CA  . SER B 173 ? 0.7500 0.5401 0.5762 0.1214  0.1035  -0.0330 173 SER H CA  
3164 C C   . SER B 173 ? 0.7353 0.5198 0.5659 0.0994  0.0760  -0.0352 173 SER H C   
3165 O O   . SER B 173 ? 0.7283 0.5192 0.5571 0.0798  0.0615  -0.0334 173 SER H O   
3166 C CB  . SER B 173 ? 0.8474 0.5839 0.6017 0.1310  0.1072  -0.0414 173 SER H CB  
3167 O OG  . SER B 173 ? 1.0184 0.7058 0.7324 0.1308  0.0915  -0.0523 173 SER H OG  
3168 N N   . GLY B 174 ? 0.7349 0.5077 0.5713 0.1038  0.0699  -0.0381 174 GLY H N   
3169 C CA  . GLY B 174 ? 0.6841 0.4481 0.5219 0.0835  0.0482  -0.0386 174 GLY H CA  
3170 C C   . GLY B 174 ? 0.6040 0.4155 0.4941 0.0705  0.0425  -0.0305 174 GLY H C   
3171 O O   . GLY B 174 ? 0.6223 0.4311 0.5140 0.0523  0.0276  -0.0294 174 GLY H O   
3172 N N   . VAL B 175 ? 0.5740 0.4269 0.5056 0.0785  0.0547  -0.0248 175 VAL H N   
3173 C CA  . VAL B 175 ? 0.5520 0.4444 0.5281 0.0676  0.0488  -0.0186 175 VAL H CA  
3174 C C   . VAL B 175 ? 0.5798 0.4804 0.5792 0.0776  0.0459  -0.0181 175 VAL H C   
3175 O O   . VAL B 175 ? 0.5347 0.4410 0.5463 0.0969  0.0560  -0.0188 175 VAL H O   
3176 C CB  . VAL B 175 ? 0.5038 0.4304 0.5093 0.0678  0.0606  -0.0130 175 VAL H CB  
3177 C CG1 . VAL B 175 ? 0.4779 0.4392 0.5280 0.0605  0.0549  -0.0086 175 VAL H CG1 
3178 C CG2 . VAL B 175 ? 0.4660 0.3841 0.4468 0.0576  0.0586  -0.0119 175 VAL H CG2 
3179 N N   . HIS B 176 ? 0.5526 0.4548 0.5578 0.0658  0.0322  -0.0164 176 HIS H N   
3180 C CA  . HIS B 176 ? 0.4446 0.3541 0.4682 0.0745  0.0257  -0.0151 176 HIS H CA  
3181 C C   . HIS B 176 ? 0.4740 0.4124 0.5247 0.0620  0.0183  -0.0115 176 HIS H C   
3182 O O   . HIS B 176 ? 0.4236 0.3547 0.4608 0.0468  0.0119  -0.0100 176 HIS H O   
3183 C CB  . HIS B 176 ? 0.5034 0.3698 0.4903 0.0763  0.0168  -0.0165 176 HIS H CB  
3184 C CG  . HIS B 176 ? 0.5248 0.3914 0.5221 0.0920  0.0098  -0.0150 176 HIS H CG  
3185 N ND1 . HIS B 176 ? 0.5313 0.3548 0.4946 0.1020  0.0038  -0.0154 176 HIS H ND1 
3186 C CD2 . HIS B 176 ? 0.5232 0.4254 0.5590 0.0996  0.0052  -0.0131 176 HIS H CD2 
3187 C CE1 . HIS B 176 ? 0.5372 0.3713 0.5171 0.1174  -0.0043 -0.0132 176 HIS H CE1 
3188 N NE2 . HIS B 176 ? 0.5212 0.4045 0.5464 0.1155  -0.0047 -0.0124 176 HIS H NE2 
3189 N N   . THR B 177 ? 0.4080 0.3788 0.4970 0.0684  0.0196  -0.0104 177 THR H N   
3190 C CA  . THR B 177 ? 0.3810 0.3726 0.4914 0.0595  0.0108  -0.0090 177 THR H CA  
3191 C C   . THR B 177 ? 0.3732 0.3610 0.4860 0.0690  -0.0025 -0.0098 177 THR H C   
3192 O O   . THR B 177 ? 0.3897 0.3864 0.5204 0.0846  -0.0038 -0.0108 177 THR H O   
3193 C CB  . THR B 177 ? 0.3988 0.4227 0.5470 0.0573  0.0173  -0.0079 177 THR H CB  
3194 O OG1 . THR B 177 ? 0.4050 0.4270 0.5434 0.0494  0.0281  -0.0058 177 THR H OG1 
3195 C CG2 . THR B 177 ? 0.3367 0.3742 0.5021 0.0497  0.0058  -0.0085 177 THR H CG2 
3196 N N   . PHE B 178 ? 0.3392 0.3145 0.4332 0.0611  -0.0120 -0.0088 178 PHE H N   
3197 C CA  . PHE B 178 ? 0.3756 0.3371 0.4581 0.0713  -0.0255 -0.0086 178 PHE H CA  
3198 C C   . PHE B 178 ? 0.4122 0.3976 0.5211 0.0730  -0.0380 -0.0110 178 PHE H C   
3199 O O   . PHE B 178 ? 0.3947 0.3972 0.5190 0.0620  -0.0359 -0.0124 178 PHE H O   
3200 C CB  . PHE B 178 ? 0.4388 0.3672 0.4787 0.0627  -0.0275 -0.0049 178 PHE H CB  
3201 C CG  . PHE B 178 ? 0.4497 0.3452 0.4593 0.0606  -0.0212 -0.0031 178 PHE H CG  
3202 C CD1 . PHE B 178 ? 0.4297 0.3270 0.4387 0.0494  -0.0111 -0.0042 178 PHE H CD1 
3203 C CD2 . PHE B 178 ? 0.4679 0.3256 0.4453 0.0700  -0.0274 -0.0005 178 PHE H CD2 
3204 C CE1 . PHE B 178 ? 0.4477 0.3099 0.4255 0.0455  -0.0085 -0.0042 178 PHE H CE1 
3205 C CE2 . PHE B 178 ? 0.4688 0.2885 0.4144 0.0664  -0.0228 0.0004  178 PHE H CE2 
3206 C CZ  . PHE B 178 ? 0.4844 0.3064 0.4306 0.0530  -0.0139 -0.0022 178 PHE H CZ  
3207 N N   . PRO B 179 ? 0.3838 0.3681 0.4964 0.0874  -0.0532 -0.0120 179 PRO H N   
3208 C CA  . PRO B 179 ? 0.3796 0.3810 0.5108 0.0876  -0.0706 -0.0156 179 PRO H CA  
3209 C C   . PRO B 179 ? 0.4458 0.4264 0.5416 0.0774  -0.0744 -0.0158 179 PRO H C   
3210 O O   . PRO B 179 ? 0.4144 0.3660 0.4697 0.0744  -0.0676 -0.0114 179 PRO H O   
3211 C CB  . PRO B 179 ? 0.3997 0.3972 0.5316 0.1078  -0.0884 -0.0157 179 PRO H CB  
3212 C CG  . PRO B 179 ? 0.4146 0.4108 0.5530 0.1198  -0.0752 -0.0133 179 PRO H CG  
3213 C CD  . PRO B 179 ? 0.3734 0.3426 0.4772 0.1065  -0.0567 -0.0106 179 PRO H CD  
3214 N N   . ALA B 180 ? 0.4079 0.4026 0.5192 0.0717  -0.0840 -0.0209 180 ALA H N   
3215 C CA  . ALA B 180 ? 0.4306 0.4070 0.5093 0.0643  -0.0841 -0.0224 180 ALA H CA  
3216 C C   . ALA B 180 ? 0.4392 0.3855 0.4735 0.0740  -0.0990 -0.0219 180 ALA H C   
3217 O O   . ALA B 180 ? 0.4822 0.4263 0.5184 0.0866  -0.1174 -0.0227 180 ALA H O   
3218 C CB  . ALA B 180 ? 0.4531 0.4455 0.5563 0.0564  -0.0904 -0.0293 180 ALA H CB  
3219 N N   . VAL B 181 ? 0.5271 0.4506 0.5205 0.0693  -0.0900 -0.0197 181 VAL H N   
3220 C CA  . VAL B 181 ? 0.5112 0.4013 0.4530 0.0775  -0.1003 -0.0186 181 VAL H CA  
3221 C C   . VAL B 181 ? 0.5475 0.4344 0.4791 0.0774  -0.1116 -0.0278 181 VAL H C   
3222 O O   . VAL B 181 ? 0.4584 0.3591 0.4074 0.0687  -0.1012 -0.0318 181 VAL H O   
3223 C CB  . VAL B 181 ? 0.5022 0.3671 0.4022 0.0723  -0.0794 -0.0087 181 VAL H CB  
3224 C CG1 . VAL B 181 ? 0.5150 0.3923 0.4181 0.0611  -0.0592 -0.0090 181 VAL H CG1 
3225 C CG2 . VAL B 181 ? 0.6157 0.4403 0.4569 0.0826  -0.0883 -0.0045 181 VAL H CG2 
3226 N N   . LEU B 182 ? 0.5440 0.4088 0.4444 0.0883  -0.1349 -0.0318 182 LEU H N   
3227 C CA  . LEU B 182 ? 0.5813 0.4310 0.4572 0.0897  -0.1488 -0.0420 182 LEU H CA  
3228 C C   . LEU B 182 ? 0.6923 0.5028 0.4984 0.0953  -0.1354 -0.0373 182 LEU H C   
3229 O O   . LEU B 182 ? 0.7475 0.5289 0.5093 0.1053  -0.1421 -0.0310 182 LEU H O   
3230 C CB  . LEU B 182 ? 0.6208 0.4708 0.5046 0.0977  -0.1861 -0.0506 182 LEU H CB  
3231 C CG  . LEU B 182 ? 0.6651 0.5010 0.5331 0.0962  -0.2088 -0.0647 182 LEU H CG  
3232 C CD1 . LEU B 182 ? 0.8999 0.6853 0.6848 0.1082  -0.2149 -0.0666 182 LEU H CD1 
3233 C CD2 . LEU B 182 ? 0.6298 0.4785 0.5240 0.0823  -0.1920 -0.0702 182 LEU H CD2 
3234 N N   . GLN B 183 ? 0.6712 0.4805 0.4669 0.0900  -0.1149 -0.0393 183 GLN H N   
3235 C CA  . GLN B 183 ? 0.8136 0.5930 0.5495 0.0951  -0.0954 -0.0337 183 GLN H CA  
3236 C C   . GLN B 183 ? 0.8791 0.6197 0.5565 0.1078  -0.1146 -0.0436 183 GLN H C   
3237 O O   . GLN B 183 ? 0.8566 0.5961 0.5453 0.1094  -0.1434 -0.0568 183 GLN H O   
3238 C CB  . GLN B 183 ? 0.7383 0.5374 0.4910 0.0878  -0.0646 -0.0316 183 GLN H CB  
3239 C CG  . GLN B 183 ? 0.7244 0.5620 0.5355 0.0749  -0.0509 -0.0248 183 GLN H CG  
3240 C CD  . GLN B 183 ? 0.8595 0.7220 0.7031 0.0702  -0.0371 -0.0289 183 GLN H CD  
3241 O OE1 . GLN B 183 ? 0.7097 0.5960 0.5999 0.0638  -0.0430 -0.0321 183 GLN H OE1 
3242 N NE2 . GLN B 183 ? 0.8837 0.7402 0.7013 0.0753  -0.0174 -0.0281 183 GLN H NE2 
3243 N N   . SER B 184 ? 0.9487 0.6555 0.5609 0.1158  -0.0981 -0.0370 184 SER H N   
3244 C CA  . SER B 184 ? 1.0809 0.7427 0.6231 0.1301  -0.1131 -0.0462 184 SER H CA  
3245 C C   . SER B 184 ? 0.9971 0.6572 0.5409 0.1314  -0.1146 -0.0620 184 SER H C   
3246 O O   . SER B 184 ? 0.9269 0.5494 0.4205 0.1417  -0.1370 -0.0749 184 SER H O   
3247 C CB  . SER B 184 ? 1.1231 0.7498 0.5939 0.1382  -0.0865 -0.0336 184 SER H CB  
3248 O OG  . SER B 184 ? 1.3624 1.0102 0.8471 0.1320  -0.0460 -0.0269 184 SER H OG  
3249 N N   . SER B 185 ? 0.9258 0.6209 0.5212 0.1221  -0.0928 -0.0616 185 SER H N   
3250 C CA  . SER B 185 ? 0.9375 0.6284 0.5377 0.1238  -0.0940 -0.0758 185 SER H CA  
3251 C C   . SER B 185 ? 0.8880 0.5849 0.5269 0.1154  -0.1302 -0.0891 185 SER H C   
3252 O O   . SER B 185 ? 0.9128 0.5942 0.5472 0.1157  -0.1378 -0.1026 185 SER H O   
3253 C CB  . SER B 185 ? 0.8718 0.5986 0.5160 0.1182  -0.0608 -0.0691 185 SER H CB  
3254 O OG  . SER B 185 ? 0.7895 0.5588 0.5024 0.1033  -0.0615 -0.0615 185 SER H OG  
3255 N N   . GLY B 186 ? 0.8535 0.5718 0.5308 0.1080  -0.1517 -0.0855 186 GLY H N   
3256 C CA  . GLY B 186 ? 0.7347 0.4717 0.4642 0.0971  -0.1812 -0.0952 186 GLY H CA  
3257 C C   . GLY B 186 ? 0.7347 0.5157 0.5383 0.0827  -0.1659 -0.0902 186 GLY H C   
3258 O O   . GLY B 186 ? 0.6696 0.4697 0.5218 0.0715  -0.1855 -0.0961 186 GLY H O   
3259 N N   . LEU B 187 ? 0.7127 0.5107 0.5261 0.0822  -0.1321 -0.0791 187 LEU H N   
3260 C CA  . LEU B 187 ? 0.6066 0.4414 0.4802 0.0708  -0.1167 -0.0737 187 LEU H CA  
3261 C C   . LEU B 187 ? 0.6114 0.4754 0.5165 0.0668  -0.1084 -0.0610 187 LEU H C   
3262 O O   . LEU B 187 ? 0.6015 0.4552 0.4768 0.0730  -0.1038 -0.0537 187 LEU H O   
3263 C CB  . LEU B 187 ? 0.6077 0.4420 0.4717 0.0741  -0.0879 -0.0712 187 LEU H CB  
3264 C CG  . LEU B 187 ? 0.6708 0.4710 0.4982 0.0820  -0.0906 -0.0838 187 LEU H CG  
3265 C CD1 . LEU B 187 ? 0.6326 0.4403 0.4573 0.0895  -0.0598 -0.0791 187 LEU H CD1 
3266 C CD2 . LEU B 187 ? 0.6660 0.4599 0.5209 0.0715  -0.1144 -0.0948 187 LEU H CD2 
3267 N N   . TYR B 188 ? 0.5375 0.4331 0.4984 0.0568  -0.1054 -0.0583 188 TYR H N   
3268 C CA  . TYR B 188 ? 0.5090 0.4289 0.4990 0.0542  -0.0975 -0.0483 188 TYR H CA  
3269 C C   . TYR B 188 ? 0.5156 0.4488 0.5128 0.0499  -0.0698 -0.0396 188 TYR H C   
3270 O O   . TYR B 188 ? 0.4780 0.4146 0.4801 0.0476  -0.0584 -0.0411 188 TYR H O   
3271 C CB  . TYR B 188 ? 0.4567 0.4040 0.5015 0.0474  -0.1092 -0.0500 188 TYR H CB  
3272 C CG  . TYR B 188 ? 0.5467 0.4923 0.5989 0.0499  -0.1397 -0.0579 188 TYR H CG  
3273 C CD1 . TYR B 188 ? 0.5492 0.4862 0.6060 0.0434  -0.1575 -0.0688 188 TYR H CD1 
3274 C CD2 . TYR B 188 ? 0.4790 0.4305 0.5342 0.0591  -0.1529 -0.0546 188 TYR H CD2 
3275 C CE1 . TYR B 188 ? 0.5293 0.4680 0.5969 0.0435  -0.1896 -0.0767 188 TYR H CE1 
3276 C CE2 . TYR B 188 ? 0.5608 0.5162 0.6275 0.0628  -0.1841 -0.0616 188 TYR H CE2 
3277 C CZ  . TYR B 188 ? 0.5944 0.5456 0.6692 0.0538  -0.2033 -0.0729 188 TYR H CZ  
3278 O OH  . TYR B 188 ? 0.5726 0.5307 0.6625 0.0555  -0.2384 -0.0805 188 TYR H OH  
3279 N N   . SER B 189 ? 0.4678 0.4065 0.4647 0.0494  -0.0612 -0.0308 189 SER H N   
3280 C CA  . SER B 189 ? 0.4226 0.3772 0.4337 0.0426  -0.0406 -0.0232 189 SER H CA  
3281 C C   . SER B 189 ? 0.4387 0.4030 0.4708 0.0406  -0.0418 -0.0188 189 SER H C   
3282 O O   . SER B 189 ? 0.4247 0.3778 0.4473 0.0470  -0.0533 -0.0183 189 SER H O   
3283 C CB  . SER B 189 ? 0.4663 0.4108 0.4448 0.0421  -0.0246 -0.0166 189 SER H CB  
3284 O OG  . SER B 189 ? 0.5279 0.4701 0.4931 0.0461  -0.0168 -0.0202 189 SER H OG  
3285 N N   . LEU B 190 ? 0.3926 0.3748 0.4494 0.0341  -0.0303 -0.0158 190 LEU H N   
3286 C CA  . LEU B 190 ? 0.3547 0.3432 0.4281 0.0340  -0.0291 -0.0131 190 LEU H CA  
3287 C C   . LEU B 190 ? 0.3711 0.3643 0.4436 0.0260  -0.0148 -0.0081 190 LEU H C   
3288 O O   . LEU B 190 ? 0.3706 0.3729 0.4444 0.0209  -0.0071 -0.0070 190 LEU H O   
3289 C CB  . LEU B 190 ? 0.4275 0.4347 0.5380 0.0356  -0.0346 -0.0168 190 LEU H CB  
3290 C CG  . LEU B 190 ? 0.5032 0.5257 0.6397 0.0349  -0.0254 -0.0144 190 LEU H CG  
3291 C CD1 . LEU B 190 ? 0.4460 0.4873 0.6190 0.0372  -0.0327 -0.0173 190 LEU H CD1 
3292 C CD2 . LEU B 190 ? 0.4221 0.4511 0.5620 0.0274  -0.0122 -0.0117 190 LEU H CD2 
3293 N N   . SER B 191 ? 0.3484 0.3341 0.4176 0.0261  -0.0130 -0.0057 191 SER H N   
3294 C CA  . SER B 191 ? 0.3757 0.3614 0.4406 0.0173  -0.0039 -0.0025 191 SER H CA  
3295 C C   . SER B 191 ? 0.3523 0.3373 0.4260 0.0216  -0.0020 -0.0039 191 SER H C   
3296 O O   . SER B 191 ? 0.3730 0.3506 0.4483 0.0319  -0.0059 -0.0055 191 SER H O   
3297 C CB  . SER B 191 ? 0.4486 0.4132 0.4853 0.0099  -0.0021 0.0020  191 SER H CB  
3298 O OG  . SER B 191 ? 0.4539 0.4249 0.4842 0.0042  0.0027  0.0050  191 SER H OG  
3299 N N   . SER B 192 ? 0.3458 0.3385 0.4236 0.0158  0.0043  -0.0032 192 SER H N   
3300 C CA  . SER B 192 ? 0.3448 0.3312 0.4202 0.0199  0.0089  -0.0045 192 SER H CA  
3301 C C   . SER B 192 ? 0.4336 0.4056 0.4864 0.0097  0.0088  -0.0039 192 SER H C   
3302 O O   . SER B 192 ? 0.3681 0.3523 0.4240 -0.0006 0.0075  -0.0018 192 SER H O   
3303 C CB  . SER B 192 ? 0.3303 0.3357 0.4274 0.0230  0.0154  -0.0040 192 SER H CB  
3304 O OG  . SER B 192 ? 0.4052 0.4031 0.4962 0.0297  0.0232  -0.0047 192 SER H OG  
3305 N N   . VAL B 193 ? 0.4346 0.3806 0.4655 0.0131  0.0090  -0.0064 193 VAL H N   
3306 C CA  . VAL B 193 ? 0.4426 0.3676 0.4478 0.0012  0.0051  -0.0076 193 VAL H CA  
3307 C C   . VAL B 193 ? 0.5323 0.4383 0.5181 0.0100  0.0089  -0.0121 193 VAL H C   
3308 O O   . VAL B 193 ? 0.5250 0.4239 0.5105 0.0265  0.0159  -0.0140 193 VAL H O   
3309 C CB  . VAL B 193 ? 0.4527 0.3484 0.4358 -0.0064 0.0001  -0.0064 193 VAL H CB  
3310 C CG1 . VAL B 193 ? 0.5443 0.4140 0.5135 0.0108  0.0010  -0.0084 193 VAL H CG1 
3311 C CG2 . VAL B 193 ? 0.6099 0.4832 0.5696 -0.0238 -0.0060 -0.0080 193 VAL H CG2 
3312 N N   . VAL B 194 ? 0.5581 0.4575 0.5276 0.0002  0.0043  -0.0139 194 VAL H N   
3313 C CA  . VAL B 194 ? 0.4994 0.3726 0.4380 0.0079  0.0069  -0.0192 194 VAL H CA  
3314 C C   . VAL B 194 ? 0.5997 0.4404 0.5048 -0.0078 -0.0065 -0.0240 194 VAL H C   
3315 O O   . VAL B 194 ? 0.5817 0.4376 0.4982 -0.0269 -0.0173 -0.0216 194 VAL H O   
3316 C CB  . VAL B 194 ? 0.5461 0.4395 0.4914 0.0130  0.0125  -0.0170 194 VAL H CB  
3317 C CG1 . VAL B 194 ? 0.5239 0.4428 0.4850 -0.0013 0.0020  -0.0132 194 VAL H CG1 
3318 C CG2 . VAL B 194 ? 0.5332 0.3939 0.4362 0.0214  0.0158  -0.0224 194 VAL H CG2 
3319 N N   . THR B 195 ? 0.6132 0.4093 0.4785 0.0003  -0.0059 -0.0310 195 THR H N   
3320 C CA  . THR B 195 ? 0.7043 0.4588 0.5306 -0.0152 -0.0204 -0.0375 195 THR H CA  
3321 C C   . THR B 195 ? 0.7250 0.4644 0.5193 -0.0118 -0.0246 -0.0438 195 THR H C   
3322 O O   . THR B 195 ? 0.7215 0.4467 0.4950 0.0102  -0.0110 -0.0468 195 THR H O   
3323 C CB  . THR B 195 ? 0.6957 0.3980 0.4882 -0.0073 -0.0188 -0.0424 195 THR H CB  
3324 O OG1 . THR B 195 ? 0.8367 0.5516 0.6547 -0.0066 -0.0150 -0.0353 195 THR H OG1 
3325 C CG2 . THR B 195 ? 0.7882 0.4428 0.5412 -0.0287 -0.0359 -0.0489 195 THR H CG2 
3326 N N   . VAL B 196 ? 0.7282 0.4720 0.5185 -0.0327 -0.0432 -0.0453 196 VAL H N   
3327 C CA  . VAL B 196 ? 0.7488 0.4834 0.5093 -0.0299 -0.0515 -0.0501 196 VAL H CA  
3328 C C   . VAL B 196 ? 0.8688 0.5642 0.5922 -0.0510 -0.0762 -0.0596 196 VAL H C   
3329 O O   . VAL B 196 ? 0.8095 0.5028 0.5475 -0.0740 -0.0873 -0.0590 196 VAL H O   
3330 C CB  . VAL B 196 ? 0.7594 0.5480 0.5579 -0.0320 -0.0540 -0.0417 196 VAL H CB  
3331 C CG1 . VAL B 196 ? 0.6765 0.4972 0.5090 -0.0142 -0.0313 -0.0332 196 VAL H CG1 
3332 C CG2 . VAL B 196 ? 0.7339 0.5571 0.5713 -0.0567 -0.0704 -0.0376 196 VAL H CG2 
3333 N N   . PRO B 197 ? 0.9163 0.5771 0.5885 -0.0449 -0.0855 -0.0683 197 PRO H N   
3334 C CA  . PRO B 197 ? 0.9967 0.6209 0.6334 -0.0679 -0.1147 -0.0787 197 PRO H CA  
3335 C C   . PRO B 197 ? 0.9177 0.5942 0.6045 -0.0955 -0.1364 -0.0728 197 PRO H C   
3336 O O   . PRO B 197 ? 0.9443 0.6712 0.6642 -0.0898 -0.1363 -0.0649 197 PRO H O   
3337 C CB  . PRO B 197 ? 1.0502 0.6361 0.6234 -0.0508 -0.1191 -0.0876 197 PRO H CB  
3338 C CG  . PRO B 197 ? 1.0849 0.6948 0.6674 -0.0213 -0.0900 -0.0793 197 PRO H CG  
3339 C CD  . PRO B 197 ? 0.8959 0.5428 0.5350 -0.0166 -0.0682 -0.0695 197 PRO H CD  
3340 N N   . SER B 198 ? 0.9482 0.6116 0.6410 -0.1254 -0.1544 -0.0761 198 SER H N   
3341 C CA  . SER B 198 ? 0.9496 0.6695 0.6991 -0.1530 -0.1722 -0.0694 198 SER H CA  
3342 C C   . SER B 198 ? 1.0486 0.7838 0.7898 -0.1580 -0.2004 -0.0741 198 SER H C   
3343 O O   . SER B 198 ? 0.9467 0.7454 0.7424 -0.1675 -0.2106 -0.0662 198 SER H O   
3344 C CB  . SER B 198 ? 1.0739 0.7733 0.8310 -0.1868 -0.1830 -0.0707 198 SER H CB  
3345 O OG  . SER B 198 ? 1.1302 0.8962 0.9559 -0.2108 -0.1891 -0.0603 198 SER H OG  
3346 N N   . SER B 199 ? 1.0727 0.7494 0.7436 -0.1492 -0.2135 -0.0869 199 SER H N   
3347 C CA  . SER B 199 ? 1.1620 0.8455 0.8139 -0.1512 -0.2433 -0.0920 199 SER H CA  
3348 C C   . SER B 199 ? 1.1220 0.8501 0.7918 -0.1243 -0.2317 -0.0816 199 SER H C   
3349 O O   . SER B 199 ? 1.1665 0.9246 0.8465 -0.1271 -0.2567 -0.0803 199 SER H O   
3350 C CB  . SER B 199 ? 1.1280 0.7279 0.6879 -0.1454 -0.2579 -0.1091 199 SER H CB  
3351 O OG  . SER B 199 ? 1.2218 0.7830 0.7351 -0.1109 -0.2259 -0.1100 199 SER H OG  
3352 N N   . SER B 200 ? 1.1511 0.8834 0.8258 -0.0990 -0.1963 -0.0740 200 SER H N   
3353 C CA  . SER B 200 ? 1.0604 0.8241 0.7459 -0.0743 -0.1825 -0.0638 200 SER H CA  
3354 C C   . SER B 200 ? 1.0097 0.8460 0.7740 -0.0778 -0.1757 -0.0503 200 SER H C   
3355 O O   . SER B 200 ? 0.9413 0.8018 0.7177 -0.0582 -0.1633 -0.0411 200 SER H O   
3356 C CB  . SER B 200 ? 1.0638 0.7958 0.7166 -0.0469 -0.1475 -0.0623 200 SER H CB  
3357 O OG  . SER B 200 ? 1.0390 0.7905 0.7351 -0.0466 -0.1232 -0.0566 200 SER H OG  
3358 N N   . LEU B 201 ? 0.9617 0.8292 0.7759 -0.1017 -0.1820 -0.0487 201 LEU H N   
3359 C CA  . LEU B 201 ? 0.8154 0.7491 0.6999 -0.1027 -0.1727 -0.0366 201 LEU H CA  
3360 C C   . LEU B 201 ? 0.9464 0.9242 0.8543 -0.0976 -0.1929 -0.0317 201 LEU H C   
3361 O O   . LEU B 201 ? 0.9603 0.9763 0.9018 -0.0814 -0.1801 -0.0218 201 LEU H O   
3362 C CB  . LEU B 201 ? 0.8284 0.7828 0.7551 -0.1301 -0.1737 -0.0352 201 LEU H CB  
3363 C CG  . LEU B 201 ? 0.8709 0.7914 0.7853 -0.1302 -0.1498 -0.0358 201 LEU H CG  
3364 C CD1 . LEU B 201 ? 0.8388 0.7715 0.7854 -0.1598 -0.1526 -0.0332 201 LEU H CD1 
3365 C CD2 . LEU B 201 ? 0.7019 0.6415 0.6352 -0.1060 -0.1213 -0.0277 201 LEU H CD2 
3366 N N   . GLY B 202 ? 0.9283 0.8990 0.8174 -0.1105 -0.2267 -0.0388 202 GLY H N   
3367 C CA  . GLY B 202 ? 0.8794 0.8926 0.7903 -0.1036 -0.2503 -0.0341 202 GLY H CA  
3368 C C   . GLY B 202 ? 1.0242 1.0171 0.8934 -0.0715 -0.2426 -0.0295 202 GLY H C   
3369 O O   . GLY B 202 ? 1.0081 1.0408 0.9063 -0.0561 -0.2453 -0.0200 202 GLY H O   
3370 N N   . THR B 203 ? 1.1044 1.0334 0.9037 -0.0600 -0.2313 -0.0354 203 THR H N   
3371 C CA  . THR B 203 ? 1.0488 0.9510 0.7992 -0.0323 -0.2236 -0.0304 203 THR H CA  
3372 C C   . THR B 203 ? 0.9754 0.8799 0.7391 -0.0141 -0.1831 -0.0203 203 THR H C   
3373 O O   . THR B 203 ? 1.0636 0.9896 0.8427 0.0023  -0.1763 -0.0092 203 THR H O   
3374 C CB  . THR B 203 ? 1.0972 0.9286 0.7604 -0.0282 -0.2317 -0.0418 203 THR H CB  
3375 O OG1 . THR B 203 ? 1.2393 1.0343 0.8846 -0.0321 -0.2071 -0.0486 203 THR H OG1 
3376 C CG2 . THR B 203 ? 1.0442 0.8690 0.6897 -0.0474 -0.2771 -0.0531 203 THR H CG2 
3377 N N   . GLN B 204 ? 0.8995 0.7804 0.6571 -0.0169 -0.1580 -0.0242 204 GLN H N   
3378 C CA  . GLN B 204 ? 0.8251 0.7038 0.5904 -0.0007 -0.1221 -0.0162 204 GLN H CA  
3379 C C   . GLN B 204 ? 0.7425 0.6736 0.5775 -0.0030 -0.1122 -0.0076 204 GLN H C   
3380 O O   . GLN B 204 ? 0.7344 0.6944 0.6113 -0.0195 -0.1190 -0.0098 204 GLN H O   
3381 C CB  . GLN B 204 ? 0.8263 0.6685 0.5684 -0.0010 -0.1015 -0.0235 204 GLN H CB  
3382 C CG  . GLN B 204 ? 0.7805 0.6267 0.5389 0.0134  -0.0665 -0.0159 204 GLN H CG  
3383 C CD  . GLN B 204 ? 0.8433 0.6678 0.5630 0.0330  -0.0508 -0.0088 204 GLN H CD  
3384 O OE1 . GLN B 204 ? 0.8290 0.6750 0.5735 0.0405  -0.0389 0.0025  204 GLN H OE1 
3385 N NE2 . GLN B 204 ? 0.8146 0.5919 0.4693 0.0414  -0.0496 -0.0150 204 GLN H NE2 
3386 N N   . THR B 205 ? 0.7168 0.6559 0.5598 0.0135  -0.0951 0.0026  205 THR H N   
3387 C CA  . THR B 205 ? 0.6530 0.6304 0.5514 0.0147  -0.0824 0.0096  205 THR H CA  
3388 C C   . THR B 205 ? 0.6284 0.5958 0.5367 0.0150  -0.0552 0.0089  205 THR H C   
3389 O O   . THR B 205 ? 0.6417 0.5783 0.5184 0.0235  -0.0387 0.0092  205 THR H O   
3390 C CB  . THR B 205 ? 0.6659 0.6507 0.5654 0.0317  -0.0804 0.0203  205 THR H CB  
3391 O OG1 . THR B 205 ? 0.7032 0.6989 0.5936 0.0347  -0.1087 0.0213  205 THR H OG1 
3392 C CG2 . THR B 205 ? 0.6116 0.6293 0.5624 0.0340  -0.0686 0.0255  205 THR H CG2 
3393 N N   . TYR B 206 ? 0.5030 0.4980 0.4553 0.0068  -0.0506 0.0085  206 TYR H N   
3394 C CA  . TYR B 206 ? 0.4843 0.4738 0.4497 0.0070  -0.0301 0.0075  206 TYR H CA  
3395 C C   . TYR B 206 ? 0.4434 0.4586 0.4465 0.0120  -0.0204 0.0135  206 TYR H C   
3396 O O   . TYR B 206 ? 0.4617 0.5055 0.4933 0.0083  -0.0281 0.0147  206 TYR H O   
3397 C CB  . TYR B 206 ? 0.4770 0.4634 0.4477 -0.0071 -0.0345 0.0004  206 TYR H CB  
3398 C CG  . TYR B 206 ? 0.5644 0.5145 0.4914 -0.0115 -0.0433 -0.0073 206 TYR H CG  
3399 C CD1 . TYR B 206 ? 0.6198 0.5356 0.5135 -0.0003 -0.0288 -0.0104 206 TYR H CD1 
3400 C CD2 . TYR B 206 ? 0.5303 0.4803 0.4495 -0.0264 -0.0662 -0.0120 206 TYR H CD2 
3401 C CE1 . TYR B 206 ? 0.6504 0.5261 0.4966 -0.0013 -0.0358 -0.0188 206 TYR H CE1 
3402 C CE2 . TYR B 206 ? 0.6545 0.5635 0.5273 -0.0311 -0.0767 -0.0209 206 TYR H CE2 
3403 C CZ  . TYR B 206 ? 0.6880 0.5567 0.5206 -0.0171 -0.0610 -0.0247 206 TYR H CZ  
3404 O OH  . TYR B 206 ? 0.7466 0.5679 0.5259 -0.0190 -0.0705 -0.0349 206 TYR H OH  
3405 N N   . ILE B 207 ? 0.3884 0.3928 0.3915 0.0202  -0.0029 0.0170  207 ILE H N   
3406 C CA  . ILE B 207 ? 0.4087 0.4274 0.4405 0.0243  0.0054  0.0213  207 ILE H CA  
3407 C C   . ILE B 207 ? 0.3465 0.3609 0.3917 0.0227  0.0194  0.0190  207 ILE H C   
3408 O O   . ILE B 207 ? 0.3996 0.3981 0.4311 0.0257  0.0306  0.0194  207 ILE H O   
3409 C CB  . ILE B 207 ? 0.4304 0.4388 0.4506 0.0345  0.0095  0.0297  207 ILE H CB  
3410 C CG1 . ILE B 207 ? 0.4531 0.4655 0.4575 0.0395  -0.0079 0.0323  207 ILE H CG1 
3411 C CG2 . ILE B 207 ? 0.4031 0.4189 0.4494 0.0374  0.0163  0.0327  207 ILE H CG2 
3412 C CD1 . ILE B 207 ? 0.4473 0.4393 0.4270 0.0517  -0.0051 0.0418  207 ILE H CD1 
3413 N N   . CYS B 208 ? 0.3726 0.4021 0.4440 0.0195  0.0188  0.0167  208 CYS H N   
3414 C CA  . CYS B 208 ? 0.3740 0.4024 0.4612 0.0189  0.0273  0.0144  208 CYS H CA  
3415 C C   . CYS B 208 ? 0.3270 0.3563 0.4301 0.0216  0.0333  0.0182  208 CYS H C   
3416 O O   . CYS B 208 ? 0.3672 0.4009 0.4753 0.0239  0.0286  0.0195  208 CYS H O   
3417 C CB  . CYS B 208 ? 0.3773 0.4140 0.4749 0.0140  0.0213  0.0094  208 CYS H CB  
3418 S SG  . CYS B 208 ? 0.5357 0.5881 0.6503 0.0145  0.0173  0.0093  208 CYS H SG  
3419 N N   . ASN B 209 ? 0.3702 0.3947 0.4819 0.0214  0.0440  0.0200  209 ASN H N   
3420 C CA  . ASN B 209 ? 0.3894 0.4108 0.5170 0.0195  0.0500  0.0241  209 ASN H CA  
3421 C C   . ASN B 209 ? 0.3766 0.4079 0.5314 0.0150  0.0459  0.0183  209 ASN H C   
3422 O O   . ASN B 209 ? 0.3811 0.4210 0.5504 0.0141  0.0498  0.0165  209 ASN H O   
3423 C CB  . ASN B 209 ? 0.3824 0.3945 0.5046 0.0196  0.0660  0.0318  209 ASN H CB  
3424 C CG  . ASN B 209 ? 0.4371 0.4363 0.5231 0.0260  0.0684  0.0353  209 ASN H CG  
3425 O OD1 . ASN B 209 ? 0.4942 0.4906 0.5676 0.0290  0.0751  0.0335  209 ASN H OD1 
3426 N ND2 . ASN B 209 ? 0.4141 0.4032 0.4805 0.0299  0.0615  0.0396  209 ASN H ND2 
3427 N N   . VAL B 210 ? 0.3471 0.3763 0.5066 0.0142  0.0373  0.0151  210 VAL H N   
3428 C CA  . VAL B 210 ? 0.3357 0.3693 0.5120 0.0110  0.0289  0.0081  210 VAL H CA  
3429 C C   . VAL B 210 ? 0.3455 0.3691 0.5368 0.0045  0.0288  0.0088  210 VAL H C   
3430 O O   . VAL B 210 ? 0.3724 0.3794 0.5520 0.0060  0.0301  0.0118  210 VAL H O   
3431 C CB  . VAL B 210 ? 0.3800 0.4132 0.5428 0.0153  0.0197  0.0027  210 VAL H CB  
3432 C CG1 . VAL B 210 ? 0.3460 0.3763 0.5160 0.0136  0.0097  -0.0047 210 VAL H CG1 
3433 C CG2 . VAL B 210 ? 0.3044 0.3457 0.4551 0.0170  0.0197  0.0029  210 VAL H CG2 
3434 N N   . ASN B 211 ? 0.2732 0.3062 0.4912 -0.0028 0.0261  0.0062  211 ASN H N   
3435 C CA  . ASN B 211 ? 0.3798 0.4041 0.6173 -0.0138 0.0232  0.0060  211 ASN H CA  
3436 C C   . ASN B 211 ? 0.3883 0.4167 0.6393 -0.0173 0.0048  -0.0044 211 ASN H C   
3437 O O   . ASN B 211 ? 0.3693 0.4187 0.6375 -0.0156 -0.0002 -0.0071 211 ASN H O   
3438 C CB  . ASN B 211 ? 0.3517 0.3877 0.6166 -0.0230 0.0381  0.0147  211 ASN H CB  
3439 C CG  . ASN B 211 ? 0.4645 0.4828 0.7421 -0.0375 0.0399  0.0186  211 ASN H CG  
3440 O OD1 . ASN B 211 ? 0.4506 0.4455 0.7166 -0.0400 0.0269  0.0124  211 ASN H OD1 
3441 N ND2 . ASN B 211 ? 0.5000 0.5260 0.7988 -0.0471 0.0575  0.0290  211 ASN H ND2 
3442 N N   . HIS B 212 ? 0.4289 0.4335 0.6677 -0.0201 -0.0063 -0.0107 212 HIS H N   
3443 C CA  . HIS B 212 ? 0.3858 0.3858 0.6304 -0.0244 -0.0267 -0.0217 212 HIS H CA  
3444 C C   . HIS B 212 ? 0.4600 0.4401 0.7189 -0.0402 -0.0322 -0.0230 212 HIS H C   
3445 O O   . HIS B 212 ? 0.4079 0.3529 0.6388 -0.0385 -0.0364 -0.0274 212 HIS H O   
3446 C CB  . HIS B 212 ? 0.4014 0.3834 0.6067 -0.0116 -0.0355 -0.0298 212 HIS H CB  
3447 C CG  . HIS B 212 ? 0.4308 0.4027 0.6308 -0.0134 -0.0576 -0.0416 212 HIS H CG  
3448 N ND1 . HIS B 212 ? 0.4235 0.3606 0.5919 -0.0105 -0.0681 -0.0511 212 HIS H ND1 
3449 C CD2 . HIS B 212 ? 0.4383 0.4277 0.6566 -0.0158 -0.0728 -0.0457 212 HIS H CD2 
3450 C CE1 . HIS B 212 ? 0.5041 0.4358 0.6682 -0.0124 -0.0897 -0.0611 212 HIS H CE1 
3451 N NE2 . HIS B 212 ? 0.4589 0.4238 0.6550 -0.0156 -0.0941 -0.0575 212 HIS H NE2 
3452 N N   . LYS B 213 ? 0.4457 0.4479 0.7489 -0.0556 -0.0309 -0.0189 213 LYS H N   
3453 C CA  . LYS B 213 ? 0.4427 0.4276 0.7659 -0.0761 -0.0345 -0.0181 213 LYS H CA  
3454 C C   . LYS B 213 ? 0.4594 0.4128 0.7672 -0.0824 -0.0607 -0.0326 213 LYS H C   
3455 O O   . LYS B 213 ? 0.5001 0.4142 0.7936 -0.0921 -0.0617 -0.0333 213 LYS H O   
3456 C CB  . LYS B 213 ? 0.4850 0.5101 0.8678 -0.0923 -0.0284 -0.0110 213 LYS H CB  
3457 C CG  . LYS B 213 ? 0.4612 0.5014 0.8527 -0.0906 0.0024  0.0048  213 LYS H CG  
3458 C CD  . LYS B 213 ? 0.6251 0.7160 1.0719 -0.0959 0.0114  0.0103  213 LYS H CD  
3459 C CE  . LYS B 213 ? 0.6255 0.7272 1.0665 -0.0874 0.0431  0.0242  213 LYS H CE  
3460 N NZ  . LYS B 213 ? 0.7402 0.8500 1.2155 -0.1068 0.0646  0.0375  213 LYS H NZ  
3461 N N   . PRO B 214 ? 0.4695 0.4314 0.7741 -0.0770 -0.0829 -0.0444 214 PRO H N   
3462 C CA  . PRO B 214 ? 0.5242 0.4492 0.8069 -0.0833 -0.1094 -0.0594 214 PRO H CA  
3463 C C   . PRO B 214 ? 0.4881 0.3602 0.7131 -0.0715 -0.1055 -0.0643 214 PRO H C   
3464 O O   . PRO B 214 ? 0.5320 0.3617 0.7387 -0.0807 -0.1212 -0.0744 214 PRO H O   
3465 C CB  . PRO B 214 ? 0.5076 0.4499 0.7834 -0.0720 -0.1299 -0.0687 214 PRO H CB  
3466 C CG  . PRO B 214 ? 0.4306 0.4257 0.7499 -0.0698 -0.1192 -0.0586 214 PRO H CG  
3467 C CD  . PRO B 214 ? 0.4102 0.4105 0.7286 -0.0657 -0.0871 -0.0448 214 PRO H CD  
3468 N N   . SER B 215 ? 0.5105 0.3836 0.7070 -0.0511 -0.0860 -0.0581 215 SER H N   
3469 C CA  . SER B 215 ? 0.5538 0.3851 0.7011 -0.0355 -0.0801 -0.0617 215 SER H CA  
3470 C C   . SER B 215 ? 0.5285 0.3488 0.6756 -0.0343 -0.0593 -0.0491 215 SER H C   
3471 O O   . SER B 215 ? 0.5545 0.3482 0.6654 -0.0167 -0.0518 -0.0496 215 SER H O   
3472 C CB  . SER B 215 ? 0.5387 0.3801 0.6543 -0.0123 -0.0748 -0.0642 215 SER H CB  
3473 O OG  . SER B 215 ? 0.4694 0.3479 0.6014 -0.0063 -0.0561 -0.0515 215 SER H OG  
3474 N N   . ASN B 216 ? 0.4593 0.2995 0.6443 -0.0506 -0.0494 -0.0372 216 ASN H N   
3475 C CA  . ASN B 216 ? 0.4773 0.3046 0.6574 -0.0494 -0.0296 -0.0233 216 ASN H CA  
3476 C C   . ASN B 216 ? 0.5455 0.3864 0.7022 -0.0253 -0.0161 -0.0175 216 ASN H C   
3477 O O   . ASN B 216 ? 0.5112 0.3283 0.6440 -0.0138 -0.0071 -0.0112 216 ASN H O   
3478 C CB  . ASN B 216 ? 0.5131 0.2816 0.6683 -0.0546 -0.0340 -0.0257 216 ASN H CB  
3479 C CG  . ASN B 216 ? 0.6415 0.3934 0.7995 -0.0618 -0.0159 -0.0090 216 ASN H CG  
3480 O OD1 . ASN B 216 ? 0.6397 0.4254 0.8204 -0.0654 -0.0001 0.0039  216 ASN H OD1 
3481 N ND2 . ASN B 216 ? 0.7159 0.4099 0.8448 -0.0628 -0.0178 -0.0091 216 ASN H ND2 
3482 N N   . THR B 217 ? 0.4488 0.3278 0.6135 -0.0179 -0.0162 -0.0192 217 THR H N   
3483 C CA  . THR B 217 ? 0.4999 0.3968 0.6484 0.0004  -0.0061 -0.0146 217 THR H CA  
3484 C C   . THR B 217 ? 0.4926 0.4200 0.6615 -0.0040 0.0063  -0.0034 217 THR H C   
3485 O O   . THR B 217 ? 0.5101 0.4628 0.7036 -0.0124 0.0049  -0.0042 217 THR H O   
3486 C CB  . THR B 217 ? 0.5054 0.4157 0.6415 0.0108  -0.0135 -0.0239 217 THR H CB  
3487 O OG1 . THR B 217 ? 0.5345 0.4119 0.6449 0.0165  -0.0239 -0.0353 217 THR H OG1 
3488 C CG2 . THR B 217 ? 0.4863 0.4167 0.6109 0.0259  -0.0031 -0.0185 217 THR H CG2 
3489 N N   . LYS B 218 ? 0.4494 0.3722 0.6051 0.0039  0.0176  0.0065  218 LYS H N   
3490 C CA  . LYS B 218 ? 0.4424 0.3859 0.6055 0.0024  0.0294  0.0164  218 LYS H CA  
3491 C C   . LYS B 218 ? 0.4353 0.3822 0.5750 0.0186  0.0317  0.0205  218 LYS H C   
3492 O O   . LYS B 218 ? 0.4796 0.4043 0.6011 0.0268  0.0336  0.0261  218 LYS H O   
3493 C CB  . LYS B 218 ? 0.5137 0.4428 0.6858 -0.0098 0.0409  0.0268  218 LYS H CB  
3494 C CG  . LYS B 218 ? 0.5764 0.5200 0.7465 -0.0086 0.0559  0.0373  218 LYS H CG  
3495 C CD  . LYS B 218 ? 0.6323 0.5718 0.8221 -0.0243 0.0706  0.0467  218 LYS H CD  
3496 C CE  . LYS B 218 ? 0.7233 0.6876 0.9203 -0.0232 0.0858  0.0524  218 LYS H CE  
3497 N NZ  . LYS B 218 ? 0.9056 0.8649 1.0650 -0.0074 0.0880  0.0557  218 LYS H NZ  
3498 N N   . VAL B 219 ? 0.4384 0.4119 0.5792 0.0228  0.0300  0.0180  219 VAL H N   
3499 C CA  . VAL B 219 ? 0.4467 0.4310 0.5731 0.0352  0.0281  0.0199  219 VAL H CA  
3500 C C   . VAL B 219 ? 0.4378 0.4382 0.5616 0.0329  0.0314  0.0241  219 VAL H C   
3501 O O   . VAL B 219 ? 0.4047 0.4162 0.5379 0.0257  0.0328  0.0209  219 VAL H O   
3502 C CB  . VAL B 219 ? 0.4319 0.4296 0.5592 0.0410  0.0220  0.0116  219 VAL H CB  
3503 C CG1 . VAL B 219 ? 0.4299 0.4504 0.5539 0.0490  0.0209  0.0144  219 VAL H CG1 
3504 C CG2 . VAL B 219 ? 0.4395 0.4148 0.5587 0.0483  0.0193  0.0065  219 VAL H CG2 
3505 N N   . ASP B 220 ? 0.4202 0.4187 0.5279 0.0407  0.0309  0.0307  220 ASP H N   
3506 C CA  . ASP B 220 ? 0.3743 0.3838 0.4714 0.0401  0.0296  0.0327  220 ASP H CA  
3507 C C   . ASP B 220 ? 0.4020 0.4334 0.5012 0.0457  0.0188  0.0301  220 ASP H C   
3508 O O   . ASP B 220 ? 0.4212 0.4544 0.5162 0.0567  0.0135  0.0339  220 ASP H O   
3509 C CB  . ASP B 220 ? 0.4415 0.4313 0.5150 0.0440  0.0346  0.0422  220 ASP H CB  
3510 C CG  . ASP B 220 ? 0.5764 0.5489 0.6521 0.0364  0.0496  0.0469  220 ASP H CG  
3511 O OD1 . ASP B 220 ? 0.5672 0.5504 0.6640 0.0277  0.0544  0.0418  220 ASP H OD1 
3512 O OD2 . ASP B 220 ? 0.7511 0.6999 0.8086 0.0393  0.0569  0.0567  220 ASP H OD2 
3513 N N   . LYS B 221 ? 0.4074 0.4558 0.5148 0.0382  0.0158  0.0245  221 LYS H N   
3514 C CA  . LYS B 221 ? 0.3770 0.4505 0.4936 0.0389  0.0082  0.0227  221 LYS H CA  
3515 C C   . LYS B 221 ? 0.3296 0.4097 0.4364 0.0323  0.0000  0.0232  221 LYS H C   
3516 O O   . LYS B 221 ? 0.4132 0.4828 0.5104 0.0236  0.0018  0.0201  221 LYS H O   
3517 C CB  . LYS B 221 ? 0.3189 0.4015 0.4476 0.0333  0.0112  0.0170  221 LYS H CB  
3518 C CG  . LYS B 221 ? 0.4335 0.5436 0.5757 0.0350  0.0091  0.0171  221 LYS H CG  
3519 C CD  . LYS B 221 ? 0.4371 0.5551 0.5856 0.0512  0.0092  0.0200  221 LYS H CD  
3520 C CE  . LYS B 221 ? 0.5662 0.7150 0.7329 0.0560  0.0127  0.0198  221 LYS H CE  
3521 N NZ  . LYS B 221 ? 0.6654 0.8480 0.8495 0.0479  0.0052  0.0233  221 LYS H NZ  
3522 N N   . ARG B 222 ? 0.3541 0.4500 0.4624 0.0377  -0.0105 0.0265  222 ARG H N   
3523 C CA  . ARG B 222 ? 0.3817 0.4842 0.4807 0.0298  -0.0233 0.0256  222 ARG H CA  
3524 C C   . ARG B 222 ? 0.3825 0.5077 0.5008 0.0155  -0.0267 0.0216  222 ARG H C   
3525 O O   . ARG B 222 ? 0.3241 0.4769 0.4689 0.0169  -0.0242 0.0226  222 ARG H O   
3526 C CB  . ARG B 222 ? 0.3925 0.5073 0.4895 0.0407  -0.0373 0.0307  222 ARG H CB  
3527 C CG  . ARG B 222 ? 0.5496 0.6721 0.6368 0.0319  -0.0563 0.0287  222 ARG H CG  
3528 C CD  . ARG B 222 ? 0.6843 0.8122 0.7621 0.0463  -0.0725 0.0343  222 ARG H CD  
3529 N NE  . ARG B 222 ? 0.9444 1.0425 0.9991 0.0630  -0.0622 0.0409  222 ARG H NE  
3530 C CZ  . ARG B 222 ? 0.9999 1.0725 1.0178 0.0736  -0.0700 0.0464  222 ARG H CZ  
3531 N NH1 . ARG B 222 ? 0.8202 0.8943 0.8186 0.0715  -0.0913 0.0449  222 ARG H NH1 
3532 N NH2 . ARG B 222 ? 0.6418 0.6831 0.6389 0.0856  -0.0567 0.0538  222 ARG H NH2 
3533 N N   . VAL B 223 ? 0.3309 0.4410 0.4329 0.0024  -0.0307 0.0174  223 VAL H N   
3534 C CA  . VAL B 223 ? 0.3655 0.4874 0.4793 -0.0145 -0.0342 0.0146  223 VAL H CA  
3535 C C   . VAL B 223 ? 0.4666 0.5967 0.5763 -0.0252 -0.0537 0.0133  223 VAL H C   
3536 O O   . VAL B 223 ? 0.4754 0.5763 0.5518 -0.0262 -0.0617 0.0098  223 VAL H O   
3537 C CB  . VAL B 223 ? 0.3906 0.4822 0.4861 -0.0213 -0.0257 0.0103  223 VAL H CB  
3538 C CG1 . VAL B 223 ? 0.3916 0.4871 0.4931 -0.0398 -0.0293 0.0090  223 VAL H CG1 
3539 C CG2 . VAL B 223 ? 0.3509 0.4372 0.4528 -0.0112 -0.0112 0.0110  223 VAL H CG2 
3540 N N   . GLU B 224 ? 0.4306 0.6006 0.5739 -0.0332 -0.0614 0.0159  224 GLU H N   
3541 C CA  . GLU B 224 ? 0.5961 0.7833 0.7458 -0.0454 -0.0840 0.0148  224 GLU H CA  
3542 C C   . GLU B 224 ? 0.5595 0.7630 0.7315 -0.0713 -0.0863 0.0140  224 GLU H C   
3543 O O   . GLU B 224 ? 0.4747 0.6905 0.6664 -0.0753 -0.0690 0.0174  224 GLU H O   
3544 C CB  . GLU B 224 ? 0.6003 0.8299 0.7791 -0.0313 -0.0944 0.0202  224 GLU H CB  
3545 C CG  . GLU B 224 ? 0.7938 1.0010 0.9447 -0.0073 -0.0950 0.0225  224 GLU H CG  
3546 C CD  . GLU B 224 ? 0.9084 1.1488 1.0774 0.0066  -0.1134 0.0274  224 GLU H CD  
3547 O OE1 . GLU B 224 ? 0.9033 1.1682 1.0978 0.0245  -0.1048 0.0327  224 GLU H OE1 
3548 O OE2 . GLU B 224 ? 0.9742 1.2135 1.1291 0.0013  -0.1379 0.0253  224 GLU H OE2 
3549 N N   . PRO B 225 ? 0.6020 0.8013 0.7673 -0.0905 -0.1078 0.0099  225 PRO H N   
3550 C CA  . PRO B 225 ? 0.6375 0.8514 0.8266 -0.1195 -0.1109 0.0104  225 PRO H CA  
3551 C C   . PRO B 225 ? 0.6518 0.9338 0.9032 -0.1233 -0.1069 0.0187  225 PRO H C   
3552 O O   . PRO B 225 ? 0.6964 1.0178 0.9738 -0.1061 -0.1134 0.0220  225 PRO H O   
3553 C CB  . PRO B 225 ? 0.7681 0.9611 0.9342 -0.1374 -0.1401 0.0028  225 PRO H CB  
3554 C CG  . PRO B 225 ? 0.7803 0.9276 0.8923 -0.1160 -0.1440 -0.0029 225 PRO H CG  
3555 C CD  . PRO B 225 ? 0.7457 0.9165 0.8725 -0.0878 -0.1297 0.0039  225 PRO H CD  
3556 N N   . LYS B 226 ? 0.7234 1.0178 0.9974 -0.1447 -0.0944 0.0229  226 LYS H N   
3557 C CA  . LYS B 226 ? 0.7996 1.1601 1.1342 -0.1505 -0.0846 0.0319  226 LYS H CA  
3558 C C   . LYS B 226 ? 0.9045 1.3013 1.2769 -0.1810 -0.1074 0.0326  226 LYS H C   
3559 O O   . LYS B 226 ? 1.0727 1.4335 1.4232 -0.2091 -0.1190 0.0283  226 LYS H O   
3560 C CB  . LYS B 226 ? 0.7819 1.1354 1.1176 -0.1565 -0.0546 0.0381  226 LYS H CB  
3561 C CG  . LYS B 226 ? 0.9545 1.2803 1.2606 -0.1276 -0.0343 0.0372  226 LYS H CG  
3562 C CD  . LYS B 226 ? 0.8793 1.2518 1.2179 -0.1017 -0.0229 0.0415  226 LYS H CD  
3563 C CE  . LYS B 226 ? 0.7933 1.1331 1.1004 -0.0772 -0.0045 0.0396  226 LYS H CE  
3564 N NZ  . LYS B 226 ? 0.4593 0.7804 0.7522 -0.0862 0.0166  0.0430  226 LYS H NZ  
3565 N N   . SER B 227 ? 0.9865 1.4462 1.4107 -0.1718 -0.1128 0.0357  227 SER H N   
3566 C CA  . SER B 227 ? 1.0526 1.5420 1.5120 -0.1912 -0.1294 0.0317  227 SER H CA  
3567 C C   . SER B 227 ? 0.9760 1.4277 1.4007 -0.2086 -0.1648 0.0217  227 SER H C   
3568 O O   . SER B 227 ? 0.8479 1.2946 1.2812 -0.2366 -0.1759 0.0168  227 SER H O   
3569 C CB  . SER B 227 ? 0.9781 1.4753 1.4622 -0.2167 -0.1069 0.0362  227 SER H CB  
3570 O OG  . SER B 227 ? 1.1033 1.6533 1.6341 -0.2013 -0.0812 0.0432  227 SER H OG  
3571 N N   . GLN C 2   ? 0.7204 1.2231 0.8657 -0.0053 0.0573  -0.1288 2   GLN L N   
3572 C CA  . GLN C 2   ? 0.7433 1.1997 0.8808 0.0195  0.0413  -0.1204 2   GLN L CA  
3573 C C   . GLN C 2   ? 0.7834 1.1703 0.8950 0.0173  0.0397  -0.1000 2   GLN L C   
3574 O O   . GLN C 2   ? 0.7758 1.1385 0.8758 0.0376  0.0349  -0.1007 2   GLN L O   
3575 C CB  . GLN C 2   ? 0.8586 1.3179 1.0058 0.0113  0.0358  -0.1178 2   GLN L CB  
3576 C CG  . GLN C 2   ? 0.8398 1.3339 1.0032 0.0405  0.0229  -0.1344 2   GLN L CG  
3577 C CD  . GLN C 2   ? 1.0612 1.6399 1.2529 0.0388  0.0282  -0.1597 2   GLN L CD  
3578 O OE1 . GLN C 2   ? 1.1109 1.7152 1.3117 0.0103  0.0345  -0.1631 2   GLN L OE1 
3579 N NE2 . GLN C 2   ? 0.9506 1.5473 1.1410 0.0665  0.0228  -0.1740 2   GLN L NE2 
3580 N N   . SER C 3   ? 0.7923 1.1482 0.8945 -0.0071 0.0433  -0.0836 3   SER L N   
3581 C CA  . SER C 3   ? 0.5915 0.8885 0.6726 -0.0094 0.0406  -0.0660 3   SER L CA  
3582 C C   . SER C 3   ? 0.4370 0.7245 0.5038 -0.0345 0.0512  -0.0569 3   SER L C   
3583 O O   . SER C 3   ? 0.6799 0.9861 0.7481 -0.0580 0.0599  -0.0566 3   SER L O   
3584 C CB  . SER C 3   ? 0.5304 0.7937 0.6089 -0.0100 0.0327  -0.0547 3   SER L CB  
3585 O OG  . SER C 3   ? 0.6579 0.8796 0.7202 -0.0235 0.0340  -0.0390 3   SER L OG  
3586 N N   . VAL C 4   ? 0.4450 0.7013 0.4950 -0.0300 0.0501  -0.0498 4   VAL L N   
3587 C CA  . VAL C 4   ? 0.4426 0.6871 0.4735 -0.0491 0.0582  -0.0413 4   VAL L CA  
3588 C C   . VAL C 4   ? 0.4444 0.6572 0.4631 -0.0672 0.0579  -0.0263 4   VAL L C   
3589 O O   . VAL C 4   ? 0.4749 0.6882 0.4800 -0.0893 0.0668  -0.0215 4   VAL L O   
3590 C CB  . VAL C 4   ? 0.4839 0.7041 0.5005 -0.0372 0.0546  -0.0393 4   VAL L CB  
3591 C CG1 . VAL C 4   ? 0.4122 0.6114 0.4042 -0.0535 0.0591  -0.0279 4   VAL L CG1 
3592 C CG2 . VAL C 4   ? 0.4274 0.6783 0.4508 -0.0219 0.0569  -0.0555 4   VAL L CG2 
3593 N N   . LEU C 5   ? 0.4375 0.6202 0.4578 -0.0582 0.0481  -0.0192 5   LEU L N   
3594 C CA  . LEU C 5   ? 0.4323 0.5862 0.4430 -0.0705 0.0459  -0.0077 5   LEU L CA  
3595 C C   . LEU C 5   ? 0.4190 0.5899 0.4470 -0.0732 0.0446  -0.0129 5   LEU L C   
3596 O O   . LEU C 5   ? 0.4554 0.6477 0.5011 -0.0576 0.0402  -0.0222 5   LEU L O   
3597 C CB  . LEU C 5   ? 0.3875 0.5039 0.3905 -0.0592 0.0365  0.0010  5   LEU L CB  
3598 C CG  . LEU C 5   ? 0.4192 0.5207 0.4070 -0.0544 0.0352  0.0041  5   LEU L CG  
3599 C CD1 . LEU C 5   ? 0.3936 0.4665 0.3778 -0.0458 0.0260  0.0101  5   LEU L CD1 
3600 C CD2 . LEU C 5   ? 0.3972 0.4934 0.3618 -0.0697 0.0419  0.0099  5   LEU L CD2 
3601 N N   . THR C 6   ? 0.4657 0.6241 0.4852 -0.0922 0.0475  -0.0072 6   THR L N   
3602 C CA  . THR C 6   ? 0.4412 0.6193 0.4759 -0.0995 0.0472  -0.0140 6   THR L CA  
3603 C C   . THR C 6   ? 0.4618 0.6023 0.4889 -0.0987 0.0395  -0.0052 6   THR L C   
3604 O O   . THR C 6   ? 0.4268 0.5300 0.4316 -0.1089 0.0401  0.0054  6   THR L O   
3605 C CB  . THR C 6   ? 0.4396 0.6407 0.4712 -0.1276 0.0593  -0.0189 6   THR L CB  
3606 O OG1 . THR C 6   ? 0.4598 0.7021 0.4996 -0.1278 0.0676  -0.0290 6   THR L OG1 
3607 C CG2 . THR C 6   ? 0.4029 0.6308 0.4533 -0.1361 0.0583  -0.0291 6   THR L CG2 
3608 N N   . GLN C 7   ? 0.3767 0.5263 0.4197 -0.0851 0.0321  -0.0102 7   GLN L N   
3609 C CA  . GLN C 7   ? 0.3451 0.4685 0.3843 -0.0838 0.0254  -0.0054 7   GLN L CA  
3610 C C   . GLN C 7   ? 0.3782 0.5318 0.4350 -0.0835 0.0225  -0.0164 7   GLN L C   
3611 O O   . GLN C 7   ? 0.3742 0.5675 0.4476 -0.0753 0.0225  -0.0274 7   GLN L O   
3612 C CB  . GLN C 7   ? 0.3940 0.4920 0.4299 -0.0639 0.0180  0.0011  7   GLN L CB  
3613 C CG  . GLN C 7   ? 0.4083 0.5201 0.4526 -0.0460 0.0162  -0.0031 7   GLN L CG  
3614 C CD  . GLN C 7   ? 0.4515 0.5352 0.4891 -0.0339 0.0116  0.0033  7   GLN L CD  
3615 O OE1 . GLN C 7   ? 0.4091 0.4875 0.4432 -0.0277 0.0122  0.0039  7   GLN L OE1 
3616 N NE2 . GLN C 7   ? 0.3815 0.4490 0.4172 -0.0320 0.0075  0.0065  7   GLN L NE2 
3617 N N   . PRO C 8   ? 0.4176 0.5549 0.4704 -0.0907 0.0191  -0.0152 8   PRO L N   
3618 C CA  . PRO C 8   ? 0.3820 0.5500 0.4508 -0.0903 0.0151  -0.0271 8   PRO L CA  
3619 C C   . PRO C 8   ? 0.3422 0.5217 0.4202 -0.0629 0.0064  -0.0302 8   PRO L C   
3620 O O   . PRO C 8   ? 0.3146 0.4649 0.3830 -0.0482 0.0032  -0.0211 8   PRO L O   
3621 C CB  . PRO C 8   ? 0.3370 0.4731 0.3935 -0.1014 0.0124  -0.0233 8   PRO L CB  
3622 C CG  . PRO C 8   ? 0.4094 0.4997 0.4475 -0.0934 0.0108  -0.0095 8   PRO L CG  
3623 C CD  . PRO C 8   ? 0.4514 0.5421 0.4840 -0.0966 0.0173  -0.0047 8   PRO L CD  
3624 N N   . PRO C 9   ? 0.3101 0.5314 0.4045 -0.0553 0.0023  -0.0437 9   PRO L N   
3625 C CA  . PRO C 9   ? 0.3246 0.5489 0.4199 -0.0268 -0.0072 -0.0458 9   PRO L CA  
3626 C C   . PRO C 9   ? 0.3303 0.5204 0.4124 -0.0185 -0.0136 -0.0380 9   PRO L C   
3627 O O   . PRO C 9   ? 0.3630 0.5328 0.4345 0.0008  -0.0179 -0.0325 9   PRO L O   
3628 C CB  . PRO C 9   ? 0.2913 0.5713 0.4059 -0.0213 -0.0116 -0.0641 9   PRO L CB  
3629 C CG  . PRO C 9   ? 0.3843 0.6855 0.5085 -0.0516 -0.0050 -0.0711 9   PRO L CG  
3630 C CD  . PRO C 9   ? 0.3152 0.5840 0.4264 -0.0722 0.0060  -0.0588 9   PRO L CD  
3631 N N   . SER C 10  ? 0.2977 0.4789 0.3777 -0.0334 -0.0138 -0.0380 10  SER L N   
3632 C CA  . SER C 10  ? 0.3506 0.5055 0.4188 -0.0245 -0.0197 -0.0330 10  SER L CA  
3633 C C   . SER C 10  ? 0.3587 0.4911 0.4202 -0.0430 -0.0173 -0.0304 10  SER L C   
3634 O O   . SER C 10  ? 0.3635 0.5036 0.4288 -0.0638 -0.0128 -0.0348 10  SER L O   
3635 C CB  . SER C 10  ? 0.2869 0.4669 0.3588 -0.0090 -0.0294 -0.0430 10  SER L CB  
3636 O OG  . SER C 10  ? 0.3773 0.5897 0.4625 -0.0235 -0.0311 -0.0562 10  SER L OG  
3637 N N   . VAL C 11  ? 0.3391 0.4417 0.3878 -0.0354 -0.0199 -0.0238 11  VAL L N   
3638 C CA  . VAL C 11  ? 0.4278 0.5058 0.4671 -0.0464 -0.0200 -0.0230 11  VAL L CA  
3639 C C   . VAL C 11  ? 0.3751 0.4419 0.4057 -0.0323 -0.0252 -0.0225 11  VAL L C   
3640 O O   . VAL C 11  ? 0.3610 0.4265 0.3876 -0.0167 -0.0261 -0.0180 11  VAL L O   
3641 C CB  . VAL C 11  ? 0.4497 0.4960 0.4788 -0.0532 -0.0148 -0.0134 11  VAL L CB  
3642 C CG1 . VAL C 11  ? 0.4316 0.4609 0.4549 -0.0376 -0.0148 -0.0054 11  VAL L CG1 
3643 C CG2 . VAL C 11  ? 0.5546 0.5748 0.5712 -0.0665 -0.0154 -0.0150 11  VAL L CG2 
3644 N N   . SER C 12  ? 0.3852 0.4415 0.4096 -0.0389 -0.0280 -0.0275 12  SER L N   
3645 C CA  . SER C 12  ? 0.3956 0.4442 0.4103 -0.0264 -0.0322 -0.0285 12  SER L CA  
3646 C C   . SER C 12  ? 0.3972 0.4217 0.4017 -0.0334 -0.0332 -0.0317 12  SER L C   
3647 O O   . SER C 12  ? 0.3863 0.4030 0.3901 -0.0495 -0.0330 -0.0365 12  SER L O   
3648 C CB  . SER C 12  ? 0.2847 0.3616 0.3027 -0.0186 -0.0395 -0.0373 12  SER L CB  
3649 O OG  . SER C 12  ? 0.3700 0.4627 0.3948 -0.0329 -0.0431 -0.0498 12  SER L OG  
3650 N N   . ALA C 13  ? 0.3718 0.3828 0.3657 -0.0215 -0.0336 -0.0299 13  ALA L N   
3651 C CA  . ALA C 13  ? 0.4259 0.4159 0.4086 -0.0228 -0.0358 -0.0353 13  ALA L CA  
3652 C C   . ALA C 13  ? 0.3752 0.3660 0.3488 -0.0081 -0.0357 -0.0357 13  ALA L C   
3653 O O   . ALA C 13  ? 0.3521 0.3519 0.3251 0.0006  -0.0326 -0.0293 13  ALA L O   
3654 C CB  . ALA C 13  ? 0.4208 0.3824 0.3976 -0.0262 -0.0332 -0.0312 13  ALA L CB  
3655 N N   . ALA C 14  ? 0.4096 0.3880 0.3729 -0.0066 -0.0386 -0.0436 14  ALA L N   
3656 C CA  . ALA C 14  ? 0.4298 0.4104 0.3822 0.0057  -0.0375 -0.0457 14  ALA L CA  
3657 C C   . ALA C 14  ? 0.4690 0.4427 0.4208 0.0131  -0.0304 -0.0405 14  ALA L C   
3658 O O   . ALA C 14  ? 0.4317 0.3946 0.3893 0.0111  -0.0292 -0.0376 14  ALA L O   
3659 C CB  . ALA C 14  ? 0.4278 0.3994 0.3694 0.0053  -0.0432 -0.0584 14  ALA L CB  
3660 N N   . PRO C 15  ? 0.4457 0.4275 0.3894 0.0212  -0.0253 -0.0399 15  PRO L N   
3661 C CA  . PRO C 15  ? 0.4092 0.3928 0.3549 0.0263  -0.0177 -0.0388 15  PRO L CA  
3662 C C   . PRO C 15  ? 0.4547 0.4268 0.3999 0.0321  -0.0212 -0.0484 15  PRO L C   
3663 O O   . PRO C 15  ? 0.3943 0.3565 0.3300 0.0344  -0.0268 -0.0576 15  PRO L O   
3664 C CB  . PRO C 15  ? 0.4344 0.4284 0.3665 0.0302  -0.0110 -0.0389 15  PRO L CB  
3665 C CG  . PRO C 15  ? 0.4083 0.4024 0.3310 0.0290  -0.0153 -0.0344 15  PRO L CG  
3666 C CD  . PRO C 15  ? 0.4248 0.4157 0.3549 0.0255  -0.0258 -0.0405 15  PRO L CD  
3667 N N   . GLY C 16  ? 0.4466 0.4190 0.4003 0.0359  -0.0189 -0.0473 16  GLY L N   
3668 C CA  . GLY C 16  ? 0.4304 0.3884 0.3809 0.0459  -0.0242 -0.0559 16  GLY L CA  
3669 C C   . GLY C 16  ? 0.5166 0.4448 0.4625 0.0412  -0.0320 -0.0529 16  GLY L C   
3670 O O   . GLY C 16  ? 0.5068 0.4160 0.4459 0.0513  -0.0372 -0.0573 16  GLY L O   
3671 N N   . GLN C 17  ? 0.4468 0.3705 0.3943 0.0267  -0.0330 -0.0464 17  GLN L N   
3672 C CA  . GLN C 17  ? 0.4739 0.3710 0.4152 0.0170  -0.0377 -0.0431 17  GLN L CA  
3673 C C   . GLN C 17  ? 0.4782 0.3777 0.4273 0.0162  -0.0351 -0.0333 17  GLN L C   
3674 O O   . GLN C 17  ? 0.4876 0.4097 0.4484 0.0227  -0.0303 -0.0304 17  GLN L O   
3675 C CB  . GLN C 17  ? 0.4628 0.3636 0.4056 0.0003  -0.0388 -0.0433 17  GLN L CB  
3676 C CG  . GLN C 17  ? 0.4803 0.3766 0.4135 -0.0007 -0.0432 -0.0548 17  GLN L CG  
3677 C CD  . GLN C 17  ? 0.7959 0.6546 0.7098 0.0041  -0.0486 -0.0631 17  GLN L CD  
3678 O OE1 . GLN C 17  ? 0.8665 0.6930 0.7679 -0.0075 -0.0515 -0.0629 17  GLN L OE1 
3679 N NE2 . GLN C 17  ? 0.8658 0.7261 0.7741 0.0212  -0.0494 -0.0709 17  GLN L NE2 
3680 N N   . LYS C 18  ? 0.5139 0.3891 0.4545 0.0063  -0.0376 -0.0288 18  LYS L N   
3681 C CA  . LYS C 18  ? 0.5674 0.4425 0.5116 0.0047  -0.0358 -0.0197 18  LYS L CA  
3682 C C   . LYS C 18  ? 0.5480 0.4264 0.4958 -0.0147 -0.0325 -0.0139 18  LYS L C   
3683 O O   . LYS C 18  ? 0.5713 0.4404 0.5130 -0.0285 -0.0334 -0.0177 18  LYS L O   
3684 C CB  . LYS C 18  ? 0.5565 0.3963 0.4809 0.0147  -0.0420 -0.0193 18  LYS L CB  
3685 C CG  . LYS C 18  ? 0.7186 0.5129 0.6170 0.0025  -0.0457 -0.0186 18  LYS L CG  
3686 C CD  . LYS C 18  ? 0.9692 0.7201 0.8399 0.0184  -0.0540 -0.0189 18  LYS L CD  
3687 C CE  . LYS C 18  ? 1.1298 0.8268 0.9683 0.0099  -0.0586 -0.0224 18  LYS L CE  
3688 N NZ  . LYS C 18  ? 1.1847 0.8498 1.0016 0.0354  -0.0685 -0.0310 18  LYS L NZ  
3689 N N   . VAL C 19  ? 0.4992 0.3945 0.4579 -0.0163 -0.0285 -0.0066 19  VAL L N   
3690 C CA  . VAL C 19  ? 0.4799 0.3842 0.4436 -0.0324 -0.0246 -0.0024 19  VAL L CA  
3691 C C   . VAL C 19  ? 0.5289 0.4241 0.4873 -0.0325 -0.0232 0.0054  19  VAL L C   
3692 O O   . VAL C 19  ? 0.5104 0.4032 0.4680 -0.0186 -0.0253 0.0072  19  VAL L O   
3693 C CB  . VAL C 19  ? 0.5228 0.4637 0.5059 -0.0328 -0.0212 -0.0032 19  VAL L CB  
3694 C CG1 . VAL C 19  ? 0.4961 0.4464 0.4809 -0.0328 -0.0239 -0.0109 19  VAL L CG1 
3695 C CG2 . VAL C 19  ? 0.5212 0.4756 0.5127 -0.0200 -0.0188 0.0004  19  VAL L CG2 
3696 N N   . THR C 20  ? 0.4573 0.3510 0.4122 -0.0489 -0.0194 0.0087  20  THR L N   
3697 C CA  . THR C 20  ? 0.5604 0.4514 0.5106 -0.0510 -0.0167 0.0160  20  THR L CA  
3698 C C   . THR C 20  ? 0.5441 0.4692 0.5119 -0.0611 -0.0102 0.0156  20  THR L C   
3699 O O   . THR C 20  ? 0.4755 0.4187 0.4526 -0.0717 -0.0082 0.0099  20  THR L O   
3700 C CB  . THR C 20  ? 0.5546 0.4034 0.4745 -0.0613 -0.0174 0.0210  20  THR L CB  
3701 O OG1 . THR C 20  ? 0.6231 0.4700 0.5387 -0.0851 -0.0121 0.0183  20  THR L OG1 
3702 C CG2 . THR C 20  ? 0.6364 0.4467 0.5348 -0.0474 -0.0257 0.0198  20  THR L CG2 
3703 N N   . ILE C 21  ? 0.4327 0.3688 0.4052 -0.0562 -0.0080 0.0200  21  ILE L N   
3704 C CA  . ILE C 21  ? 0.3832 0.3493 0.3696 -0.0625 -0.0024 0.0188  21  ILE L CA  
3705 C C   . ILE C 21  ? 0.4456 0.4016 0.4183 -0.0700 0.0014  0.0246  21  ILE L C   
3706 O O   . ILE C 21  ? 0.4281 0.3712 0.3925 -0.0597 -0.0015 0.0292  21  ILE L O   
3707 C CB  . ILE C 21  ? 0.4070 0.3958 0.4104 -0.0481 -0.0029 0.0171  21  ILE L CB  
3708 C CG1 . ILE C 21  ? 0.3884 0.3837 0.3992 -0.0412 -0.0060 0.0126  21  ILE L CG1 
3709 C CG2 . ILE C 21  ? 0.4167 0.4322 0.4309 -0.0510 0.0016  0.0147  21  ILE L CG2 
3710 C CD1 . ILE C 21  ? 0.4287 0.4315 0.4461 -0.0281 -0.0060 0.0131  21  ILE L CD1 
3711 N N   . SER C 22  ? 0.4879 0.4524 0.4575 -0.0883 0.0079  0.0232  22  SER L N   
3712 C CA  . SER C 22  ? 0.5201 0.4736 0.4717 -0.0986 0.0133  0.0290  22  SER L CA  
3713 C C   . SER C 22  ? 0.5231 0.5110 0.4906 -0.0940 0.0175  0.0264  22  SER L C   
3714 O O   . SER C 22  ? 0.5098 0.5310 0.5010 -0.0875 0.0178  0.0190  22  SER L O   
3715 C CB  . SER C 22  ? 0.6000 0.5440 0.5365 -0.1252 0.0207  0.0282  22  SER L CB  
3716 O OG  . SER C 22  ? 0.7818 0.7719 0.7392 -0.1372 0.0288  0.0196  22  SER L OG  
3717 N N   . CYS C 23  ? 0.5010 0.4776 0.4517 -0.0954 0.0200  0.0323  23  CYS L N   
3718 C CA  . CYS C 23  ? 0.4608 0.4657 0.4221 -0.0910 0.0240  0.0293  23  CYS L CA  
3719 C C   . CYS C 23  ? 0.5574 0.5498 0.4930 -0.1046 0.0307  0.0350  23  CYS L C   
3720 O O   . CYS C 23  ? 0.5502 0.5058 0.4586 -0.1019 0.0265  0.0438  23  CYS L O   
3721 C CB  . CYS C 23  ? 0.5372 0.5418 0.5068 -0.0702 0.0170  0.0295  23  CYS L CB  
3722 S SG  . CYS C 23  ? 0.6029 0.6319 0.5795 -0.0636 0.0204  0.0252  23  CYS L SG  
3723 N N   . SER C 24  ? 0.5027 0.5263 0.4449 -0.1179 0.0408  0.0292  24  SER L N   
3724 C CA  . SER C 24  ? 0.5223 0.5365 0.4376 -0.1360 0.0503  0.0341  24  SER L CA  
3725 C C   . SER C 24  ? 0.5071 0.5581 0.4330 -0.1318 0.0562  0.0275  24  SER L C   
3726 O O   . SER C 24  ? 0.4659 0.5567 0.4220 -0.1220 0.0562  0.0163  24  SER L O   
3727 C CB  . SER C 24  ? 0.5656 0.5825 0.4736 -0.1650 0.0608  0.0318  24  SER L CB  
3728 O OG  . SER C 24  ? 0.6233 0.6975 0.5596 -0.1732 0.0696  0.0180  24  SER L OG  
3729 N N   . GLY C 25  ? 0.5606 0.5955 0.4579 -0.1376 0.0606  0.0342  25  GLY L N   
3730 C CA  . GLY C 25  ? 0.4883 0.5535 0.3906 -0.1323 0.0656  0.0280  25  GLY L CA  
3731 C C   . GLY C 25  ? 0.6322 0.6887 0.5003 -0.1516 0.0772  0.0335  25  GLY L C   
3732 O O   . GLY C 25  ? 0.6138 0.6533 0.4601 -0.1762 0.0861  0.0389  25  GLY L O   
3733 N N   . ASN C 26  ? 0.6012 0.6670 0.4617 -0.1417 0.0776  0.0319  26  ASN L N   
3734 C CA  . ASN C 26  ? 0.6793 0.7434 0.5072 -0.1576 0.0893  0.0355  26  ASN L CA  
3735 C C   . ASN C 26  ? 0.7185 0.7345 0.5056 -0.1482 0.0804  0.0489  26  ASN L C   
3736 O O   . ASN C 26  ? 0.6626 0.6545 0.4519 -0.1281 0.0650  0.0530  26  ASN L O   
3737 C CB  . ASN C 26  ? 0.5373 0.6544 0.3860 -0.1523 0.0969  0.0205  26  ASN L CB  
3738 C CG  . ASN C 26  ? 0.6442 0.8102 0.5123 -0.1724 0.1126  0.0082  26  ASN L CG  
3739 O OD1 . ASN C 26  ? 0.8193 0.9767 0.6708 -0.2000 0.1233  0.0131  26  ASN L OD1 
3740 N ND2 . ASN C 26  ? 0.6035 0.8213 0.5062 -0.1583 0.1136  -0.0092 26  ASN L ND2 
3741 N N   . SER C 27  ? 0.6456 0.6508 0.3941 -0.1629 0.0905  0.0548  27  SER L N   
3742 C CA  . SER C 27  ? 0.6978 0.6660 0.4064 -0.1502 0.0815  0.0650  27  SER L CA  
3743 C C   . SER C 27  ? 0.7445 0.7405 0.4768 -0.1248 0.0716  0.0545  27  SER L C   
3744 O O   . SER C 27  ? 0.7275 0.6987 0.4394 -0.1076 0.0584  0.0594  27  SER L O   
3745 C CB  . SER C 27  ? 0.7592 0.7117 0.4180 -0.1724 0.0960  0.0732  27  SER L CB  
3746 O OG  . SER C 27  ? 0.7259 0.7340 0.4043 -0.1841 0.1120  0.0597  27  SER L OG  
3747 N N   . SER C 28  ? 0.6490 0.6950 0.4222 -0.1214 0.0770  0.0388  28  SER L N   
3748 C CA  . SER C 28  ? 0.6081 0.6759 0.4003 -0.1000 0.0691  0.0275  28  SER L CA  
3749 C C   . SER C 28  ? 0.5835 0.6436 0.4034 -0.0806 0.0535  0.0248  28  SER L C   
3750 O O   . SER C 28  ? 0.5966 0.6595 0.4214 -0.0648 0.0443  0.0187  28  SER L O   
3751 C CB  . SER C 28  ? 0.5734 0.6920 0.3924 -0.1017 0.0804  0.0109  28  SER L CB  
3752 O OG  . SER C 28  ? 0.7179 0.8584 0.5758 -0.0989 0.0802  0.0031  28  SER L OG  
3753 N N   . ASN C 29  ? 0.5169 0.5693 0.3548 -0.0831 0.0513  0.0280  29  ASN L N   
3754 C CA  . ASN C 29  ? 0.5252 0.5707 0.3866 -0.0670 0.0384  0.0258  29  ASN L CA  
3755 C C   . ASN C 29  ? 0.5664 0.5755 0.4132 -0.0657 0.0297  0.0373  29  ASN L C   
3756 O O   . ASN C 29  ? 0.6549 0.6484 0.4930 -0.0520 0.0178  0.0391  29  ASN L O   
3757 C CB  . ASN C 29  ? 0.4468 0.5190 0.3453 -0.0652 0.0416  0.0162  29  ASN L CB  
3758 C CG  . ASN C 29  ? 0.5235 0.6101 0.4257 -0.0824 0.0529  0.0164  29  ASN L CG  
3759 O OD1 . ASN C 29  ? 0.4412 0.5066 0.3334 -0.0933 0.0532  0.0253  29  ASN L OD1 
3760 N ND2 . ASN C 29  ? 0.5027 0.6275 0.4196 -0.0847 0.0620  0.0049  29  ASN L ND2 
3761 N N   . ILE C 30  ? 0.6261 0.6221 0.4687 -0.0790 0.0347  0.0436  30  ILE L N   
3762 C CA  . ILE C 30  ? 0.5742 0.5364 0.4079 -0.0738 0.0251  0.0516  30  ILE L CA  
3763 C C   . ILE C 30  ? 0.6054 0.5240 0.3905 -0.0761 0.0217  0.0642  30  ILE L C   
3764 O O   . ILE C 30  ? 0.5922 0.4837 0.3640 -0.0605 0.0085  0.0685  30  ILE L O   
3765 C CB  . ILE C 30  ? 0.6134 0.5781 0.4648 -0.0849 0.0299  0.0509  30  ILE L CB  
3766 C CG1 . ILE C 30  ? 0.5250 0.5234 0.4189 -0.0753 0.0283  0.0399  30  ILE L CG1 
3767 C CG2 . ILE C 30  ? 0.6372 0.5608 0.4705 -0.0818 0.0215  0.0594  30  ILE L CG2 
3768 C CD1 . ILE C 30  ? 0.5659 0.5633 0.4764 -0.0794 0.0280  0.0390  30  ILE L CD1 
3769 N N   . GLY C 31  ? 0.6008 0.5115 0.3561 -0.0940 0.0332  0.0697  31  GLY L N   
3770 C CA  . GLY C 31  ? 0.6675 0.5303 0.3678 -0.0954 0.0301  0.0829  31  GLY L CA  
3771 C C   . GLY C 31  ? 0.6886 0.5492 0.3727 -0.0743 0.0183  0.0825  31  GLY L C   
3772 O O   . GLY C 31  ? 0.7499 0.5684 0.3847 -0.0695 0.0121  0.0935  31  GLY L O   
3773 N N   . GLN C 32  ? 0.5991 0.5018 0.3208 -0.0616 0.0145  0.0696  32  GLN L N   
3774 C CA  . GLN C 32  ? 0.7166 0.6259 0.4299 -0.0431 0.0031  0.0652  32  GLN L CA  
3775 C C   . GLN C 32  ? 0.6717 0.5921 0.4136 -0.0219 -0.0126 0.0569  32  GLN L C   
3776 O O   . GLN C 32  ? 0.6215 0.5338 0.3462 -0.0045 -0.0266 0.0560  32  GLN L O   
3777 C CB  . GLN C 32  ? 0.6554 0.6047 0.3853 -0.0477 0.0121  0.0542  32  GLN L CB  
3778 C CG  . GLN C 32  ? 0.7588 0.6999 0.4463 -0.0534 0.0176  0.0588  32  GLN L CG  
3779 C CD  . GLN C 32  ? 0.7843 0.7680 0.4920 -0.0577 0.0279  0.0455  32  GLN L CD  
3780 O OE1 . GLN C 32  ? 0.9264 0.9289 0.6408 -0.0748 0.0440  0.0433  32  GLN L OE1 
3781 N NE2 . GLN C 32  ? 0.8055 0.8065 0.5237 -0.0419 0.0181  0.0345  32  GLN L NE2 
3782 N N   . ASN C 33  ? 0.5089 0.4495 0.2928 -0.0234 -0.0105 0.0500  33  ASN L N   
3783 C CA  . ASN C 33  ? 0.5598 0.5217 0.3766 -0.0091 -0.0204 0.0390  33  ASN L CA  
3784 C C   . ASN C 33  ? 0.6057 0.5563 0.4364 -0.0050 -0.0249 0.0411  33  ASN L C   
3785 O O   . ASN C 33  ? 0.5191 0.4528 0.3452 -0.0158 -0.0182 0.0484  33  ASN L O   
3786 C CB  . ASN C 33  ? 0.4620 0.4579 0.3139 -0.0144 -0.0127 0.0272  33  ASN L CB  
3787 C CG  . ASN C 33  ? 0.5797 0.5899 0.4208 -0.0162 -0.0087 0.0218  33  ASN L CG  
3788 O OD1 . ASN C 33  ? 0.5880 0.6100 0.4323 -0.0265 0.0032  0.0201  33  ASN L OD1 
3789 N ND2 . ASN C 33  ? 0.5234 0.5370 0.3538 -0.0052 -0.0192 0.0165  33  ASN L ND2 
3790 N N   . HIS C 34  ? 0.5260 0.4893 0.3743 0.0096  -0.0360 0.0329  34  HIS L N   
3791 C CA  . HIS C 34  ? 0.5419 0.5058 0.4119 0.0128  -0.0382 0.0310  34  HIS L CA  
3792 C C   . HIS C 34  ? 0.4702 0.4554 0.3738 0.0011  -0.0273 0.0258  34  HIS L C   
3793 O O   . HIS C 34  ? 0.3970 0.4005 0.3119 -0.0044 -0.0215 0.0199  34  HIS L O   
3794 C CB  . HIS C 34  ? 0.4839 0.4631 0.3649 0.0305  -0.0516 0.0212  34  HIS L CB  
3795 C CG  . HIS C 34  ? 0.5390 0.4928 0.3868 0.0482  -0.0653 0.0261  34  HIS L CG  
3796 N ND1 . HIS C 34  ? 0.5846 0.5150 0.4234 0.0575  -0.0709 0.0301  34  HIS L ND1 
3797 C CD2 . HIS C 34  ? 0.5170 0.4612 0.3340 0.0607  -0.0755 0.0275  34  HIS L CD2 
3798 C CE1 . HIS C 34  ? 0.6371 0.5422 0.4401 0.0762  -0.0846 0.0338  34  HIS L CE1 
3799 N NE2 . HIS C 34  ? 0.5913 0.5043 0.3797 0.0787  -0.0878 0.0328  34  HIS L NE2 
3800 N N   A VAL C 35  ? 0.4721 0.4518 0.3882 -0.0010 -0.0255 0.0275  35  VAL L N   
3801 N N   B VAL C 35  ? 0.4794 0.4592 0.3957 -0.0009 -0.0255 0.0275  35  VAL L N   
3802 C CA  A VAL C 35  ? 0.4508 0.4443 0.3917 -0.0101 -0.0164 0.0245  35  VAL L CA  
3803 C CA  B VAL C 35  ? 0.4154 0.4080 0.3557 -0.0103 -0.0163 0.0249  35  VAL L CA  
3804 C C   A VAL C 35  ? 0.3932 0.3991 0.3572 -0.0045 -0.0194 0.0173  35  VAL L C   
3805 C C   B VAL C 35  ? 0.3938 0.3983 0.3573 -0.0049 -0.0192 0.0179  35  VAL L C   
3806 O O   A VAL C 35  ? 0.4164 0.4220 0.3798 0.0054  -0.0275 0.0147  35  VAL L O   
3807 O O   B VAL C 35  ? 0.4185 0.4206 0.3808 0.0048  -0.0270 0.0161  35  VAL L O   
3808 C CB  A VAL C 35  ? 0.4419 0.4214 0.3768 -0.0203 -0.0100 0.0318  35  VAL L CB  
3809 C CB  B VAL C 35  ? 0.4435 0.4206 0.3754 -0.0207 -0.0101 0.0327  35  VAL L CB  
3810 C CG1 A VAL C 35  ? 0.4896 0.4555 0.3974 -0.0295 -0.0055 0.0389  35  VAL L CG1 
3811 C CG1 B VAL C 35  ? 0.3872 0.3800 0.3432 -0.0265 -0.0032 0.0288  35  VAL L CG1 
3812 C CG2 A VAL C 35  ? 0.4331 0.3943 0.3643 -0.0152 -0.0157 0.0347  35  VAL L CG2 
3813 C CG2 B VAL C 35  ? 0.4938 0.4624 0.4019 -0.0306 -0.0044 0.0385  35  VAL L CG2 
3814 N N   . SER C 36  ? 0.3306 0.3475 0.3130 -0.0104 -0.0126 0.0134  36  SER L N   
3815 C CA  . SER C 36  ? 0.4304 0.4555 0.4306 -0.0094 -0.0123 0.0079  36  SER L CA  
3816 C C   . SER C 36  ? 0.3638 0.3840 0.3705 -0.0140 -0.0062 0.0111  36  SER L C   
3817 O O   . SER C 36  ? 0.3867 0.4052 0.3901 -0.0180 -0.0021 0.0141  36  SER L O   
3818 C CB  . SER C 36  ? 0.3242 0.3629 0.3344 -0.0120 -0.0108 -0.0014 36  SER L CB  
3819 O OG  . SER C 36  ? 0.3450 0.3819 0.3515 -0.0158 -0.0060 -0.0021 36  SER L OG  
3820 N N   . TRP C 37  ? 0.3999 0.4212 0.4158 -0.0130 -0.0060 0.0091  37  TRP L N   
3821 C CA  . TRP C 37  ? 0.3107 0.3272 0.3305 -0.0153 -0.0019 0.0115  37  TRP L CA  
3822 C C   . TRP C 37  ? 0.3684 0.3869 0.3947 -0.0176 0.0023  0.0072  37  TRP L C   
3823 O O   . TRP C 37  ? 0.3334 0.3596 0.3648 -0.0194 0.0024  0.0016  37  TRP L O   
3824 C CB  . TRP C 37  ? 0.3285 0.3381 0.3461 -0.0128 -0.0048 0.0144  37  TRP L CB  
3825 C CG  . TRP C 37  ? 0.3593 0.3571 0.3643 -0.0144 -0.0072 0.0199  37  TRP L CG  
3826 C CD1 . TRP C 37  ? 0.3681 0.3551 0.3591 -0.0106 -0.0126 0.0222  37  TRP L CD1 
3827 C CD2 . TRP C 37  ? 0.4301 0.4239 0.4320 -0.0215 -0.0041 0.0231  37  TRP L CD2 
3828 N NE1 . TRP C 37  ? 0.4759 0.4462 0.4516 -0.0173 -0.0116 0.0283  37  TRP L NE1 
3829 C CE2 . TRP C 37  ? 0.4545 0.4325 0.4393 -0.0256 -0.0058 0.0278  37  TRP L CE2 
3830 C CE3 . TRP C 37  ? 0.3724 0.3754 0.3829 -0.0245 -0.0005 0.0214  37  TRP L CE3 
3831 C CZ2 . TRP C 37  ? 0.4633 0.4363 0.4414 -0.0372 -0.0020 0.0303  37  TRP L CZ2 
3832 C CZ3 . TRP C 37  ? 0.3852 0.3900 0.3930 -0.0328 0.0015  0.0222  37  TRP L CZ3 
3833 C CH2 . TRP C 37  ? 0.4214 0.4122 0.4141 -0.0413 0.0018  0.0263  37  TRP L CH2 
3834 N N   . TYR C 38  ? 0.3395 0.3508 0.3637 -0.0179 0.0057  0.0090  38  TYR L N   
3835 C CA  . TYR C 38  ? 0.3365 0.3387 0.3576 -0.0202 0.0101  0.0071  38  TYR L CA  
3836 C C   . TYR C 38  ? 0.3343 0.3290 0.3512 -0.0169 0.0106  0.0109  38  TYR L C   
3837 O O   . TYR C 38  ? 0.3430 0.3408 0.3601 -0.0123 0.0080  0.0130  38  TYR L O   
3838 C CB  . TYR C 38  ? 0.4159 0.4090 0.4301 -0.0198 0.0119  0.0046  38  TYR L CB  
3839 C CG  . TYR C 38  ? 0.3568 0.3587 0.3738 -0.0224 0.0106  -0.0001 38  TYR L CG  
3840 C CD1 . TYR C 38  ? 0.3680 0.3798 0.3856 -0.0189 0.0077  0.0012  38  TYR L CD1 
3841 C CD2 . TYR C 38  ? 0.3752 0.3762 0.3924 -0.0298 0.0126  -0.0065 38  TYR L CD2 
3842 C CE1 . TYR C 38  ? 0.4047 0.4236 0.4209 -0.0202 0.0060  -0.0028 38  TYR L CE1 
3843 C CE2 . TYR C 38  ? 0.4173 0.4286 0.4365 -0.0314 0.0101  -0.0123 38  TYR L CE2 
3844 C CZ  . TYR C 38  ? 0.4233 0.4427 0.4409 -0.0251 0.0063  -0.0099 38  TYR L CZ  
3845 O OH  . TYR C 38  ? 0.4892 0.5179 0.5051 -0.0255 0.0033  -0.0152 38  TYR L OH  
3846 N N   . GLN C 39  ? 0.3713 0.3589 0.3837 -0.0203 0.0144  0.0106  39  GLN L N   
3847 C CA  . GLN C 39  ? 0.4361 0.4142 0.4399 -0.0165 0.0148  0.0141  39  GLN L CA  
3848 C C   . GLN C 39  ? 0.4572 0.4112 0.4423 -0.0173 0.0190  0.0156  39  GLN L C   
3849 O O   . GLN C 39  ? 0.4013 0.3460 0.3811 -0.0267 0.0246  0.0132  39  GLN L O   
3850 C CB  . GLN C 39  ? 0.4453 0.4311 0.4528 -0.0188 0.0161  0.0133  39  GLN L CB  
3851 C CG  . GLN C 39  ? 0.4986 0.4849 0.5038 -0.0282 0.0236  0.0098  39  GLN L CG  
3852 C CD  . GLN C 39  ? 0.5018 0.4900 0.5024 -0.0285 0.0266  0.0097  39  GLN L CD  
3853 O OE1 . GLN C 39  ? 0.4938 0.4849 0.4958 -0.0207 0.0215  0.0111  39  GLN L OE1 
3854 N NE2 . GLN C 39  ? 0.4901 0.4770 0.4837 -0.0392 0.0358  0.0073  39  GLN L NE2 
3855 N N   . GLN C 40  ? 0.3917 0.3341 0.3646 -0.0072 0.0158  0.0187  40  GLN L N   
3856 C CA  . GLN C 40  ? 0.4620 0.3728 0.4089 -0.0032 0.0175  0.0214  40  GLN L CA  
3857 C C   . GLN C 40  ? 0.5371 0.4389 0.4692 0.0032  0.0158  0.0256  40  GLN L C   
3858 O O   . GLN C 40  ? 0.4283 0.3403 0.3628 0.0162  0.0081  0.0251  40  GLN L O   
3859 C CB  . GLN C 40  ? 0.4426 0.3471 0.3848 0.0095  0.0120  0.0192  40  GLN L CB  
3860 C CG  . GLN C 40  ? 0.5446 0.4087 0.4539 0.0188  0.0113  0.0217  40  GLN L CG  
3861 C CD  . GLN C 40  ? 0.5627 0.4213 0.4680 0.0327  0.0060  0.0167  40  GLN L CD  
3862 O OE1 . GLN C 40  ? 0.5380 0.4284 0.4630 0.0422  0.0006  0.0118  40  GLN L OE1 
3863 N NE2 . GLN C 40  ? 0.5879 0.4055 0.4663 0.0328  0.0084  0.0168  40  GLN L NE2 
3864 N N   . VAL C 41  ? 0.5536 0.4399 0.4708 -0.0069 0.0234  0.0284  41  VAL L N   
3865 C CA  . VAL C 41  ? 0.5854 0.4581 0.4814 -0.0012 0.0228  0.0330  41  VAL L CA  
3866 C C   . VAL C 41  ? 0.6529 0.4926 0.5185 0.0146  0.0168  0.0370  41  VAL L C   
3867 O O   . VAL C 41  ? 0.5955 0.4081 0.4457 0.0141  0.0187  0.0377  41  VAL L O   
3868 C CB  . VAL C 41  ? 0.6684 0.5307 0.5512 -0.0182 0.0348  0.0346  41  VAL L CB  
3869 C CG1 . VAL C 41  ? 0.6973 0.5341 0.5465 -0.0133 0.0359  0.0410  41  VAL L CG1 
3870 C CG2 . VAL C 41  ? 0.5725 0.4729 0.4856 -0.0267 0.0377  0.0284  41  VAL L CG2 
3871 N N   . PRO C 42  ? 0.6881 0.5290 0.5435 0.0307  0.0084  0.0383  42  PRO L N   
3872 C CA  . PRO C 42  ? 0.6937 0.5070 0.5203 0.0518  -0.0005 0.0402  42  PRO L CA  
3873 C C   . PRO C 42  ? 0.6806 0.4367 0.4634 0.0482  0.0058  0.0474  42  PRO L C   
3874 O O   . PRO C 42  ? 0.8387 0.5700 0.5969 0.0348  0.0151  0.0538  42  PRO L O   
3875 C CB  . PRO C 42  ? 0.7566 0.5798 0.5747 0.0652  -0.0087 0.0405  42  PRO L CB  
3876 C CG  . PRO C 42  ? 0.8497 0.7068 0.6955 0.0505  -0.0041 0.0378  42  PRO L CG  
3877 C CD  . PRO C 42  ? 0.6664 0.5386 0.5395 0.0325  0.0044  0.0355  42  PRO L CD  
3878 N N   . GLY C 43  ? 0.6876 0.4212 0.4586 0.0593  0.0014  0.0456  43  GLY L N   
3879 C CA  . GLY C 43  ? 0.7962 0.4666 0.5205 0.0571  0.0060  0.0518  43  GLY L CA  
3880 C C   . GLY C 43  ? 0.8374 0.4943 0.5642 0.0278  0.0206  0.0515  43  GLY L C   
3881 O O   . GLY C 43  ? 0.9251 0.5251 0.6103 0.0201  0.0267  0.0563  43  GLY L O   
3882 N N   . LYS C 44  ? 0.7508 0.4562 0.5224 0.0115  0.0258  0.0455  44  LYS L N   
3883 C CA  . LYS C 44  ? 0.7422 0.4464 0.5217 -0.0159 0.0384  0.0424  44  LYS L CA  
3884 C C   . LYS C 44  ? 0.7206 0.4514 0.5314 -0.0142 0.0345  0.0337  44  LYS L C   
3885 O O   . LYS C 44  ? 0.6953 0.4453 0.5208 0.0059  0.0239  0.0307  44  LYS L O   
3886 C CB  . LYS C 44  ? 0.7707 0.5098 0.5721 -0.0350 0.0477  0.0413  44  LYS L CB  
3887 C CG  . LYS C 44  ? 0.9587 0.6676 0.7243 -0.0459 0.0572  0.0486  44  LYS L CG  
3888 C CD  . LYS C 44  ? 1.2332 0.8729 0.9452 -0.0521 0.0628  0.0552  44  LYS L CD  
3889 C CE  . LYS C 44  ? 1.2442 0.8744 0.9511 -0.0872 0.0801  0.0514  44  LYS L CE  
3890 N NZ  . LYS C 44  ? 1.1972 0.7547 0.8420 -0.1006 0.0901  0.0603  44  LYS L NZ  
3891 N N   . ALA C 45  ? 0.6505 0.3859 0.4715 -0.0369 0.0436  0.0285  45  ALA L N   
3892 C CA  . ALA C 45  ? 0.6294 0.3868 0.4751 -0.0369 0.0404  0.0201  45  ALA L CA  
3893 C C   . ALA C 45  ? 0.5647 0.3806 0.4540 -0.0369 0.0373  0.0160  45  ALA L C   
3894 O O   . ALA C 45  ? 0.5657 0.4042 0.4677 -0.0443 0.0408  0.0173  45  ALA L O   
3895 C CB  . ALA C 45  ? 0.6327 0.3701 0.4687 -0.0608 0.0501  0.0144  45  ALA L CB  
3896 N N   . PRO C 46  ? 0.5582 0.3966 0.4672 -0.0280 0.0309  0.0111  46  PRO L N   
3897 C CA  . PRO C 46  ? 0.5123 0.3968 0.4549 -0.0296 0.0284  0.0082  46  PRO L CA  
3898 C C   . PRO C 46  ? 0.5182 0.4193 0.4739 -0.0481 0.0343  0.0022  46  PRO L C   
3899 O O   . PRO C 46  ? 0.5355 0.4203 0.4812 -0.0609 0.0395  -0.0028 46  PRO L O   
3900 C CB  . PRO C 46  ? 0.4417 0.3378 0.3930 -0.0176 0.0220  0.0047  46  PRO L CB  
3901 C CG  . PRO C 46  ? 0.5027 0.3629 0.4302 -0.0153 0.0229  0.0016  46  PRO L CG  
3902 C CD  . PRO C 46  ? 0.5738 0.3946 0.4719 -0.0151 0.0258  0.0077  46  PRO L CD  
3903 N N   . LYS C 47  ? 0.4274 0.3620 0.4050 -0.0488 0.0327  0.0012  47  LYS L N   
3904 C CA  . LYS C 47  ? 0.5036 0.4643 0.4980 -0.0609 0.0353  -0.0069 47  LYS L CA  
3905 C C   . LYS C 47  ? 0.4527 0.4440 0.4673 -0.0509 0.0272  -0.0080 47  LYS L C   
3906 O O   . LYS C 47  ? 0.4199 0.4124 0.4359 -0.0399 0.0225  -0.0019 47  LYS L O   
3907 C CB  . LYS C 47  ? 0.4536 0.4202 0.4473 -0.0739 0.0437  -0.0092 47  LYS L CB  
3908 C CG  . LYS C 47  ? 0.5566 0.5458 0.5628 -0.0656 0.0409  -0.0074 47  LYS L CG  
3909 C CD  . LYS C 47  ? 0.7907 0.7787 0.7888 -0.0764 0.0507  -0.0080 47  LYS L CD  
3910 C CE  . LYS C 47  ? 0.7869 0.8102 0.8027 -0.0895 0.0566  -0.0205 47  LYS L CE  
3911 N NZ  . LYS C 47  ? 0.8298 0.8672 0.8464 -0.0905 0.0621  -0.0217 47  LYS L NZ  
3912 N N   . VAL C 48  ? 0.3549 0.3690 0.3825 -0.0553 0.0252  -0.0164 48  VAL L N   
3913 C CA  . VAL C 48  ? 0.3262 0.3623 0.3657 -0.0446 0.0166  -0.0171 48  VAL L CA  
3914 C C   . VAL C 48  ? 0.3358 0.3845 0.3824 -0.0393 0.0152  -0.0162 48  VAL L C   
3915 O O   . VAL C 48  ? 0.3535 0.4144 0.4056 -0.0466 0.0206  -0.0221 48  VAL L O   
3916 C CB  . VAL C 48  ? 0.4315 0.4895 0.4802 -0.0479 0.0133  -0.0277 48  VAL L CB  
3917 C CG1 . VAL C 48  ? 0.3981 0.4644 0.4473 -0.0346 0.0034  -0.0252 48  VAL L CG1 
3918 C CG2 . VAL C 48  ? 0.4941 0.5380 0.5350 -0.0585 0.0176  -0.0321 48  VAL L CG2 
3919 N N   . LEU C 49  ? 0.3241 0.3691 0.3688 -0.0278 0.0088  -0.0099 49  LEU L N   
3920 C CA  . LEU C 49  ? 0.3480 0.3991 0.3958 -0.0204 0.0057  -0.0095 49  LEU L CA  
3921 C C   . LEU C 49  ? 0.3510 0.4121 0.4008 -0.0092 -0.0039 -0.0122 49  LEU L C   
3922 O O   . LEU C 49  ? 0.3528 0.4289 0.4088 -0.0021 -0.0072 -0.0188 49  LEU L O   
3923 C CB  . LEU C 49  ? 0.3327 0.3649 0.3718 -0.0173 0.0056  -0.0006 49  LEU L CB  
3924 C CG  . LEU C 49  ? 0.3898 0.4219 0.4286 -0.0108 0.0030  -0.0004 49  LEU L CG  
3925 C CD1 . LEU C 49  ? 0.3844 0.4252 0.4262 -0.0151 0.0097  -0.0051 49  LEU L CD1 
3926 C CD2 . LEU C 49  ? 0.2879 0.3038 0.3186 -0.0094 0.0011  0.0068  49  LEU L CD2 
3927 N N   . ILE C 50  ? 0.3467 0.3987 0.3884 -0.0062 -0.0087 -0.0078 50  ILE L N   
3928 C CA  . ILE C 50  ? 0.3580 0.4106 0.3926 0.0053  -0.0185 -0.0083 50  ILE L CA  
3929 C C   . ILE C 50  ? 0.3454 0.4015 0.3759 0.0032  -0.0203 -0.0093 50  ILE L C   
3930 O O   . ILE C 50  ? 0.3747 0.4234 0.4030 -0.0052 -0.0146 -0.0058 50  ILE L O   
3931 C CB  . ILE C 50  ? 0.3595 0.3862 0.3778 0.0102  -0.0221 0.0013  50  ILE L CB  
3932 C CG1 . ILE C 50  ? 0.3939 0.4171 0.4148 0.0141  -0.0219 0.0001  50  ILE L CG1 
3933 C CG2 . ILE C 50  ? 0.3768 0.3922 0.3776 0.0213  -0.0319 0.0034  50  ILE L CG2 
3934 C CD1 . ILE C 50  ? 0.3620 0.3972 0.3854 0.0287  -0.0296 -0.0086 50  ILE L CD1 
3935 N N   . TYR C 51  ? 0.3464 0.4157 0.3754 0.0129  -0.0291 -0.0155 51  TYR L N   
3936 C CA  . TYR C 51  ? 0.3854 0.4564 0.4058 0.0133  -0.0328 -0.0163 51  TYR L CA  
3937 C C   . TYR C 51  ? 0.4124 0.4766 0.4146 0.0301  -0.0454 -0.0147 51  TYR L C   
3938 O O   . TYR C 51  ? 0.3841 0.4481 0.3846 0.0429  -0.0523 -0.0169 51  TYR L O   
3939 C CB  . TYR C 51  ? 0.3320 0.4303 0.3685 0.0058  -0.0308 -0.0295 51  TYR L CB  
3940 C CG  . TYR C 51  ? 0.3666 0.4978 0.4178 0.0130  -0.0375 -0.0436 51  TYR L CG  
3941 C CD1 . TYR C 51  ? 0.3595 0.5081 0.4284 0.0074  -0.0316 -0.0507 51  TYR L CD1 
3942 C CD2 . TYR C 51  ? 0.3888 0.5372 0.4358 0.0262  -0.0498 -0.0512 51  TYR L CD2 
3943 C CE1 . TYR C 51  ? 0.4101 0.5974 0.4956 0.0137  -0.0368 -0.0665 51  TYR L CE1 
3944 C CE2 . TYR C 51  ? 0.3787 0.5651 0.4419 0.0352  -0.0572 -0.0672 51  TYR L CE2 
3945 C CZ  . TYR C 51  ? 0.3804 0.5888 0.4648 0.0284  -0.0501 -0.0756 51  TYR L CZ  
3946 O OH  . TYR C 51  ? 0.3650 0.6197 0.4687 0.0370  -0.0566 -0.0943 51  TYR L OH  
3947 N N   . ASP C 52  ? 0.4232 0.4793 0.4081 0.0313  -0.0487 -0.0111 52  ASP L N   
3948 C CA  . ASP C 52  ? 0.4837 0.5231 0.4407 0.0472  -0.0606 -0.0067 52  ASP L CA  
3949 C C   . ASP C 52  ? 0.4234 0.4263 0.3594 0.0513  -0.0616 0.0051  52  ASP L C   
3950 O O   . ASP C 52  ? 0.4479 0.4332 0.3624 0.0687  -0.0732 0.0066  52  ASP L O   
3951 C CB  . ASP C 52  ? 0.4254 0.4931 0.3898 0.0647  -0.0739 -0.0206 52  ASP L CB  
3952 C CG  . ASP C 52  ? 0.5499 0.6508 0.5288 0.0593  -0.0745 -0.0331 52  ASP L CG  
3953 O OD1 . ASP C 52  ? 0.4168 0.5101 0.3915 0.0458  -0.0667 -0.0289 52  ASP L OD1 
3954 O OD2 . ASP C 52  ? 0.4534 0.5898 0.4479 0.0687  -0.0832 -0.0487 52  ASP L OD2 
3955 N N   . THR C 53  ? 0.4262 0.4174 0.3677 0.0360  -0.0501 0.0121  53  THR L N   
3956 C CA  . THR C 53  ? 0.4749 0.4328 0.3988 0.0321  -0.0476 0.0225  53  THR L CA  
3957 C C   . THR C 53  ? 0.5123 0.4656 0.4412 0.0432  -0.0530 0.0186  53  THR L C   
3958 O O   . THR C 53  ? 0.4880 0.4214 0.4124 0.0368  -0.0489 0.0237  53  THR L O   
3959 C CB  . THR C 53  ? 0.5960 0.5177 0.4793 0.0347  -0.0521 0.0330  53  THR L CB  
3960 O OG1 . THR C 53  ? 0.6024 0.5322 0.4805 0.0248  -0.0464 0.0353  53  THR L OG1 
3961 C CG2 . THR C 53  ? 0.6247 0.5092 0.4876 0.0243  -0.0472 0.0431  53  THR L CG2 
3962 N N   . LYS C 54  ? 0.4416 0.4187 0.3827 0.0590  -0.0616 0.0074  54  LYS L N   
3963 C CA  . LYS C 54  ? 0.4517 0.4281 0.3970 0.0721  -0.0669 0.0015  54  LYS L CA  
3964 C C   . LYS C 54  ? 0.4493 0.4729 0.4273 0.0774  -0.0672 -0.0144 54  LYS L C   
3965 O O   . LYS C 54  ? 0.4679 0.4979 0.4539 0.0857  -0.0685 -0.0209 54  LYS L O   
3966 C CB  . LYS C 54  ? 0.5616 0.5044 0.4722 0.0941  -0.0816 0.0043  54  LYS L CB  
3967 C CG  . LYS C 54  ? 0.6334 0.5993 0.5427 0.1162  -0.0954 -0.0061 54  LYS L CG  
3968 C CD  . LYS C 54  ? 0.8499 0.7801 0.7239 0.1440  -0.1119 -0.0053 54  LYS L CD  
3969 C CE  . LYS C 54  ? 0.9466 0.9192 0.8370 0.1718  -0.1260 -0.0244 54  LYS L CE  
3970 N NZ  . LYS C 54  ? 0.9399 0.9419 0.8601 0.1759  -0.1228 -0.0374 54  LYS L NZ  
3971 N N   . GLU C 55  ? 0.3914 0.4483 0.3872 0.0715  -0.0652 -0.0223 55  GLU L N   
3972 C CA  . GLU C 55  ? 0.4325 0.5367 0.4575 0.0734  -0.0648 -0.0394 55  GLU L CA  
3973 C C   . GLU C 55  ? 0.3102 0.4260 0.3562 0.0528  -0.0495 -0.0404 55  GLU L C   
3974 O O   . GLU C 55  ? 0.3697 0.4668 0.4122 0.0368  -0.0402 -0.0305 55  GLU L O   
3975 C CB  . GLU C 55  ? 0.3797 0.5136 0.4127 0.0734  -0.0694 -0.0492 55  GLU L CB  
3976 C CG  . GLU C 55  ? 0.4953 0.6162 0.5024 0.0948  -0.0856 -0.0476 55  GLU L CG  
3977 C CD  . GLU C 55  ? 0.7334 0.8608 0.7344 0.1233  -0.1003 -0.0563 55  GLU L CD  
3978 O OE1 . GLU C 55  ? 0.7855 0.9518 0.8137 0.1264  -0.0989 -0.0713 55  GLU L OE1 
3979 O OE2 . GLU C 55  ? 0.9474 1.0400 0.9140 0.1430  -0.1132 -0.0487 55  GLU L OE2 
3980 N N   . ARG C 56  ? 0.3349 0.4820 0.4005 0.0547  -0.0471 -0.0530 56  ARG L N   
3981 C CA  . ARG C 56  ? 0.3642 0.5208 0.4445 0.0357  -0.0324 -0.0543 56  ARG L CA  
3982 C C   . ARG C 56  ? 0.3752 0.5719 0.4768 0.0214  -0.0258 -0.0686 56  ARG L C   
3983 O O   . ARG C 56  ? 0.3295 0.5661 0.4457 0.0307  -0.0323 -0.0848 56  ARG L O   
3984 C CB  . ARG C 56  ? 0.3764 0.5373 0.4599 0.0439  -0.0313 -0.0582 56  ARG L CB  
3985 C CG  . ARG C 56  ? 0.4206 0.5383 0.4836 0.0493  -0.0334 -0.0444 56  ARG L CG  
3986 C CD  . ARG C 56  ? 0.4415 0.5645 0.5058 0.0619  -0.0354 -0.0514 56  ARG L CD  
3987 N NE  . ARG C 56  ? 0.4350 0.5742 0.4990 0.0866  -0.0488 -0.0633 56  ARG L NE  
3988 C CZ  . ARG C 56  ? 0.4382 0.6229 0.5220 0.0955  -0.0492 -0.0815 56  ARG L CZ  
3989 N NH1 . ARG C 56  ? 0.4874 0.7042 0.5913 0.0781  -0.0350 -0.0890 56  ARG L NH1 
3990 N NH2 . ARG C 56  ? 0.5013 0.6997 0.5826 0.1230  -0.0642 -0.0931 56  ARG L NH2 
3991 N N   . PRO C 57  ? 0.4249 0.6121 0.5274 -0.0008 -0.0136 -0.0644 57  PRO L N   
3992 C CA  . PRO C 57  ? 0.3976 0.6169 0.5168 -0.0196 -0.0046 -0.0784 57  PRO L CA  
3993 C C   . PRO C 57  ? 0.4539 0.7022 0.5870 -0.0245 0.0034  -0.0888 57  PRO L C   
3994 O O   . PRO C 57  ? 0.4023 0.6380 0.5295 -0.0159 0.0042  -0.0828 57  PRO L O   
3995 C CB  . PRO C 57  ? 0.4639 0.6495 0.5709 -0.0394 0.0061  -0.0682 57  PRO L CB  
3996 C CG  . PRO C 57  ? 0.4279 0.5745 0.5167 -0.0284 0.0009  -0.0513 57  PRO L CG  
3997 C CD  . PRO C 57  ? 0.4062 0.5519 0.4925 -0.0091 -0.0079 -0.0481 57  PRO L CD  
3998 N N   . SER C 58  ? 0.5420 0.8324 0.6938 -0.0397 0.0100  -0.1063 58  SER L N   
3999 C CA  . SER C 58  ? 0.4766 0.8027 0.6429 -0.0480 0.0202  -0.1190 58  SER L CA  
4000 C C   . SER C 58  ? 0.4569 0.7466 0.6060 -0.0635 0.0348  -0.1053 58  SER L C   
4001 O O   . SER C 58  ? 0.4850 0.7365 0.6173 -0.0804 0.0425  -0.0939 58  SER L O   
4002 C CB  . SER C 58  ? 0.5402 0.9170 0.7283 -0.0697 0.0280  -0.1405 58  SER L CB  
4003 O OG  . SER C 58  ? 0.8644 1.2960 1.0749 -0.0500 0.0143  -0.1599 58  SER L OG  
4004 N N   . GLY C 59  ? 0.3919 0.6923 0.5429 -0.0552 0.0374  -0.1072 59  GLY L N   
4005 C CA  . GLY C 59  ? 0.4888 0.7576 0.6215 -0.0661 0.0495  -0.0953 59  GLY L CA  
4006 C C   . GLY C 59  ? 0.4792 0.7051 0.5940 -0.0473 0.0408  -0.0781 59  GLY L C   
4007 O O   . GLY C 59  ? 0.5215 0.7285 0.6227 -0.0508 0.0479  -0.0708 59  GLY L O   
4008 N N   . ILE C 60  ? 0.3746 0.5851 0.4872 -0.0293 0.0261  -0.0722 60  ILE L N   
4009 C CA  . ILE C 60  ? 0.3934 0.5658 0.4897 -0.0149 0.0184  -0.0579 60  ILE L CA  
4010 C C   . ILE C 60  ? 0.4494 0.6357 0.5500 0.0071  0.0090  -0.0654 60  ILE L C   
4011 O O   . ILE C 60  ? 0.3882 0.5940 0.4969 0.0225  -0.0019 -0.0744 60  ILE L O   
4012 C CB  . ILE C 60  ? 0.3880 0.5341 0.4757 -0.0104 0.0096  -0.0476 60  ILE L CB  
4013 C CG1 . ILE C 60  ? 0.3921 0.5230 0.4741 -0.0291 0.0181  -0.0421 60  ILE L CG1 
4014 C CG2 . ILE C 60  ? 0.3499 0.4620 0.4223 0.0006  0.0032  -0.0351 60  ILE L CG2 
4015 C CD1 . ILE C 60  ? 0.4528 0.5576 0.5203 -0.0395 0.0279  -0.0329 60  ILE L CD1 
4016 N N   . PRO C 61  ? 0.4193 0.5941 0.5118 0.0111  0.0116  -0.0627 61  PRO L N   
4017 C CA  . PRO C 61  ? 0.4196 0.6055 0.5140 0.0329  0.0029  -0.0721 61  PRO L CA  
4018 C C   . PRO C 61  ? 0.3952 0.5475 0.4751 0.0513  -0.0125 -0.0645 61  PRO L C   
4019 O O   . PRO C 61  ? 0.4031 0.5226 0.4708 0.0449  -0.0143 -0.0505 61  PRO L O   
4020 C CB  . PRO C 61  ? 0.4914 0.6682 0.5771 0.0284  0.0113  -0.0700 61  PRO L CB  
4021 C CG  . PRO C 61  ? 0.4274 0.5715 0.4995 0.0112  0.0180  -0.0538 61  PRO L CG  
4022 C CD  . PRO C 61  ? 0.4009 0.5494 0.4791 -0.0020 0.0212  -0.0516 61  PRO L CD  
4023 N N   . ASP C 62  ? 0.4025 0.5624 0.4814 0.0746  -0.0234 -0.0749 62  ASP L N   
4024 C CA  . ASP C 62  ? 0.5208 0.6416 0.5786 0.0923  -0.0382 -0.0680 62  ASP L CA  
4025 C C   . ASP C 62  ? 0.5407 0.6155 0.5778 0.0888  -0.0381 -0.0560 62  ASP L C   
4026 O O   . ASP C 62  ? 0.5295 0.5658 0.5447 0.1000  -0.0487 -0.0504 62  ASP L O   
4027 C CB  . ASP C 62  ? 0.5276 0.6643 0.5850 0.1218  -0.0516 -0.0833 62  ASP L CB  
4028 C CG  . ASP C 62  ? 0.6763 0.8345 0.7409 0.1319  -0.0487 -0.0973 62  ASP L CG  
4029 O OD1 . ASP C 62  ? 0.7768 0.9334 0.8435 0.1153  -0.0364 -0.0935 62  ASP L OD1 
4030 O OD2 . ASP C 62  ? 0.7075 0.8848 0.7739 0.1587  -0.0596 -0.1129 62  ASP L OD2 
4031 N N   . ARG C 63  ? 0.4861 0.5623 0.5268 0.0732  -0.0268 -0.0527 63  ARG L N   
4032 C CA  . ARG C 63  ? 0.4937 0.5315 0.5176 0.0662  -0.0269 -0.0416 63  ARG L CA  
4033 C C   . ARG C 63  ? 0.5083 0.5219 0.5242 0.0550  -0.0280 -0.0280 63  ARG L C   
4034 O O   . ARG C 63  ? 0.4423 0.4230 0.4421 0.0520  -0.0315 -0.0206 63  ARG L O   
4035 C CB  . ARG C 63  ? 0.4711 0.5188 0.4993 0.0532  -0.0156 -0.0410 63  ARG L CB  
4036 C CG  . ARG C 63  ? 0.6083 0.6815 0.6424 0.0615  -0.0119 -0.0546 63  ARG L CG  
4037 C CD  . ARG C 63  ? 0.5200 0.5907 0.5482 0.0500  -0.0027 -0.0514 63  ARG L CD  
4038 N NE  . ARG C 63  ? 0.4675 0.5501 0.5004 0.0320  0.0090  -0.0453 63  ARG L NE  
4039 C CZ  . ARG C 63  ? 0.4216 0.4831 0.4463 0.0208  0.0108  -0.0328 63  ARG L CZ  
4040 N NH1 . ARG C 63  ? 0.3475 0.3829 0.3635 0.0230  0.0030  -0.0260 63  ARG L NH1 
4041 N NH2 . ARG C 63  ? 0.3664 0.4332 0.3905 0.0071  0.0207  -0.0283 63  ARG L NH2 
4042 N N   . PHE C 64  ? 0.3741 0.4053 0.4008 0.0474  -0.0243 -0.0259 64  PHE L N   
4043 C CA  . PHE C 64  ? 0.4141 0.4282 0.4343 0.0381  -0.0247 -0.0151 64  PHE L CA  
4044 C C   . PHE C 64  ? 0.4464 0.4503 0.4562 0.0501  -0.0349 -0.0150 64  PHE L C   
4045 O O   . PHE C 64  ? 0.4782 0.5053 0.4961 0.0620  -0.0395 -0.0245 64  PHE L O   
4046 C CB  . PHE C 64  ? 0.4283 0.4619 0.4617 0.0245  -0.0157 -0.0137 64  PHE L CB  
4047 C CG  . PHE C 64  ? 0.4392 0.4747 0.4749 0.0141  -0.0065 -0.0117 64  PHE L CG  
4048 C CD1 . PHE C 64  ? 0.3846 0.4404 0.4276 0.0124  0.0001  -0.0194 64  PHE L CD1 
4049 C CD2 . PHE C 64  ? 0.4245 0.4429 0.4532 0.0065  -0.0045 -0.0030 64  PHE L CD2 
4050 C CE1 . PHE C 64  ? 0.4101 0.4618 0.4482 0.0035  0.0083  -0.0161 64  PHE L CE1 
4051 C CE2 . PHE C 64  ? 0.3774 0.3951 0.4038 0.0007  0.0017  -0.0013 64  PHE L CE2 
4052 C CZ  . PHE C 64  ? 0.3720 0.4027 0.4005 -0.0007 0.0080  -0.0067 64  PHE L CZ  
4053 N N   . SER C 65  ? 0.4754 0.4461 0.4657 0.0467  -0.0383 -0.0051 65  SER L N   
4054 C CA  . SER C 65  ? 0.4803 0.4314 0.4513 0.0572  -0.0478 -0.0022 65  SER L CA  
4055 C C   . SER C 65  ? 0.4745 0.4070 0.4334 0.0421  -0.0440 0.0094  65  SER L C   
4056 O O   . SER C 65  ? 0.5128 0.4434 0.4763 0.0262  -0.0360 0.0142  65  SER L O   
4057 C CB  . SER C 65  ? 0.4893 0.4056 0.4355 0.0729  -0.0579 -0.0035 65  SER L CB  
4058 O OG  . SER C 65  ? 0.5839 0.4649 0.5130 0.0597  -0.0547 0.0044  65  SER L OG  
4059 N N   . GLY C 66  ? 0.4676 0.3893 0.4105 0.0485  -0.0502 0.0126  66  GLY L N   
4060 C CA  . GLY C 66  ? 0.4596 0.3653 0.3879 0.0348  -0.0461 0.0227  66  GLY L CA  
4061 C C   . GLY C 66  ? 0.5620 0.4247 0.4514 0.0419  -0.0543 0.0300  66  GLY L C   
4062 O O   . GLY C 66  ? 0.6089 0.4599 0.4839 0.0631  -0.0660 0.0263  66  GLY L O   
4063 N N   . SER C 67  ? 0.6031 0.4419 0.4735 0.0241  -0.0477 0.0399  67  SER L N   
4064 C CA  . SER C 67  ? 0.6645 0.4530 0.4899 0.0249  -0.0527 0.0493  67  SER L CA  
4065 C C   . SER C 67  ? 0.6321 0.4166 0.4455 0.0031  -0.0424 0.0579  67  SER L C   
4066 O O   . SER C 67  ? 0.6220 0.4394 0.4624 -0.0126 -0.0317 0.0557  67  SER L O   
4067 C CB  . SER C 67  ? 0.7884 0.5340 0.5916 0.0225  -0.0546 0.0511  67  SER L CB  
4068 O OG  . SER C 67  ? 0.8399 0.5769 0.6408 -0.0055 -0.0426 0.0559  67  SER L OG  
4069 N N   . ARG C 68  ? 0.7190 0.4616 0.4885 0.0037  -0.0459 0.0672  68  ARG L N   
4070 C CA  . ARG C 68  ? 0.7633 0.5004 0.5148 -0.0165 -0.0358 0.0753  68  ARG L CA  
4071 C C   . ARG C 68  ? 0.8681 0.5446 0.5698 -0.0323 -0.0324 0.0864  68  ARG L C   
4072 O O   . ARG C 68  ? 0.9124 0.5381 0.5767 -0.0174 -0.0436 0.0907  68  ARG L O   
4073 C CB  . ARG C 68  ? 0.7889 0.5355 0.5295 -0.0024 -0.0421 0.0765  68  ARG L CB  
4074 C CG  . ARG C 68  ? 0.8632 0.5898 0.5691 -0.0201 -0.0333 0.0867  68  ARG L CG  
4075 C CD  . ARG C 68  ? 0.8678 0.6071 0.5635 -0.0054 -0.0401 0.0865  68  ARG L CD  
4076 N NE  . ARG C 68  ? 0.8600 0.6589 0.6047 -0.0003 -0.0391 0.0743  68  ARG L NE  
4077 C CZ  . ARG C 68  ? 0.8160 0.6478 0.5799 -0.0152 -0.0275 0.0713  68  ARG L CZ  
4078 N NH1 . ARG C 68  ? 0.7648 0.5859 0.5090 -0.0370 -0.0146 0.0782  68  ARG L NH1 
4079 N NH2 . ARG C 68  ? 0.7543 0.6303 0.5567 -0.0087 -0.0282 0.0601  68  ARG L NH2 
4080 N N   . SER C 69  ? 0.9098 0.5909 0.6093 -0.0626 -0.0169 0.0898  69  SER L N   
4081 C CA  . SER C 69  ? 1.1027 0.7270 0.7513 -0.0854 -0.0099 0.1005  69  SER L CA  
4082 C C   . SER C 69  ? 1.1145 0.7605 0.7590 -0.1104 0.0058  0.1039  69  SER L C   
4083 O O   . SER C 69  ? 1.0982 0.7815 0.7708 -0.1344 0.0195  0.0977  69  SER L O   
4084 C CB  . SER C 69  ? 1.2252 0.8329 0.8774 -0.1031 -0.0052 0.0970  69  SER L CB  
4085 O OG  . SER C 69  ? 1.4870 1.0974 1.1596 -0.0791 -0.0177 0.0895  69  SER L OG  
4086 N N   . GLY C 70  ? 1.1916 0.8166 0.8001 -0.1032 0.0031  0.1124  70  GLY L N   
4087 C CA  . GLY C 70  ? 1.1268 0.7677 0.7235 -0.1262 0.0182  0.1159  70  GLY L CA  
4088 C C   . GLY C 70  ? 1.0983 0.8151 0.7497 -0.1248 0.0243  0.1042  70  GLY L C   
4089 O O   . GLY C 70  ? 1.0989 0.8414 0.7714 -0.0997 0.0140  0.0992  70  GLY L O   
4090 N N   . THR C 71  ? 1.1738 0.9268 0.8470 -0.1516 0.0410  0.0982  71  THR L N   
4091 C CA  . THR C 71  ? 1.0189 0.8407 0.7410 -0.1495 0.0469  0.0858  71  THR L CA  
4092 C C   . THR C 71  ? 0.9344 0.7923 0.7077 -0.1404 0.0426  0.0745  71  THR L C   
4093 O O   . THR C 71  ? 0.7832 0.6933 0.5949 -0.1390 0.0473  0.0637  71  THR L O   
4094 C CB  . THR C 71  ? 0.9968 0.8458 0.7160 -0.1798 0.0665  0.0828  71  THR L CB  
4095 O OG1 . THR C 71  ? 1.2132 1.1287 0.9810 -0.1737 0.0706  0.0685  71  THR L OG1 
4096 C CG2 . THR C 71  ? 1.0676 0.9035 0.7799 -0.2097 0.0769  0.0825  71  THR L CG2 
4097 N N   . SER C 72  ? 0.8225 0.6511 0.5936 -0.1331 0.0334  0.0765  72  SER L N   
4098 C CA  . SER C 72  ? 0.7343 0.5912 0.5473 -0.1242 0.0290  0.0669  72  SER L CA  
4099 C C   . SER C 72  ? 0.7045 0.5420 0.5188 -0.0971 0.0134  0.0681  72  SER L C   
4100 O O   . SER C 72  ? 0.7809 0.5743 0.5598 -0.0875 0.0052  0.0760  72  SER L O   
4101 C CB  . SER C 72  ? 0.6729 0.5228 0.4870 -0.1459 0.0352  0.0642  72  SER L CB  
4102 O OG  . SER C 72  ? 0.9463 0.8206 0.7609 -0.1735 0.0506  0.0607  72  SER L OG  
4103 N N   . VAL C 73  ? 0.5390 0.4103 0.3924 -0.0842 0.0096  0.0594  73  VAL L N   
4104 C CA  . VAL C 73  ? 0.5935 0.4581 0.4553 -0.0617 -0.0026 0.0574  73  VAL L CA  
4105 C C   . VAL C 73  ? 0.5950 0.4718 0.4812 -0.0627 -0.0025 0.0511  73  VAL L C   
4106 O O   . VAL C 73  ? 0.5554 0.4561 0.4594 -0.0762 0.0052  0.0467  73  VAL L O   
4107 C CB  . VAL C 73  ? 0.5437 0.4376 0.4254 -0.0454 -0.0067 0.0525  73  VAL L CB  
4108 C CG1 . VAL C 73  ? 0.6128 0.4930 0.4674 -0.0409 -0.0097 0.0577  73  VAL L CG1 
4109 C CG2 . VAL C 73  ? 0.5823 0.5170 0.4954 -0.0515 0.0013  0.0455  73  VAL L CG2 
4110 N N   . THR C 74  ? 0.5505 0.4137 0.4372 -0.0467 -0.0118 0.0494  74  THR L N   
4111 C CA  . THR C 74  ? 0.6253 0.4938 0.5283 -0.0466 -0.0125 0.0439  74  THR L CA  
4112 C C   . THR C 74  ? 0.5163 0.4024 0.4393 -0.0270 -0.0188 0.0380  74  THR L C   
4113 O O   . THR C 74  ? 0.5122 0.3903 0.4269 -0.0115 -0.0264 0.0378  74  THR L O   
4114 C CB  . THR C 74  ? 0.6409 0.4652 0.5154 -0.0521 -0.0156 0.0468  74  THR L CB  
4115 O OG1 . THR C 74  ? 0.6561 0.4669 0.5132 -0.0768 -0.0068 0.0509  74  THR L OG1 
4116 C CG2 . THR C 74  ? 0.5801 0.4104 0.4705 -0.0493 -0.0177 0.0396  74  THR L CG2 
4117 N N   . LEU C 75  ? 0.4488 0.3602 0.3966 -0.0281 -0.0156 0.0325  75  LEU L N   
4118 C CA  . LEU C 75  ? 0.4147 0.3410 0.3787 -0.0146 -0.0188 0.0267  75  LEU L CA  
4119 C C   . LEU C 75  ? 0.4583 0.3720 0.4193 -0.0131 -0.0213 0.0234  75  LEU L C   
4120 O O   . LEU C 75  ? 0.4504 0.3638 0.4129 -0.0247 -0.0179 0.0229  75  LEU L O   
4121 C CB  . LEU C 75  ? 0.4110 0.3678 0.3976 -0.0164 -0.0133 0.0237  75  LEU L CB  
4122 C CG  . LEU C 75  ? 0.3586 0.3288 0.3586 -0.0086 -0.0132 0.0183  75  LEU L CG  
4123 C CD1 . LEU C 75  ? 0.3876 0.3676 0.3921 0.0005  -0.0158 0.0145  75  LEU L CD1 
4124 C CD2 . LEU C 75  ? 0.3867 0.3725 0.3983 -0.0130 -0.0076 0.0175  75  LEU L CD2 
4125 N N   . GLY C 76  ? 0.4583 0.3653 0.4160 0.0016  -0.0275 0.0193  76  GLY L N   
4126 C CA  . GLY C 76  ? 0.4731 0.3674 0.4261 0.0059  -0.0305 0.0144  76  GLY L CA  
4127 C C   . GLY C 76  ? 0.5074 0.4296 0.4798 0.0148  -0.0288 0.0070  76  GLY L C   
4128 O O   . GLY C 76  ? 0.4227 0.3645 0.4053 0.0237  -0.0292 0.0035  76  GLY L O   
4129 N N   . ILE C 77  ? 0.4063 0.3313 0.3825 0.0107  -0.0265 0.0038  77  ILE L N   
4130 C CA  . ILE C 77  ? 0.3657 0.3131 0.3544 0.0168  -0.0235 -0.0025 77  ILE L CA  
4131 C C   . ILE C 77  ? 0.4777 0.4106 0.4565 0.0229  -0.0274 -0.0090 77  ILE L C   
4132 O O   . ILE C 77  ? 0.4828 0.4022 0.4544 0.0142  -0.0281 -0.0085 77  ILE L O   
4133 C CB  . ILE C 77  ? 0.4408 0.4064 0.4402 0.0074  -0.0165 0.0002  77  ILE L CB  
4134 C CG1 . ILE C 77  ? 0.4496 0.4212 0.4542 0.0005  -0.0136 0.0063  77  ILE L CG1 
4135 C CG2 . ILE C 77  ? 0.3838 0.3687 0.3906 0.0116  -0.0113 -0.0043 77  ILE L CG2 
4136 C CD1 . ILE C 77  ? 0.4360 0.4211 0.4473 -0.0040 -0.0083 0.0081  77  ILE L CD1 
4137 N N   . THR C 78  ? 0.4401 0.3790 0.4192 0.0379  -0.0303 -0.0171 78  THR L N   
4138 C CA  . THR C 78  ? 0.5102 0.4375 0.4797 0.0469  -0.0341 -0.0256 78  THR L CA  
4139 C C   . THR C 78  ? 0.4714 0.4301 0.4533 0.0495  -0.0273 -0.0327 78  THR L C   
4140 O O   . THR C 78  ? 0.4507 0.4375 0.4468 0.0465  -0.0203 -0.0322 78  THR L O   
4141 C CB  . THR C 78  ? 0.5299 0.4379 0.4858 0.0660  -0.0437 -0.0318 78  THR L CB  
4142 O OG1 . THR C 78  ? 0.5530 0.4953 0.5245 0.0789  -0.0430 -0.0389 78  THR L OG1 
4143 C CG2 . THR C 78  ? 0.5556 0.4275 0.4923 0.0629  -0.0496 -0.0229 78  THR L CG2 
4144 N N   . GLY C 79  ? 0.4824 0.4337 0.4559 0.0535  -0.0288 -0.0397 79  GLY L N   
4145 C CA  . GLY C 79  ? 0.4319 0.4098 0.4116 0.0555  -0.0217 -0.0465 79  GLY L CA  
4146 C C   . GLY C 79  ? 0.3983 0.3912 0.3840 0.0410  -0.0129 -0.0382 79  GLY L C   
4147 O O   . GLY C 79  ? 0.3984 0.4153 0.3914 0.0387  -0.0041 -0.0392 79  GLY L O   
4148 N N   . LEU C 80  ? 0.3658 0.3439 0.3467 0.0313  -0.0152 -0.0308 80  LEU L N   
4149 C CA  . LEU C 80  ? 0.3855 0.3729 0.3692 0.0217  -0.0097 -0.0227 80  LEU L CA  
4150 C C   . LEU C 80  ? 0.3747 0.3755 0.3525 0.0222  -0.0023 -0.0246 80  LEU L C   
4151 O O   . LEU C 80  ? 0.3455 0.3462 0.3145 0.0270  -0.0033 -0.0314 80  LEU L O   
4152 C CB  . LEU C 80  ? 0.4407 0.4172 0.4205 0.0148  -0.0149 -0.0193 80  LEU L CB  
4153 C CG  . LEU C 80  ? 0.5329 0.5037 0.5189 0.0074  -0.0169 -0.0131 80  LEU L CG  
4154 C CD1 . LEU C 80  ? 0.5547 0.5226 0.5389 -0.0009 -0.0212 -0.0142 80  LEU L CD1 
4155 C CD2 . LEU C 80  ? 0.4273 0.4099 0.4205 0.0054  -0.0113 -0.0062 80  LEU L CD2 
4156 N N   . GLN C 81  ? 0.3533 0.3625 0.3325 0.0163  0.0056  -0.0187 81  GLN L N   
4157 C CA  . GLN C 81  ? 0.3895 0.4045 0.3565 0.0131  0.0147  -0.0179 81  GLN L CA  
4158 C C   . GLN C 81  ? 0.4158 0.4177 0.3709 0.0087  0.0152  -0.0077 81  GLN L C   
4159 O O   . GLN C 81  ? 0.3851 0.3814 0.3474 0.0070  0.0114  -0.0025 81  GLN L O   
4160 C CB  . GLN C 81  ? 0.3565 0.3901 0.3306 0.0081  0.0253  -0.0219 81  GLN L CB  
4161 C CG  . GLN C 81  ? 0.3806 0.4328 0.3678 0.0172  0.0232  -0.0345 81  GLN L CG  
4162 C CD  . GLN C 81  ? 0.4066 0.4880 0.4048 0.0118  0.0338  -0.0419 81  GLN L CD  
4163 O OE1 . GLN C 81  ? 0.4460 0.5295 0.4410 -0.0023 0.0437  -0.0367 81  GLN L OE1 
4164 N NE2 . GLN C 81  ? 0.3817 0.4861 0.3922 0.0232  0.0315  -0.0556 81  GLN L NE2 
4165 N N   . THR C 82  ? 0.3754 0.3711 0.3093 0.0087  0.0192  -0.0053 82  THR L N   
4166 C CA  . THR C 82  ? 0.4388 0.4175 0.3552 0.0097  0.0172  0.0037  82  THR L CA  
4167 C C   . THR C 82  ? 0.4343 0.4038 0.3514 0.0028  0.0228  0.0107  82  THR L C   
4168 O O   . THR C 82  ? 0.4636 0.4212 0.3758 0.0069  0.0174  0.0161  82  THR L O   
4169 C CB  . THR C 82  ? 0.5616 0.5299 0.4477 0.0116  0.0215  0.0061  82  THR L CB  
4170 O OG1 . THR C 82  ? 0.6352 0.6103 0.5159 0.0023  0.0352  0.0036  82  THR L OG1 
4171 C CG2 . THR C 82  ? 0.5536 0.5282 0.4360 0.0208  0.0121  -0.0006 82  THR L CG2 
4172 N N   . GLY C 83  ? 0.4498 0.4275 0.3738 -0.0072 0.0331  0.0085  83  GLY L N   
4173 C CA  . GLY C 83  ? 0.4222 0.3922 0.3483 -0.0158 0.0382  0.0127  83  GLY L CA  
4174 C C   . GLY C 83  ? 0.4106 0.3862 0.3585 -0.0122 0.0300  0.0124  83  GLY L C   
4175 O O   . GLY C 83  ? 0.3915 0.3576 0.3386 -0.0170 0.0322  0.0160  83  GLY L O   
4176 N N   . ASP C 84  ? 0.3641 0.3517 0.3280 -0.0051 0.0214  0.0080  84  ASP L N   
4177 C CA  . ASP C 84  ? 0.3711 0.3613 0.3505 -0.0034 0.0146  0.0086  84  ASP L CA  
4178 C C   . ASP C 84  ? 0.4013 0.3826 0.3752 0.0009  0.0087  0.0132  84  ASP L C   
4179 O O   . ASP C 84  ? 0.3410 0.3254 0.3255 0.0003  0.0056  0.0139  84  ASP L O   
4180 C CB  . ASP C 84  ? 0.3548 0.3531 0.3460 0.0007  0.0082  0.0030  84  ASP L CB  
4181 C CG  . ASP C 84  ? 0.4143 0.4252 0.4126 0.0018  0.0115  -0.0041 84  ASP L CG  
4182 O OD1 . ASP C 84  ? 0.4217 0.4423 0.4240 -0.0038 0.0187  -0.0054 84  ASP L OD1 
4183 O OD2 . ASP C 84  ? 0.4158 0.4278 0.4154 0.0085  0.0067  -0.0099 84  ASP L OD2 
4184 N N   . GLU C 85  ? 0.3778 0.3510 0.3349 0.0064  0.0067  0.0150  85  GLU L N   
4185 C CA  . GLU C 85  ? 0.3725 0.3430 0.3249 0.0143  -0.0003 0.0168  85  GLU L CA  
4186 C C   . GLU C 85  ? 0.4143 0.3728 0.3624 0.0142  0.0025  0.0211  85  GLU L C   
4187 O O   . GLU C 85  ? 0.4309 0.3686 0.3595 0.0119  0.0088  0.0256  85  GLU L O   
4188 C CB  . GLU C 85  ? 0.4553 0.4175 0.3854 0.0234  -0.0040 0.0177  85  GLU L CB  
4189 C CG  . GLU C 85  ? 0.5127 0.4857 0.4447 0.0346  -0.0150 0.0142  85  GLU L CG  
4190 C CD  . GLU C 85  ? 0.6037 0.5751 0.5162 0.0452  -0.0215 0.0123  85  GLU L CD  
4191 O OE1 . GLU C 85  ? 0.4161 0.3974 0.3327 0.0416  -0.0227 0.0072  85  GLU L OE1 
4192 O OE2 . GLU C 85  ? 0.5827 0.5413 0.4734 0.0587  -0.0266 0.0153  85  GLU L OE2 
4193 N N   . ALA C 86  ? 0.3745 0.3443 0.3382 0.0152  -0.0014 0.0191  86  ALA L N   
4194 C CA  . ALA C 86  ? 0.4099 0.3708 0.3721 0.0152  0.0009  0.0211  86  ALA L CA  
4195 C C   . ALA C 86  ? 0.4035 0.3841 0.3830 0.0178  -0.0041 0.0171  86  ALA L C   
4196 O O   . ALA C 86  ? 0.3892 0.3885 0.3812 0.0161  -0.0080 0.0132  86  ALA L O   
4197 C CB  . ALA C 86  ? 0.3603 0.3170 0.3273 0.0033  0.0090  0.0220  86  ALA L CB  
4198 N N   . ASP C 87  ? 0.3868 0.3622 0.3651 0.0204  -0.0031 0.0171  87  ASP L N   
4199 C CA  . ASP C 87  ? 0.3547 0.3503 0.3488 0.0202  -0.0050 0.0129  87  ASP L CA  
4200 C C   . ASP C 87  ? 0.3794 0.3760 0.3829 0.0085  -0.0001 0.0142  87  ASP L C   
4201 O O   . ASP C 87  ? 0.3537 0.3354 0.3509 0.0045  0.0042  0.0162  87  ASP L O   
4202 C CB  . ASP C 87  ? 0.4280 0.4196 0.4141 0.0331  -0.0078 0.0101  87  ASP L CB  
4203 C CG  . ASP C 87  ? 0.5195 0.5122 0.4945 0.0496  -0.0154 0.0074  87  ASP L CG  
4204 O OD1 . ASP C 87  ? 0.4873 0.5025 0.4725 0.0494  -0.0195 0.0037  87  ASP L OD1 
4205 O OD2 . ASP C 87  ? 0.6333 0.6025 0.5871 0.0635  -0.0181 0.0083  87  ASP L OD2 
4206 N N   . TYR C 88  ? 0.3454 0.3593 0.3617 0.0025  -0.0008 0.0124  88  TYR L N   
4207 C CA  . TYR C 88  ? 0.3301 0.3432 0.3509 -0.0058 0.0018  0.0139  88  TYR L CA  
4208 C C   . TYR C 88  ? 0.3491 0.3741 0.3743 -0.0075 0.0027  0.0118  88  TYR L C   
4209 O O   . TYR C 88  ? 0.4030 0.4446 0.4334 -0.0084 0.0021  0.0087  88  TYR L O   
4210 C CB  . TYR C 88  ? 0.3401 0.3529 0.3632 -0.0116 0.0003  0.0151  88  TYR L CB  
4211 C CG  . TYR C 88  ? 0.4021 0.4063 0.4214 -0.0095 0.0003  0.0156  88  TYR L CG  
4212 C CD1 . TYR C 88  ? 0.2992 0.3031 0.3145 -0.0058 -0.0014 0.0146  88  TYR L CD1 
4213 C CD2 . TYR C 88  ? 0.3069 0.3075 0.3267 -0.0106 0.0020  0.0154  88  TYR L CD2 
4214 C CE1 . TYR C 88  ? 0.3390 0.3363 0.3487 -0.0044 -0.0002 0.0146  88  TYR L CE1 
4215 C CE2 . TYR C 88  ? 0.3623 0.3611 0.3799 -0.0094 0.0036  0.0138  88  TYR L CE2 
4216 C CZ  . TYR C 88  ? 0.4041 0.3998 0.4156 -0.0068 0.0031  0.0140  88  TYR L CZ  
4217 O OH  . TYR C 88  ? 0.3103 0.3053 0.3174 -0.0062 0.0058  0.0121  88  TYR L OH  
4218 N N   . TYR C 89  ? 0.3118 0.3318 0.3351 -0.0089 0.0048  0.0121  89  TYR L N   
4219 C CA  . TYR C 89  ? 0.3452 0.3753 0.3697 -0.0099 0.0063  0.0096  89  TYR L CA  
4220 C C   . TYR C 89  ? 0.3563 0.3835 0.3782 -0.0165 0.0066  0.0122  89  TYR L C   
4221 O O   . TYR C 89  ? 0.3647 0.3835 0.3855 -0.0165 0.0054  0.0128  89  TYR L O   
4222 C CB  . TYR C 89  ? 0.3451 0.3689 0.3648 -0.0024 0.0071  0.0056  89  TYR L CB  
4223 C CG  . TYR C 89  ? 0.3038 0.3249 0.3194 0.0092  0.0049  0.0028  89  TYR L CG  
4224 C CD1 . TYR C 89  ? 0.3680 0.3680 0.3734 0.0130  0.0039  0.0057  89  TYR L CD1 
4225 C CD2 . TYR C 89  ? 0.3415 0.3819 0.3612 0.0176  0.0036  -0.0037 89  TYR L CD2 
4226 C CE1 . TYR C 89  ? 0.3742 0.3665 0.3694 0.0266  0.0002  0.0040  89  TYR L CE1 
4227 C CE2 . TYR C 89  ? 0.3563 0.3952 0.3704 0.0330  -0.0008 -0.0077 89  TYR L CE2 
4228 C CZ  . TYR C 89  ? 0.3627 0.3744 0.3625 0.0384  -0.0033 -0.0031 89  TYR L CZ  
4229 O OH  . TYR C 89  ? 0.3871 0.3920 0.3751 0.0566  -0.0094 -0.0062 89  TYR L OH  
4230 N N   . CYS C 90  ? 0.3131 0.3486 0.3326 -0.0222 0.0081  0.0130  90  CYS L N   
4231 C CA  . CYS C 90  ? 0.3800 0.4098 0.3904 -0.0257 0.0075  0.0157  90  CYS L CA  
4232 C C   . CYS C 90  ? 0.3921 0.4307 0.4009 -0.0237 0.0098  0.0112  90  CYS L C   
4233 O O   . CYS C 90  ? 0.3440 0.3952 0.3575 -0.0211 0.0128  0.0063  90  CYS L O   
4234 C CB  . CYS C 90  ? 0.3954 0.4205 0.3952 -0.0350 0.0086  0.0205  90  CYS L CB  
4235 S SG  . CYS C 90  ? 0.5366 0.5837 0.5401 -0.0453 0.0159  0.0170  90  CYS L SG  
4236 N N   . GLY C 91  ? 0.3749 0.4083 0.3769 -0.0229 0.0074  0.0113  91  GLY L N   
4237 C CA  . GLY C 91  ? 0.3276 0.3678 0.3263 -0.0210 0.0088  0.0058  91  GLY L CA  
4238 C C   . GLY C 91  ? 0.3971 0.4347 0.3825 -0.0223 0.0059  0.0078  91  GLY L C   
4239 O O   . GLY C 91  ? 0.3913 0.4200 0.3714 -0.0209 0.0005  0.0118  91  GLY L O   
4240 N N   . THR C 92  ? 0.3313 0.3773 0.3093 -0.0227 0.0086  0.0041  92  THR L N   
4241 C CA  . THR C 92  ? 0.4225 0.4661 0.3833 -0.0226 0.0055  0.0055  92  THR L CA  
4242 C C   . THR C 92  ? 0.4167 0.4725 0.3732 -0.0218 0.0094  -0.0022 92  THR L C   
4243 O O   . THR C 92  ? 0.4034 0.4692 0.3692 -0.0207 0.0147  -0.0080 92  THR L O   
4244 C CB  . THR C 92  ? 0.4186 0.4504 0.3596 -0.0285 0.0064  0.0158  92  THR L CB  
4245 O OG1 . THR C 92  ? 0.4969 0.5182 0.4170 -0.0238 -0.0006 0.0186  92  THR L OG1 
4246 C CG2 . THR C 92  ? 0.4139 0.4568 0.3487 -0.0381 0.0166  0.0162  92  THR L CG2 
4247 N N   . TRP C 93  ? 0.4472 0.5023 0.3880 -0.0201 0.0055  -0.0033 93  TRP L N   
4248 C CA  . TRP C 93  ? 0.3914 0.4579 0.3239 -0.0192 0.0089  -0.0109 93  TRP L CA  
4249 C C   . TRP C 93  ? 0.4467 0.5200 0.3641 -0.0265 0.0178  -0.0059 93  TRP L C   
4250 O O   . TRP C 93  ? 0.4559 0.5171 0.3570 -0.0331 0.0186  0.0050  93  TRP L O   
4251 C CB  . TRP C 93  ? 0.4329 0.4982 0.3526 -0.0147 0.0006  -0.0150 93  TRP L CB  
4252 C CG  . TRP C 93  ? 0.4313 0.5075 0.3429 -0.0129 0.0028  -0.0254 93  TRP L CG  
4253 C CD1 . TRP C 93  ? 0.4925 0.5725 0.3796 -0.0132 0.0039  -0.0243 93  TRP L CD1 
4254 C CD2 . TRP C 93  ? 0.4351 0.5156 0.3588 -0.0101 0.0038  -0.0390 93  TRP L CD2 
4255 N NE1 . TRP C 93  ? 0.4944 0.5855 0.3806 -0.0101 0.0056  -0.0375 93  TRP L NE1 
4256 C CE2 . TRP C 93  ? 0.4395 0.5291 0.3477 -0.0079 0.0052  -0.0470 93  TRP L CE2 
4257 C CE3 . TRP C 93  ? 0.3937 0.4666 0.3354 -0.0094 0.0038  -0.0450 93  TRP L CE3 
4258 C CZ2 . TRP C 93  ? 0.4413 0.5323 0.3529 -0.0041 0.0059  -0.0619 93  TRP L CZ2 
4259 C CZ3 . TRP C 93  ? 0.4483 0.5176 0.3899 -0.0065 0.0047  -0.0583 93  TRP L CZ3 
4260 C CH2 . TRP C 93  ? 0.4574 0.5357 0.3849 -0.0034 0.0054  -0.0672 93  TRP L CH2 
4261 N N   . ASP C 94  ? 0.4615 0.5532 0.3824 -0.0258 0.0250  -0.0150 94  ASP L N   
4262 C CA  . ASP C 94  ? 0.4466 0.5536 0.3540 -0.0345 0.0356  -0.0139 94  ASP L CA  
4263 C C   . ASP C 94  ? 0.4880 0.6027 0.3783 -0.0308 0.0363  -0.0214 94  ASP L C   
4264 O O   . ASP C 94  ? 0.4557 0.5815 0.3563 -0.0216 0.0358  -0.0346 94  ASP L O   
4265 C CB  . ASP C 94  ? 0.4012 0.5330 0.3290 -0.0352 0.0439  -0.0212 94  ASP L CB  
4266 C CG  . ASP C 94  ? 0.4774 0.6320 0.3948 -0.0488 0.0568  -0.0212 94  ASP L CG  
4267 O OD1 . ASP C 94  ? 0.4821 0.6495 0.3844 -0.0496 0.0622  -0.0267 94  ASP L OD1 
4268 O OD2 . ASP C 94  ? 0.4835 0.6444 0.4069 -0.0605 0.0623  -0.0167 94  ASP L OD2 
4269 N N   . SER C 95  ? 0.4991 0.6040 0.3595 -0.0370 0.0368  -0.0129 95  SER L N   
4270 C CA  . SER C 95  ? 0.5513 0.6624 0.3912 -0.0330 0.0363  -0.0195 95  SER L CA  
4271 C C   . SER C 95  ? 0.5899 0.7298 0.4278 -0.0373 0.0500  -0.0289 95  SER L C   
4272 O O   . SER C 95  ? 0.5540 0.7047 0.3831 -0.0307 0.0499  -0.0398 95  SER L O   
4273 C CB  . SER C 95  ? 0.5976 0.6858 0.4000 -0.0361 0.0316  -0.0067 95  SER L CB  
4274 O OG  . SER C 95  ? 0.7028 0.7830 0.4836 -0.0517 0.0426  0.0054  95  SER L OG  
4275 N N   . ARG C 96  ? 0.5338 0.6899 0.3805 -0.0483 0.0616  -0.0270 96  ARG L N   
4276 C CA  . ARG C 96  ? 0.5476 0.7413 0.3988 -0.0510 0.0749  -0.0396 96  ARG L CA  
4277 C C   . ARG C 96  ? 0.5745 0.7863 0.4545 -0.0327 0.0712  -0.0574 96  ARG L C   
4278 O O   . ARG C 96  ? 0.5057 0.7393 0.3834 -0.0247 0.0754  -0.0720 96  ARG L O   
4279 C CB  . ARG C 96  ? 0.5967 0.8084 0.4516 -0.0698 0.0883  -0.0349 96  ARG L CB  
4280 C CG  . ARG C 96  ? 0.6323 0.8943 0.4983 -0.0732 0.1029  -0.0510 96  ARG L CG  
4281 C CD  . ARG C 96  ? 0.6529 0.9416 0.5415 -0.0861 0.1117  -0.0529 96  ARG L CD  
4282 N NE  . ARG C 96  ? 0.6627 0.9982 0.5843 -0.0710 0.1138  -0.0738 96  ARG L NE  
4283 C CZ  . ARG C 96  ? 0.5799 0.9283 0.5317 -0.0629 0.1087  -0.0791 96  ARG L CZ  
4284 N NH1 . ARG C 96  ? 0.6240 0.9441 0.5797 -0.0702 0.1025  -0.0656 96  ARG L NH1 
4285 N NH2 . ARG C 96  ? 0.7040 1.0943 0.6806 -0.0450 0.1091  -0.0994 96  ARG L NH2 
4286 N N   . LEU C 97  ? 0.5468 0.7463 0.4502 -0.0251 0.0631  -0.0565 97  LEU L N   
4287 C CA  . LEU C 97  ? 0.4756 0.6805 0.3992 -0.0070 0.0585  -0.0710 97  LEU L CA  
4288 C C   . LEU C 97  ? 0.4627 0.6390 0.3812 0.0033  0.0473  -0.0752 97  LEU L C   
4289 O O   . LEU C 97  ? 0.5145 0.6875 0.4401 0.0177  0.0440  -0.0885 97  LEU L O   
4290 C CB  . LEU C 97  ? 0.4122 0.6160 0.3588 -0.0044 0.0559  -0.0680 97  LEU L CB  
4291 C CG  . LEU C 97  ? 0.4622 0.7001 0.4203 -0.0143 0.0660  -0.0683 97  LEU L CG  
4292 C CD1 . LEU C 97  ? 0.4552 0.6841 0.4315 -0.0133 0.0607  -0.0624 97  LEU L CD1 
4293 C CD2 . LEU C 97  ? 0.4254 0.7058 0.3936 -0.0031 0.0728  -0.0876 97  LEU L CD2 
4294 N N   . SER C 98  ? 0.4457 0.6010 0.3503 -0.0035 0.0411  -0.0657 98  SER L N   
4295 C CA  . SER C 98  ? 0.4280 0.5608 0.3317 0.0021  0.0304  -0.0705 98  SER L CA  
4296 C C   . SER C 98  ? 0.4214 0.5371 0.3444 0.0078  0.0259  -0.0726 98  SER L C   
4297 O O   . SER C 98  ? 0.4663 0.5690 0.3904 0.0158  0.0226  -0.0843 98  SER L O   
4298 C CB  . SER C 98  ? 0.4516 0.5901 0.3424 0.0092  0.0300  -0.0860 98  SER L CB  
4299 O OG  . SER C 98  ? 0.5712 0.7160 0.4390 0.0035  0.0301  -0.0821 98  SER L OG  
4300 N N   . ALA C 99  ? 0.4458 0.5578 0.3799 0.0028  0.0261  -0.0607 99  ALA L N   
4301 C CA  . ALA C 99  ? 0.4540 0.5506 0.4031 0.0073  0.0231  -0.0603 99  ALA L CA  
4302 C C   . ALA C 99  ? 0.4596 0.5489 0.4154 -0.0012 0.0209  -0.0462 99  ALA L C   
4303 O O   . ALA C 99  ? 0.4278 0.5253 0.3777 -0.0088 0.0233  -0.0370 99  ALA L O   
4304 C CB  . ALA C 99  ? 0.3897 0.5004 0.3476 0.0176  0.0277  -0.0670 99  ALA L CB  
4305 N N   . VAL C 100 ? 0.3581 0.4289 0.3229 -0.0002 0.0167  -0.0447 100 VAL L N   
4306 C CA  . VAL C 100 ? 0.4244 0.4901 0.3974 -0.0055 0.0153  -0.0334 100 VAL L CA  
4307 C C   . VAL C 100 ? 0.3890 0.4630 0.3711 -0.0014 0.0192  -0.0321 100 VAL L C   
4308 O O   . VAL C 100 ? 0.4005 0.4717 0.3849 0.0087  0.0194  -0.0399 100 VAL L O   
4309 C CB  . VAL C 100 ? 0.4299 0.4770 0.4080 -0.0078 0.0104  -0.0335 100 VAL L CB  
4310 C CG1 . VAL C 100 ? 0.4934 0.5323 0.4655 -0.0081 0.0082  -0.0448 100 VAL L CG1 
4311 C CG2 . VAL C 100 ? 0.4760 0.5105 0.4618 -0.0052 0.0114  -0.0308 100 VAL L CG2 
4312 N N   . VAL C 101 ? 0.3578 0.4416 0.3425 -0.0085 0.0216  -0.0236 101 VAL L N   
4313 C CA  . VAL C 101 ? 0.3169 0.4167 0.3119 -0.0072 0.0252  -0.0242 101 VAL L CA  
4314 C C   . VAL C 101 ? 0.3449 0.4321 0.3467 -0.0105 0.0220  -0.0158 101 VAL L C   
4315 O O   . VAL C 101 ? 0.3901 0.4637 0.3871 -0.0172 0.0193  -0.0078 101 VAL L O   
4316 C CB  . VAL C 101 ? 0.3644 0.4893 0.3558 -0.0170 0.0330  -0.0239 101 VAL L CB  
4317 C CG1 . VAL C 101 ? 0.3072 0.4510 0.2935 -0.0117 0.0375  -0.0349 101 VAL L CG1 
4318 C CG2 . VAL C 101 ? 0.3211 0.4317 0.2973 -0.0302 0.0332  -0.0121 101 VAL L CG2 
4319 N N   . PHE C 102 ? 0.3454 0.4379 0.3569 -0.0036 0.0212  -0.0187 102 PHE L N   
4320 C CA  . PHE C 102 ? 0.3552 0.4383 0.3722 -0.0058 0.0183  -0.0122 102 PHE L CA  
4321 C C   . PHE C 102 ? 0.3619 0.4691 0.3876 -0.0110 0.0213  -0.0132 102 PHE L C   
4322 O O   . PHE C 102 ? 0.3747 0.5100 0.4060 -0.0091 0.0252  -0.0216 102 PHE L O   
4323 C CB  . PHE C 102 ? 0.3407 0.4060 0.3576 0.0060  0.0141  -0.0144 102 PHE L CB  
4324 C CG  . PHE C 102 ? 0.3695 0.4098 0.3779 0.0056  0.0126  -0.0141 102 PHE L CG  
4325 C CD1 . PHE C 102 ? 0.3858 0.4145 0.3944 -0.0029 0.0114  -0.0080 102 PHE L CD1 
4326 C CD2 . PHE C 102 ? 0.3899 0.4198 0.3900 0.0136  0.0123  -0.0218 102 PHE L CD2 
4327 C CE1 . PHE C 102 ? 0.3853 0.3986 0.3891 -0.0060 0.0109  -0.0105 102 PHE L CE1 
4328 C CE2 . PHE C 102 ? 0.3856 0.3927 0.3776 0.0093  0.0118  -0.0233 102 PHE L CE2 
4329 C CZ  . PHE C 102 ? 0.3548 0.3566 0.3501 -0.0018 0.0115  -0.0180 102 PHE L CZ  
4330 N N   . GLY C 103 ? 0.3430 0.4420 0.3705 -0.0181 0.0197  -0.0065 103 GLY L N   
4331 C CA  . GLY C 103 ? 0.3643 0.4844 0.4013 -0.0231 0.0211  -0.0095 103 GLY L CA  
4332 C C   . GLY C 103 ? 0.3445 0.4750 0.3905 -0.0069 0.0163  -0.0170 103 GLY L C   
4333 O O   . GLY C 103 ? 0.3714 0.4835 0.4118 0.0069  0.0123  -0.0174 103 GLY L O   
4334 N N   . GLY C 104 ? 0.3384 0.4975 0.3960 -0.0090 0.0165  -0.0235 104 GLY L N   
4335 C CA  . GLY C 104 ? 0.3769 0.5480 0.4407 0.0096  0.0097  -0.0314 104 GLY L CA  
4336 C C   . GLY C 104 ? 0.3816 0.5241 0.4383 0.0157  0.0033  -0.0244 104 GLY L C   
4337 O O   . GLY C 104 ? 0.3366 0.4789 0.3907 0.0337  -0.0035 -0.0288 104 GLY L O   
4338 N N   . GLY C 105 ? 0.3178 0.4361 0.3687 0.0030  0.0048  -0.0143 105 GLY L N   
4339 C CA  . GLY C 105 ? 0.3294 0.4238 0.3735 0.0069  0.0005  -0.0084 105 GLY L CA  
4340 C C   . GLY C 105 ? 0.3375 0.4449 0.3882 0.0001  -0.0018 -0.0102 105 GLY L C   
4341 O O   . GLY C 105 ? 0.2963 0.4358 0.3583 -0.0017 -0.0023 -0.0191 105 GLY L O   
4342 N N   . THR C 106 ? 0.3125 0.3972 0.3566 -0.0041 -0.0029 -0.0036 106 THR L N   
4343 C CA  . THR C 106 ? 0.3375 0.4279 0.3845 -0.0098 -0.0057 -0.0056 106 THR L CA  
4344 C C   . THR C 106 ? 0.3402 0.4136 0.3777 0.0019  -0.0103 -0.0030 106 THR L C   
4345 O O   . THR C 106 ? 0.3579 0.4068 0.3860 0.0033  -0.0084 0.0037  106 THR L O   
4346 C CB  . THR C 106 ? 0.3797 0.4560 0.4234 -0.0262 -0.0027 -0.0010 106 THR L CB  
4347 O OG1 . THR C 106 ? 0.3705 0.4575 0.4164 -0.0388 0.0026  -0.0019 106 THR L OG1 
4348 C CG2 . THR C 106 ? 0.3315 0.4099 0.3760 -0.0325 -0.0058 -0.0047 106 THR L CG2 
4349 N N   . LYS C 107 ? 0.3068 0.3959 0.3459 0.0096  -0.0161 -0.0093 107 LYS L N   
4350 C CA  . LYS C 107 ? 0.3446 0.4172 0.3701 0.0205  -0.0206 -0.0067 107 LYS L CA  
4351 C C   . LYS C 107 ? 0.3824 0.4491 0.4077 0.0099  -0.0206 -0.0061 107 LYS L C   
4352 O O   . LYS C 107 ? 0.3156 0.4013 0.3502 0.0017  -0.0229 -0.0132 107 LYS L O   
4353 C CB  . LYS C 107 ? 0.3723 0.4639 0.3959 0.0376  -0.0291 -0.0146 107 LYS L CB  
4354 C CG  . LYS C 107 ? 0.4787 0.5515 0.4822 0.0498  -0.0345 -0.0116 107 LYS L CG  
4355 C CD  . LYS C 107 ? 0.8021 0.8349 0.7861 0.0480  -0.0282 0.0000  107 LYS L CD  
4356 C CE  . LYS C 107 ? 0.7876 0.7977 0.7440 0.0617  -0.0322 0.0038  107 LYS L CE  
4357 N NZ  . LYS C 107 ? 0.6003 0.5866 0.5445 0.0515  -0.0248 0.0112  107 LYS L NZ  
4358 N N   . LEU C 108 ? 0.3811 0.4226 0.3955 0.0095  -0.0176 0.0007  108 LEU L N   
4359 C CA  . LEU C 108 ? 0.3484 0.3825 0.3602 0.0035  -0.0180 0.0000  108 LEU L CA  
4360 C C   . LEU C 108 ? 0.3991 0.4279 0.3971 0.0137  -0.0214 -0.0005 108 LEU L C   
4361 O O   . LEU C 108 ? 0.3973 0.4106 0.3811 0.0211  -0.0189 0.0050  108 LEU L O   
4362 C CB  . LEU C 108 ? 0.3655 0.3821 0.3756 -0.0020 -0.0127 0.0051  108 LEU L CB  
4363 C CG  . LEU C 108 ? 0.3908 0.3973 0.3948 -0.0023 -0.0130 0.0037  108 LEU L CG  
4364 C CD1 . LEU C 108 ? 0.4625 0.4717 0.4683 -0.0085 -0.0176 -0.0025 108 LEU L CD1 
4365 C CD2 . LEU C 108 ? 0.4925 0.4892 0.4973 -0.0040 -0.0091 0.0061  108 LEU L CD2 
4366 N N   . THR C 109 ? 0.3724 0.4121 0.3715 0.0125  -0.0268 -0.0074 109 THR L N   
4367 C CA  . THR C 109 ? 0.3843 0.4197 0.3679 0.0219  -0.0309 -0.0088 109 THR L CA  
4368 C C   . THR C 109 ? 0.3605 0.3857 0.3409 0.0152  -0.0289 -0.0107 109 THR L C   
4369 O O   . THR C 109 ? 0.3842 0.4126 0.3741 0.0051  -0.0302 -0.0161 109 THR L O   
4370 C CB  . THR C 109 ? 0.3688 0.4292 0.3556 0.0285  -0.0406 -0.0184 109 THR L CB  
4371 O OG1 . THR C 109 ? 0.3457 0.4188 0.3360 0.0386  -0.0435 -0.0189 109 THR L OG1 
4372 C CG2 . THR C 109 ? 0.3838 0.4378 0.3499 0.0402  -0.0459 -0.0195 109 THR L CG2 
4373 N N   . VAL C 110 ? 0.3586 0.3696 0.3228 0.0206  -0.0252 -0.0068 110 VAL L N   
4374 C CA  . VAL C 110 ? 0.2980 0.3032 0.2574 0.0183  -0.0238 -0.0110 110 VAL L CA  
4375 C C   . VAL C 110 ? 0.3478 0.3594 0.2948 0.0249  -0.0309 -0.0172 110 VAL L C   
4376 O O   . VAL C 110 ? 0.3856 0.3920 0.3133 0.0341  -0.0309 -0.0134 110 VAL L O   
4377 C CB  . VAL C 110 ? 0.4189 0.4129 0.3697 0.0187  -0.0144 -0.0060 110 VAL L CB  
4378 C CG1 . VAL C 110 ? 0.3970 0.3903 0.3430 0.0194  -0.0133 -0.0128 110 VAL L CG1 
4379 C CG2 . VAL C 110 ? 0.4051 0.3974 0.3695 0.0129  -0.0093 -0.0019 110 VAL L CG2 
4380 N N   . LEU C 111 ? 0.3373 0.3577 0.2923 0.0194  -0.0371 -0.0271 111 LEU L N   
4381 C CA  . LEU C 111 ? 0.3588 0.3928 0.3067 0.0245  -0.0462 -0.0359 111 LEU L CA  
4382 C C   . LEU C 111 ? 0.3782 0.4024 0.3034 0.0330  -0.0451 -0.0362 111 LEU L C   
4383 O O   . LEU C 111 ? 0.4137 0.4275 0.3360 0.0298  -0.0406 -0.0388 111 LEU L O   
4384 C CB  . LEU C 111 ? 0.3838 0.4268 0.3446 0.0118  -0.0515 -0.0479 111 LEU L CB  
4385 C CG  . LEU C 111 ? 0.4007 0.4573 0.3815 -0.0003 -0.0515 -0.0495 111 LEU L CG  
4386 C CD1 . LEU C 111 ? 0.3799 0.4345 0.3667 -0.0182 -0.0535 -0.0603 111 LEU L CD1 
4387 C CD2 . LEU C 111 ? 0.3231 0.4096 0.3107 0.0079  -0.0576 -0.0526 111 LEU L CD2 
4388 N N   . GLY C 112 ? 0.2969 0.4263 0.4889 0.0427  -0.0245 -0.0210 112 GLY L N   
4389 C CA  . GLY C 112 ? 0.2573 0.3974 0.4614 0.0476  -0.0044 -0.0190 112 GLY L CA  
4390 C C   . GLY C 112 ? 0.2865 0.4086 0.4535 0.0508  0.0064  -0.0183 112 GLY L C   
4391 O O   . GLY C 112 ? 0.2655 0.3934 0.4316 0.0570  0.0244  -0.0158 112 GLY L O   
4392 N N   . GLN C 113 ? 0.2727 0.3737 0.4095 0.0476  -0.0044 -0.0205 113 GLN L N   
4393 C CA  . GLN C 113 ? 0.2657 0.3497 0.3700 0.0506  0.0001  -0.0229 113 GLN L CA  
4394 C C   . GLN C 113 ? 0.3678 0.4313 0.4540 0.0475  -0.0145 -0.0260 113 GLN L C   
4395 O O   . GLN C 113 ? 0.2724 0.3346 0.3661 0.0430  -0.0251 -0.0235 113 GLN L O   
4396 C CB  . GLN C 113 ? 0.2921 0.3778 0.3869 0.0441  0.0100  -0.0174 113 GLN L CB  
4397 C CG  . GLN C 113 ? 0.2902 0.3726 0.3866 0.0305  0.0016  -0.0139 113 GLN L CG  
4398 C CD  . GLN C 113 ? 0.3479 0.4339 0.4437 0.0252  0.0134  -0.0070 113 GLN L CD  
4399 O OE1 . GLN C 113 ? 0.3752 0.4749 0.4982 0.0208  0.0216  -0.0020 113 GLN L OE1 
4400 N NE2 . GLN C 113 ? 0.3173 0.3910 0.3853 0.0260  0.0142  -0.0064 113 GLN L NE2 
4401 N N   . PRO C 114 ? 0.3257 0.3730 0.3894 0.0507  -0.0154 -0.0316 114 PRO L N   
4402 C CA  . PRO C 114 ? 0.3191 0.3474 0.3740 0.0461  -0.0270 -0.0333 114 PRO L CA  
4403 C C   . PRO C 114 ? 0.3740 0.4015 0.4267 0.0338  -0.0310 -0.0265 114 PRO L C   
4404 O O   . PRO C 114 ? 0.2998 0.3359 0.3506 0.0284  -0.0258 -0.0233 114 PRO L O   
4405 C CB  . PRO C 114 ? 0.3752 0.3908 0.4121 0.0507  -0.0273 -0.0429 114 PRO L CB  
4406 C CG  . PRO C 114 ? 0.3698 0.3942 0.4029 0.0635  -0.0172 -0.0479 114 PRO L CG  
4407 C CD  . PRO C 114 ? 0.3737 0.4192 0.4210 0.0609  -0.0065 -0.0379 114 PRO L CD  
4408 N N   . LYS C 115 ? 0.3279 0.3436 0.3804 0.0307  -0.0388 -0.0232 115 LYS L N   
4409 C CA  . LYS C 115 ? 0.3395 0.3518 0.3863 0.0212  -0.0412 -0.0174 115 LYS L CA  
4410 C C   . LYS C 115 ? 0.3729 0.3792 0.4106 0.0160  -0.0393 -0.0201 115 LYS L C   
4411 O O   . LYS C 115 ? 0.3730 0.3705 0.4079 0.0193  -0.0409 -0.0269 115 LYS L O   
4412 C CB  . LYS C 115 ? 0.3077 0.3067 0.3529 0.0220  -0.0467 -0.0114 115 LYS L CB  
4413 C CG  . LYS C 115 ? 0.3876 0.3939 0.4380 0.0283  -0.0519 -0.0077 115 LYS L CG  
4414 C CD  . LYS C 115 ? 0.4283 0.4185 0.4712 0.0326  -0.0558 0.0009  115 LYS L CD  
4415 C CE  . LYS C 115 ? 0.4717 0.4699 0.5175 0.0425  -0.0639 0.0038  115 LYS L CE  
4416 N NZ  . LYS C 115 ? 0.4514 0.4327 0.4839 0.0496  -0.0667 0.0151  115 LYS L NZ  
4417 N N   . ALA C 116 ? 0.2810 0.2920 0.3152 0.0088  -0.0373 -0.0161 116 ALA L N   
4418 C CA  . ALA C 116 ? 0.4144 0.4230 0.4417 0.0052  -0.0361 -0.0178 116 ALA L CA  
4419 C C   . ALA C 116 ? 0.3564 0.3605 0.3835 -0.0025 -0.0367 -0.0123 116 ALA L C   
4420 O O   . ALA C 116 ? 0.3802 0.3887 0.4069 -0.0054 -0.0352 -0.0079 116 ALA L O   
4421 C CB  . ALA C 116 ? 0.3286 0.3483 0.3515 0.0070  -0.0295 -0.0175 116 ALA L CB  
4422 N N   . ALA C 117 ? 0.3637 0.3594 0.3933 -0.0051 -0.0391 -0.0137 117 ALA L N   
4423 C CA  . ALA C 117 ? 0.3624 0.3550 0.3943 -0.0113 -0.0368 -0.0078 117 ALA L CA  
4424 C C   . ALA C 117 ? 0.3955 0.3962 0.4232 -0.0136 -0.0343 -0.0074 117 ALA L C   
4425 O O   . ALA C 117 ? 0.3973 0.4034 0.4208 -0.0103 -0.0352 -0.0114 117 ALA L O   
4426 C CB  . ALA C 117 ? 0.4339 0.4173 0.4789 -0.0141 -0.0390 -0.0092 117 ALA L CB  
4427 N N   . PRO C 118 ? 0.3745 0.3750 0.4012 -0.0174 -0.0303 -0.0020 118 PRO L N   
4428 C CA  . PRO C 118 ? 0.3628 0.3688 0.3874 -0.0189 -0.0274 -0.0012 118 PRO L CA  
4429 C C   . PRO C 118 ? 0.3906 0.3982 0.4204 -0.0186 -0.0298 -0.0031 118 PRO L C   
4430 O O   . PRO C 118 ? 0.2963 0.3010 0.3370 -0.0203 -0.0328 -0.0046 118 PRO L O   
4431 C CB  . PRO C 118 ? 0.3416 0.3444 0.3633 -0.0215 -0.0232 0.0029  118 PRO L CB  
4432 C CG  . PRO C 118 ? 0.3993 0.3948 0.4220 -0.0212 -0.0223 0.0065  118 PRO L CG  
4433 C CD  . PRO C 118 ? 0.3852 0.3791 0.4100 -0.0186 -0.0273 0.0040  118 PRO L CD  
4434 N N   . SER C 119 ? 0.4027 0.4152 0.4271 -0.0159 -0.0288 -0.0025 119 SER L N   
4435 C CA  . SER C 119 ? 0.3461 0.3617 0.3737 -0.0137 -0.0321 -0.0032 119 SER L CA  
4436 C C   . SER C 119 ? 0.3630 0.3782 0.3951 -0.0166 -0.0260 0.0024  119 SER L C   
4437 O O   . SER C 119 ? 0.3985 0.4118 0.4255 -0.0176 -0.0199 0.0057  119 SER L O   
4438 C CB  . SER C 119 ? 0.4262 0.4456 0.4402 -0.0055 -0.0340 -0.0040 119 SER L CB  
4439 O OG  . SER C 119 ? 0.5003 0.5193 0.5067 -0.0009 -0.0378 -0.0102 119 SER L OG  
4440 N N   . VAL C 120 ? 0.3756 0.3929 0.4209 -0.0178 -0.0276 0.0024  120 VAL L N   
4441 C CA  . VAL C 120 ? 0.3705 0.3871 0.4218 -0.0194 -0.0203 0.0070  120 VAL L CA  
4442 C C   . VAL C 120 ? 0.3872 0.4103 0.4472 -0.0150 -0.0240 0.0077  120 VAL L C   
4443 O O   . VAL C 120 ? 0.2880 0.3177 0.3605 -0.0134 -0.0330 0.0034  120 VAL L O   
4444 C CB  . VAL C 120 ? 0.3442 0.3581 0.4060 -0.0236 -0.0148 0.0091  120 VAL L CB  
4445 C CG1 . VAL C 120 ? 0.4059 0.4190 0.4703 -0.0228 -0.0053 0.0131  120 VAL L CG1 
4446 C CG2 . VAL C 120 ? 0.3515 0.3585 0.4013 -0.0252 -0.0129 0.0096  120 VAL L CG2 
4447 N N   . THR C 121 ? 0.3538 0.3747 0.4093 -0.0123 -0.0183 0.0121  121 THR L N   
4448 C CA  . THR C 121 ? 0.3834 0.4094 0.4480 -0.0065 -0.0203 0.0146  121 THR L CA  
4449 C C   . THR C 121 ? 0.3956 0.4179 0.4684 -0.0077 -0.0099 0.0176  121 THR L C   
4450 O O   . THR C 121 ? 0.3952 0.4079 0.4575 -0.0096 -0.0024 0.0182  121 THR L O   
4451 C CB  . THR C 121 ? 0.3916 0.4156 0.4412 0.0013  -0.0220 0.0190  121 THR L CB  
4452 O OG1 . THR C 121 ? 0.4200 0.4463 0.4562 0.0045  -0.0293 0.0159  121 THR L OG1 
4453 C CG2 . THR C 121 ? 0.4395 0.4692 0.4972 0.0099  -0.0266 0.0223  121 THR L CG2 
4454 N N   . LEU C 122 ? 0.3231 0.3535 0.4167 -0.0061 -0.0098 0.0180  122 LEU L N   
4455 C CA  . LEU C 122 ? 0.3440 0.3721 0.4462 -0.0050 0.0019  0.0204  122 LEU L CA  
4456 C C   . LEU C 122 ? 0.3963 0.4307 0.5125 0.0030  -0.0004 0.0233  122 LEU L C   
4457 O O   . LEU C 122 ? 0.3079 0.3556 0.4426 0.0061  -0.0105 0.0223  122 LEU L O   
4458 C CB  . LEU C 122 ? 0.3557 0.3886 0.4743 -0.0093 0.0088  0.0208  122 LEU L CB  
4459 C CG  . LEU C 122 ? 0.4247 0.4563 0.5507 -0.0061 0.0240  0.0239  122 LEU L CG  
4460 C CD1 . LEU C 122 ? 0.3459 0.3620 0.4430 -0.0047 0.0315  0.0217  122 LEU L CD1 
4461 C CD2 . LEU C 122 ? 0.3250 0.3629 0.4709 -0.0095 0.0332  0.0276  122 LEU L CD2 
4462 N N   . PHE C 123 ? 0.3407 0.3651 0.4497 0.0072  0.0076  0.0258  123 PHE L N   
4463 C CA  . PHE C 123 ? 0.3449 0.3726 0.4666 0.0167  0.0068  0.0299  123 PHE L CA  
4464 C C   . PHE C 123 ? 0.3835 0.4120 0.5215 0.0194  0.0192  0.0295  123 PHE L C   
4465 O O   . PHE C 123 ? 0.3744 0.3917 0.5007 0.0165  0.0304  0.0264  123 PHE L O   
4466 C CB  . PHE C 123 ? 0.2924 0.3057 0.3976 0.0214  0.0081  0.0346  123 PHE L CB  
4467 C CG  . PHE C 123 ? 0.3705 0.3856 0.4617 0.0245  -0.0020 0.0387  123 PHE L CG  
4468 C CD1 . PHE C 123 ? 0.4198 0.4455 0.5153 0.0352  -0.0131 0.0425  123 PHE L CD1 
4469 C CD2 . PHE C 123 ? 0.3995 0.4066 0.4725 0.0187  -0.0004 0.0383  123 PHE L CD2 
4470 C CE1 . PHE C 123 ? 0.4152 0.4415 0.4907 0.0413  -0.0217 0.0460  123 PHE L CE1 
4471 C CE2 . PHE C 123 ? 0.3905 0.3991 0.4482 0.0237  -0.0066 0.0429  123 PHE L CE2 
4472 C CZ  . PHE C 123 ? 0.3612 0.3785 0.4170 0.0357  -0.0168 0.0468  123 PHE L CZ  
4473 N N   . PRO C 124 ? 0.3805 0.4229 0.5452 0.0263  0.0171  0.0319  124 PRO L N   
4474 C CA  . PRO C 124 ? 0.3534 0.3972 0.5354 0.0313  0.0312  0.0324  124 PRO L CA  
4475 C C   . PRO C 124 ? 0.4097 0.4371 0.5810 0.0394  0.0372  0.0337  124 PRO L C   
4476 O O   . PRO C 124 ? 0.3278 0.3443 0.4834 0.0410  0.0304  0.0365  124 PRO L O   
4477 C CB  . PRO C 124 ? 0.3285 0.3961 0.5493 0.0359  0.0238  0.0343  124 PRO L CB  
4478 C CG  . PRO C 124 ? 0.2906 0.3622 0.5045 0.0399  0.0037  0.0351  124 PRO L CG  
4479 C CD  . PRO C 124 ? 0.3285 0.3873 0.5097 0.0314  0.0004  0.0330  124 PRO L CD  
4480 N N   . PRO C 125 ? 0.4086 0.4317 0.5878 0.0452  0.0516  0.0319  125 PRO L N   
4481 C CA  . PRO C 125 ? 0.4079 0.4141 0.5827 0.0541  0.0566  0.0321  125 PRO L CA  
4482 C C   . PRO C 125 ? 0.3791 0.3930 0.5708 0.0639  0.0461  0.0404  125 PRO L C   
4483 O O   . PRO C 125 ? 0.3385 0.3750 0.5557 0.0679  0.0388  0.0433  125 PRO L O   
4484 C CB  . PRO C 125 ? 0.3937 0.3990 0.5777 0.0606  0.0739  0.0277  125 PRO L CB  
4485 C CG  . PRO C 125 ? 0.5068 0.5215 0.6869 0.0532  0.0806  0.0257  125 PRO L CG  
4486 C CD  . PRO C 125 ? 0.4214 0.4529 0.6127 0.0449  0.0662  0.0302  125 PRO L CD  
4487 N N   . SER C 126 ? 0.4336 0.4283 0.6124 0.0684  0.0450  0.0444  126 SER L N   
4488 C CA  . SER C 126 ? 0.4221 0.4204 0.6112 0.0811  0.0365  0.0548  126 SER L CA  
4489 C C   . SER C 126 ? 0.4430 0.4457 0.6588 0.0940  0.0437  0.0556  126 SER L C   
4490 O O   . SER C 126 ? 0.4358 0.4308 0.6559 0.0940  0.0584  0.0483  126 SER L O   
4491 C CB  . SER C 126 ? 0.4460 0.4198 0.6150 0.0828  0.0371  0.0622  126 SER L CB  
4492 O OG  . SER C 126 ? 0.4596 0.4091 0.6285 0.0829  0.0507  0.0576  126 SER L OG  
4493 N N   . SER C 127 ? 0.4585 0.4745 0.6911 0.1071  0.0327  0.0642  127 SER L N   
4494 C CA  . SER C 127 ? 0.4277 0.4488 0.6889 0.1217  0.0385  0.0663  127 SER L CA  
4495 C C   . SER C 127 ? 0.4807 0.4699 0.7323 0.1281  0.0522  0.0677  127 SER L C   
4496 O O   . SER C 127 ? 0.4507 0.4361 0.7191 0.1353  0.0652  0.0628  127 SER L O   
4497 C CB  . SER C 127 ? 0.4471 0.4887 0.7264 0.1363  0.0202  0.0752  127 SER L CB  
4498 O OG  . SER C 127 ? 0.6686 0.7151 0.9777 0.1522  0.0251  0.0783  127 SER L OG  
4499 N N   . GLU C 128 ? 0.4034 0.3688 0.6305 0.1258  0.0506  0.0741  128 GLU L N   
4500 C CA  . GLU C 128 ? 0.5485 0.4808 0.7717 0.1300  0.0630  0.0749  128 GLU L CA  
4501 C C   . GLU C 128 ? 0.5080 0.4261 0.7259 0.1201  0.0764  0.0577  128 GLU L C   
4502 O O   . GLU C 128 ? 0.4811 0.3818 0.7081 0.1281  0.0876  0.0516  128 GLU L O   
4503 C CB  . GLU C 128 ? 0.5369 0.4480 0.7397 0.1271  0.0605  0.0865  128 GLU L CB  
4504 C CG  . GLU C 128 ? 0.8483 0.7653 1.0496 0.1431  0.0501  0.1058  128 GLU L CG  
4505 C CD  . GLU C 128 ? 1.0966 0.9846 1.2820 0.1451  0.0560  0.1211  128 GLU L CD  
4506 O OE1 . GLU C 128 ? 1.0160 0.8777 1.2019 0.1343  0.0685  0.1155  128 GLU L OE1 
4507 O OE2 . GLU C 128 ? 0.9973 0.8885 1.1704 0.1581  0.0483  0.1387  128 GLU L OE2 
4508 N N   . GLU C 129 ? 0.4964 0.4208 0.6975 0.1047  0.0747  0.0489  129 GLU L N   
4509 C CA  . GLU C 129 ? 0.4893 0.4019 0.6797 0.0980  0.0851  0.0321  129 GLU L CA  
4510 C C   . GLU C 129 ? 0.5177 0.4442 0.7223 0.1070  0.0957  0.0259  129 GLU L C   
4511 O O   . GLU C 129 ? 0.5263 0.4363 0.7260 0.1120  0.1077  0.0139  129 GLU L O   
4512 C CB  . GLU C 129 ? 0.4865 0.4048 0.6556 0.0819  0.0798  0.0263  129 GLU L CB  
4513 C CG  . GLU C 129 ? 0.5249 0.4287 0.6764 0.0767  0.0873  0.0089  129 GLU L CG  
4514 C CD  . GLU C 129 ? 0.5706 0.4800 0.7017 0.0626  0.0807  0.0042  129 GLU L CD  
4515 O OE1 . GLU C 129 ? 0.5511 0.4811 0.6837 0.0576  0.0737  0.0129  129 GLU L OE1 
4516 O OE2 . GLU C 129 ? 0.5126 0.4058 0.6271 0.0575  0.0812  -0.0093 129 GLU L OE2 
4517 N N   . LEU C 130 ? 0.4645 0.4216 0.6885 0.1096  0.0918  0.0331  130 LEU L N   
4518 C CA  . LEU C 130 ? 0.5139 0.4876 0.7593 0.1182  0.1046  0.0298  130 LEU L CA  
4519 C C   . LEU C 130 ? 0.4896 0.4532 0.7542 0.1357  0.1130  0.0306  130 LEU L C   
4520 O O   . LEU C 130 ? 0.5794 0.5398 0.8484 0.1441  0.1298  0.0224  130 LEU L O   
4521 C CB  . LEU C 130 ? 0.5133 0.5227 0.7858 0.1161  0.0968  0.0375  130 LEU L CB  
4522 C CG  . LEU C 130 ? 0.4805 0.5007 0.7395 0.1000  0.0917  0.0358  130 LEU L CG  
4523 C CD1 . LEU C 130 ? 0.4690 0.5221 0.7615 0.0981  0.0806  0.0419  130 LEU L CD1 
4524 C CD2 . LEU C 130 ? 0.4620 0.4760 0.7045 0.0963  0.1098  0.0275  130 LEU L CD2 
4525 N N   . GLN C 131 ? 0.5124 0.4702 0.7869 0.1433  0.1026  0.0412  131 GLN L N   
4526 C CA  . GLN C 131 ? 0.5021 0.4457 0.7939 0.1609  0.1102  0.0431  131 GLN L CA  
4527 C C   . GLN C 131 ? 0.5694 0.4748 0.8416 0.1609  0.1220  0.0304  131 GLN L C   
4528 O O   . GLN C 131 ? 0.6504 0.5429 0.9357 0.1753  0.1334  0.0256  131 GLN L O   
4529 C CB  . GLN C 131 ? 0.5562 0.4990 0.8577 0.1703  0.0960  0.0598  131 GLN L CB  
4530 C CG  . GLN C 131 ? 0.6034 0.5845 0.9309 0.1767  0.0819  0.0692  131 GLN L CG  
4531 C CD  . GLN C 131 ? 0.5916 0.5708 0.9187 0.1886  0.0657  0.0855  131 GLN L CD  
4532 O OE1 . GLN C 131 ? 0.5586 0.5258 0.8988 0.2061  0.0683  0.0933  131 GLN L OE1 
4533 N NE2 . GLN C 131 ? 0.6547 0.6445 0.9643 0.1811  0.0494  0.0912  131 GLN L NE2 
4534 N N   . ALA C 132 ? 0.6162 0.5038 0.8602 0.1456  0.1184  0.0233  132 ALA L N   
4535 C CA  . ALA C 132 ? 0.6043 0.4582 0.8312 0.1435  0.1263  0.0064  132 ALA L CA  
4536 C C   . ALA C 132 ? 0.6373 0.4957 0.8457 0.1420  0.1363  -0.0112 132 ALA L C   
4537 O O   . ALA C 132 ? 0.6432 0.4768 0.8302 0.1386  0.1385  -0.0288 132 ALA L O   
4538 C CB  . ALA C 132 ? 0.5846 0.4189 0.7958 0.1283  0.1166  0.0068  132 ALA L CB  
4539 N N   . ASN C 133 ? 0.5537 0.4430 0.7707 0.1452  0.1423  -0.0066 133 ASN L N   
4540 C CA  . ASN C 133 ? 0.5885 0.4840 0.7881 0.1474  0.1563  -0.0184 133 ASN L CA  
4541 C C   . ASN C 133 ? 0.6389 0.5285 0.8029 0.1325  0.1498  -0.0271 133 ASN L C   
4542 O O   . ASN C 133 ? 0.6917 0.5727 0.8284 0.1363  0.1593  -0.0411 133 ASN L O   
4543 C CB  . ASN C 133 ? 0.6171 0.4906 0.8114 0.1641  0.1720  -0.0337 133 ASN L CB  
4544 C CG  . ASN C 133 ? 0.7545 0.6478 0.9528 0.1764  0.1927  -0.0347 133 ASN L CG  
4545 O OD1 . ASN C 133 ? 0.6867 0.6126 0.9115 0.1755  0.1961  -0.0200 133 ASN L OD1 
4546 N ND2 . ASN C 133 ? 0.8089 0.6824 0.9823 0.1888  0.2072  -0.0524 133 ASN L ND2 
4547 N N   . LYS C 134 ? 0.5827 0.4773 0.7449 0.1177  0.1339  -0.0189 134 LYS L N   
4548 C CA  . LYS C 134 ? 0.5762 0.4688 0.7099 0.1037  0.1262  -0.0250 134 LYS L CA  
4549 C C   . LYS C 134 ? 0.5869 0.5070 0.7294 0.0934  0.1181  -0.0104 134 LYS L C   
4550 O O   . LYS C 134 ? 0.5354 0.4729 0.7049 0.0958  0.1141  0.0027  134 LYS L O   
4551 C CB  . LYS C 134 ? 0.5948 0.4613 0.7183 0.0949  0.1145  -0.0329 134 LYS L CB  
4552 C CG  . LYS C 134 ? 0.7290 0.5648 0.8413 0.1020  0.1189  -0.0533 134 LYS L CG  
4553 C CD  . LYS C 134 ? 0.8869 0.7201 0.9650 0.1052  0.1233  -0.0711 134 LYS L CD  
4554 C CE  . LYS C 134 ? 1.0962 0.9211 1.1683 0.1242  0.1400  -0.0819 134 LYS L CE  
4555 N NZ  . LYS C 134 ? 1.1280 0.9405 1.1589 0.1305  0.1421  -0.1035 134 LYS L NZ  
4556 N N   . ALA C 135 ? 0.5623 0.4858 0.6816 0.0831  0.1143  -0.0140 135 ALA L N   
4557 C CA  . ALA C 135 ? 0.5143 0.4608 0.6411 0.0732  0.1067  -0.0026 135 ALA L CA  
4558 C C   . ALA C 135 ? 0.5318 0.4720 0.6308 0.0613  0.0981  -0.0081 135 ALA L C   
4559 O O   . ALA C 135 ? 0.5685 0.5000 0.6418 0.0631  0.1038  -0.0181 135 ALA L O   
4560 C CB  . ALA C 135 ? 0.5115 0.4809 0.6542 0.0777  0.1193  0.0039  135 ALA L CB  
4561 N N   . THR C 136 ? 0.4255 0.3706 0.5284 0.0513  0.0844  -0.0015 136 THR L N   
4562 C CA  . THR C 136 ? 0.4421 0.3846 0.5245 0.0403  0.0755  -0.0051 136 THR L CA  
4563 C C   . THR C 136 ? 0.4926 0.4550 0.5844 0.0331  0.0678  0.0055  136 THR L C   
4564 O O   . THR C 136 ? 0.4432 0.4144 0.5528 0.0339  0.0614  0.0140  136 THR L O   
4565 C CB  . THR C 136 ? 0.4805 0.4048 0.5582 0.0349  0.0671  -0.0104 136 THR L CB  
4566 O OG1 . THR C 136 ? 0.5089 0.4129 0.5865 0.0420  0.0730  -0.0210 136 THR L OG1 
4567 C CG2 . THR C 136 ? 0.4273 0.3492 0.4855 0.0254  0.0592  -0.0177 136 THR L CG2 
4568 N N   . LEU C 137 ? 0.4021 0.3703 0.4805 0.0276  0.0676  0.0045  137 LEU L N   
4569 C CA  . LEU C 137 ? 0.4428 0.4255 0.5277 0.0198  0.0590  0.0114  137 LEU L CA  
4570 C C   . LEU C 137 ? 0.4215 0.3962 0.4893 0.0119  0.0483  0.0078  137 LEU L C   
4571 O O   . LEU C 137 ? 0.3799 0.3430 0.4284 0.0107  0.0486  -0.0006 137 LEU L O   
4572 C CB  . LEU C 137 ? 0.4329 0.4254 0.5182 0.0189  0.0671  0.0145  137 LEU L CB  
4573 C CG  . LEU C 137 ? 0.4649 0.4727 0.5802 0.0239  0.0773  0.0213  137 LEU L CG  
4574 C CD1 . LEU C 137 ? 0.4990 0.5117 0.6132 0.0235  0.0908  0.0260  137 LEU L CD1 
4575 C CD2 . LEU C 137 ? 0.5251 0.5493 0.6699 0.0207  0.0646  0.0262  137 LEU L CD2 
4576 N N   . VAL C 138 ? 0.3746 0.3566 0.4501 0.0080  0.0386  0.0134  138 VAL L N   
4577 C CA  . VAL C 138 ? 0.3425 0.3186 0.4069 0.0019  0.0309  0.0119  138 VAL L CA  
4578 C C   . VAL C 138 ? 0.4084 0.3960 0.4706 -0.0033 0.0240  0.0143  138 VAL L C   
4579 O O   . VAL C 138 ? 0.3898 0.3885 0.4628 -0.0019 0.0186  0.0192  138 VAL L O   
4580 C CB  . VAL C 138 ? 0.4013 0.3723 0.4726 0.0043  0.0286  0.0176  138 VAL L CB  
4581 C CG1 . VAL C 138 ? 0.3797 0.3461 0.4436 -0.0020 0.0245  0.0176  138 VAL L CG1 
4582 C CG2 . VAL C 138 ? 0.3283 0.2851 0.4054 0.0098  0.0360  0.0153  138 VAL L CG2 
4583 N N   . CYS C 139 ? 0.3738 0.3581 0.4222 -0.0080 0.0225  0.0097  139 CYS L N   
4584 C CA  . CYS C 139 ? 0.3592 0.3510 0.4048 -0.0123 0.0164  0.0112  139 CYS L CA  
4585 C C   . CYS C 139 ? 0.3636 0.3523 0.4022 -0.0160 0.0104  0.0091  139 CYS L C   
4586 O O   . CYS C 139 ? 0.3179 0.2996 0.3486 -0.0180 0.0100  0.0032  139 CYS L O   
4587 C CB  . CYS C 139 ? 0.3185 0.3092 0.3549 -0.0125 0.0210  0.0101  139 CYS L CB  
4588 S SG  . CYS C 139 ? 0.4065 0.4037 0.4451 -0.0168 0.0156  0.0135  139 CYS L SG  
4589 N N   . LEU C 140 ? 0.3042 0.2991 0.3464 -0.0159 0.0055  0.0132  140 LEU L N   
4590 C CA  . LEU C 140 ? 0.3409 0.3347 0.3793 -0.0180 0.0032  0.0137  140 LEU L CA  
4591 C C   . LEU C 140 ? 0.3808 0.3811 0.4144 -0.0198 -0.0025 0.0120  140 LEU L C   
4592 O O   . LEU C 140 ? 0.3387 0.3451 0.3739 -0.0176 -0.0068 0.0130  140 LEU L O   
4593 C CB  . LEU C 140 ? 0.3329 0.3266 0.3735 -0.0131 0.0047  0.0211  140 LEU L CB  
4594 C CG  . LEU C 140 ? 0.3839 0.3688 0.4314 -0.0100 0.0109  0.0243  140 LEU L CG  
4595 C CD1 . LEU C 140 ? 0.3673 0.3515 0.4137 -0.0023 0.0124  0.0348  140 LEU L CD1 
4596 C CD2 . LEU C 140 ? 0.3624 0.3361 0.4148 -0.0154 0.0153  0.0190  140 LEU L CD2 
4597 N N   . ILE C 141 ? 0.3579 0.3568 0.3882 -0.0232 -0.0036 0.0083  141 ILE L N   
4598 C CA  . ILE C 141 ? 0.3593 0.3625 0.3857 -0.0240 -0.0085 0.0064  141 ILE L CA  
4599 C C   . ILE C 141 ? 0.3496 0.3564 0.3784 -0.0243 -0.0086 0.0067  141 ILE L C   
4600 O O   . ILE C 141 ? 0.3541 0.3593 0.3901 -0.0271 -0.0062 0.0052  141 ILE L O   
4601 C CB  . ILE C 141 ? 0.3457 0.3453 0.3657 -0.0251 -0.0099 0.0027  141 ILE L CB  
4602 C CG1 . ILE C 141 ? 0.3989 0.3941 0.4162 -0.0235 -0.0048 0.0038  141 ILE L CG1 
4603 C CG2 . ILE C 141 ? 0.3696 0.3713 0.3868 -0.0244 -0.0139 0.0032  141 ILE L CG2 
4604 C CD1 . ILE C 141 ? 0.4070 0.3959 0.4109 -0.0214 -0.0042 -0.0005 141 ILE L CD1 
4605 N N   . SER C 142 ? 0.3332 0.3448 0.3585 -0.0210 -0.0108 0.0076  142 SER L N   
4606 C CA  . SER C 142 ? 0.3396 0.3555 0.3665 -0.0190 -0.0072 0.0097  142 SER L CA  
4607 C C   . SER C 142 ? 0.3284 0.3483 0.3505 -0.0156 -0.0115 0.0062  142 SER L C   
4608 O O   . SER C 142 ? 0.3454 0.3634 0.3637 -0.0148 -0.0177 0.0027  142 SER L O   
4609 C CB  . SER C 142 ? 0.3497 0.3652 0.3719 -0.0135 -0.0012 0.0170  142 SER L CB  
4610 O OG  . SER C 142 ? 0.3771 0.3940 0.3874 -0.0070 -0.0071 0.0159  142 SER L OG  
4611 N N   . ASP C 143 ? 0.3266 0.3519 0.3528 -0.0135 -0.0069 0.0073  143 ASP L N   
4612 C CA  . ASP C 143 ? 0.2903 0.3193 0.3113 -0.0076 -0.0084 0.0041  143 ASP L CA  
4613 C C   . ASP C 143 ? 0.3777 0.4046 0.4013 -0.0094 -0.0168 -0.0017 143 ASP L C   
4614 O O   . ASP C 143 ? 0.3093 0.3333 0.3270 -0.0052 -0.0214 -0.0059 143 ASP L O   
4615 C CB  . ASP C 143 ? 0.4196 0.4469 0.4238 0.0007  -0.0101 0.0032  143 ASP L CB  
4616 C CG  . ASP C 143 ? 0.4892 0.5189 0.4844 0.0077  0.0003  0.0111  143 ASP L CG  
4617 O OD1 . ASP C 143 ? 0.4754 0.5095 0.4816 0.0065  0.0114  0.0171  143 ASP L OD1 
4618 O OD2 . ASP C 143 ? 0.6852 0.7128 0.6640 0.0152  -0.0024 0.0120  143 ASP L OD2 
4619 N N   . PHE C 144 ? 0.2874 0.3145 0.3192 -0.0143 -0.0192 -0.0022 144 PHE L N   
4620 C CA  . PHE C 144 ? 0.3143 0.3385 0.3454 -0.0134 -0.0260 -0.0048 144 PHE L CA  
4621 C C   . PHE C 144 ? 0.3260 0.3588 0.3689 -0.0118 -0.0279 -0.0067 144 PHE L C   
4622 O O   . PHE C 144 ? 0.3288 0.3690 0.3845 -0.0150 -0.0254 -0.0071 144 PHE L O   
4623 C CB  . PHE C 144 ? 0.3081 0.3247 0.3331 -0.0165 -0.0287 -0.0034 144 PHE L CB  
4624 C CG  . PHE C 144 ? 0.3513 0.3693 0.3783 -0.0200 -0.0284 -0.0046 144 PHE L CG  
4625 C CD1 . PHE C 144 ? 0.3420 0.3581 0.3699 -0.0232 -0.0234 -0.0033 144 PHE L CD1 
4626 C CD2 . PHE C 144 ? 0.3643 0.3847 0.3924 -0.0189 -0.0349 -0.0083 144 PHE L CD2 
4627 C CE1 . PHE C 144 ? 0.3229 0.3374 0.3543 -0.0261 -0.0236 -0.0064 144 PHE L CE1 
4628 C CE2 . PHE C 144 ? 0.3891 0.4095 0.4196 -0.0216 -0.0373 -0.0131 144 PHE L CE2 
4629 C CZ  . PHE C 144 ? 0.4216 0.4381 0.4545 -0.0257 -0.0310 -0.0126 144 PHE L CZ  
4630 N N   . TYR C 145 ? 0.3039 0.3357 0.3464 -0.0068 -0.0325 -0.0082 145 TYR L N   
4631 C CA  . TYR C 145 ? 0.3415 0.3832 0.3975 -0.0029 -0.0359 -0.0103 145 TYR L CA  
4632 C C   . TYR C 145 ? 0.3211 0.3554 0.3705 0.0028  -0.0434 -0.0098 145 TYR L C   
4633 O O   . TYR C 145 ? 0.2907 0.3146 0.3329 0.0056  -0.0422 -0.0090 145 TYR L O   
4634 C CB  . TYR C 145 ? 0.2553 0.3063 0.3217 0.0014  -0.0279 -0.0110 145 TYR L CB  
4635 C CG  . TYR C 145 ? 0.2907 0.3556 0.3788 0.0054  -0.0297 -0.0130 145 TYR L CG  
4636 C CD1 . TYR C 145 ? 0.2331 0.3117 0.3451 0.0005  -0.0289 -0.0137 145 TYR L CD1 
4637 C CD2 . TYR C 145 ? 0.2771 0.3418 0.3664 0.0142  -0.0327 -0.0148 145 TYR L CD2 
4638 C CE1 . TYR C 145 ? 0.2991 0.3937 0.4382 0.0040  -0.0318 -0.0164 145 TYR L CE1 
4639 C CE2 . TYR C 145 ? 0.2559 0.3356 0.3687 0.0191  -0.0348 -0.0166 145 TYR L CE2 
4640 C CZ  . TYR C 145 ? 0.2802 0.3764 0.4191 0.0138  -0.0347 -0.0175 145 TYR L CZ  
4641 O OH  . TYR C 145 ? 0.2733 0.3876 0.4426 0.0184  -0.0381 -0.0201 145 TYR L OH  
4642 N N   . PRO C 146 ? 0.3261 0.3643 0.3782 0.0057  -0.0520 -0.0103 146 PRO L N   
4643 C CA  . PRO C 146 ? 0.3224 0.3730 0.3872 0.0030  -0.0578 -0.0150 146 PRO L CA  
4644 C C   . PRO C 146 ? 0.3350 0.3797 0.3896 -0.0038 -0.0572 -0.0160 146 PRO L C   
4645 O O   . PRO C 146 ? 0.3564 0.3884 0.3927 -0.0050 -0.0528 -0.0117 146 PRO L O   
4646 C CB  . PRO C 146 ? 0.3076 0.3603 0.3700 0.0118  -0.0709 -0.0159 146 PRO L CB  
4647 C CG  . PRO C 146 ? 0.3611 0.4044 0.4166 0.0192  -0.0686 -0.0104 146 PRO L CG  
4648 C CD  . PRO C 146 ? 0.2989 0.3287 0.3427 0.0138  -0.0583 -0.0069 146 PRO L CD  
4649 N N   . GLY C 147 ? 0.2810 0.3347 0.3510 -0.0081 -0.0613 -0.0224 147 GLY L N   
4650 C CA  . GLY C 147 ? 0.3645 0.4114 0.4279 -0.0141 -0.0596 -0.0249 147 GLY L CA  
4651 C C   . GLY C 147 ? 0.3811 0.4195 0.4213 -0.0096 -0.0691 -0.0288 147 GLY L C   
4652 O O   . GLY C 147 ? 0.4559 0.4974 0.5016 -0.0106 -0.0784 -0.0388 147 GLY L O   
4653 N N   . ALA C 148 ? 0.4134 0.4404 0.4280 -0.0039 -0.0665 -0.0212 148 ALA L N   
4654 C CA  . ALA C 148 ? 0.4473 0.4645 0.4337 0.0030  -0.0709 -0.0215 148 ALA L CA  
4655 C C   . ALA C 148 ? 0.4546 0.4587 0.4248 0.0025  -0.0576 -0.0110 148 ALA L C   
4656 O O   . ALA C 148 ? 0.4384 0.4382 0.4095 0.0035  -0.0521 -0.0023 148 ALA L O   
4657 C CB  . ALA C 148 ? 0.4873 0.5055 0.4608 0.0148  -0.0827 -0.0205 148 ALA L CB  
4658 N N   . VAL C 149 ? 0.4951 0.4930 0.4546 0.0009  -0.0524 -0.0129 149 VAL L N   
4659 C CA  . VAL C 149 ? 0.4790 0.4673 0.4292 0.0003  -0.0391 -0.0034 149 VAL L CA  
4660 C C   . VAL C 149 ? 0.5092 0.4892 0.4332 0.0076  -0.0364 -0.0047 149 VAL L C   
4661 O O   . VAL C 149 ? 0.5086 0.4897 0.4235 0.0111  -0.0460 -0.0162 149 VAL L O   
4662 C CB  . VAL C 149 ? 0.4274 0.4187 0.3972 -0.0090 -0.0314 -0.0033 149 VAL L CB  
4663 C CG1 . VAL C 149 ? 0.3851 0.3820 0.3722 -0.0127 -0.0317 -0.0008 149 VAL L CG1 
4664 C CG2 . VAL C 149 ? 0.4157 0.4104 0.3937 -0.0131 -0.0343 -0.0129 149 VAL L CG2 
4665 N N   . THR C 150 ? 0.4041 0.3758 0.3178 0.0104  -0.0230 0.0066  150 THR L N   
4666 C CA  . THR C 150 ? 0.4759 0.4398 0.3665 0.0176  -0.0144 0.0074  150 THR L CA  
4667 C C   . THR C 150 ? 0.4889 0.4523 0.3964 0.0112  0.0010  0.0145  150 THR L C   
4668 O O   . THR C 150 ? 0.4498 0.4153 0.3783 0.0051  0.0060  0.0228  150 THR L O   
4669 C CB  . THR C 150 ? 0.5518 0.5061 0.4095 0.0317  -0.0102 0.0175  150 THR L CB  
4670 O OG1 . THR C 150 ? 0.5789 0.5292 0.4484 0.0298  0.0004  0.0338  150 THR L OG1 
4671 C CG2 . THR C 150 ? 0.5799 0.5362 0.4194 0.0405  -0.0290 0.0091  150 THR L CG2 
4672 N N   . VAL C 151 ? 0.4635 0.4245 0.3640 0.0134  0.0071  0.0095  151 VAL L N   
4673 C CA  . VAL C 151 ? 0.4358 0.3990 0.3563 0.0084  0.0197  0.0141  151 VAL L CA  
4674 C C   . VAL C 151 ? 0.5036 0.4600 0.4053 0.0183  0.0363  0.0212  151 VAL L C   
4675 O O   . VAL C 151 ? 0.5044 0.4538 0.3751 0.0288  0.0357  0.0144  151 VAL L O   
4676 C CB  . VAL C 151 ? 0.4626 0.4294 0.3978 0.0026  0.0143  0.0029  151 VAL L CB  
4677 C CG1 . VAL C 151 ? 0.4661 0.4371 0.4240 -0.0012 0.0249  0.0087  151 VAL L CG1 
4678 C CG2 . VAL C 151 ? 0.4430 0.4160 0.3932 -0.0050 0.0009  -0.0026 151 VAL L CG2 
4679 N N   . ALA C 152 ? 0.4727 0.4316 0.3945 0.0156  0.0512  0.0341  152 ALA L N   
4680 C CA  . ALA C 152 ? 0.5495 0.5043 0.4620 0.0244  0.0718  0.0437  152 ALA L CA  
4681 C C   . ALA C 152 ? 0.5236 0.4878 0.4729 0.0177  0.0810  0.0456  152 ALA L C   
4682 O O   . ALA C 152 ? 0.4949 0.4679 0.4783 0.0069  0.0747  0.0466  152 ALA L O   
4683 C CB  . ALA C 152 ? 0.4932 0.4419 0.3990 0.0293  0.0849  0.0615  152 ALA L CB  
4684 N N   . TRP C 153 ? 0.4549 0.4178 0.3962 0.0259  0.0948  0.0452  153 TRP L N   
4685 C CA  . TRP C 153 ? 0.4879 0.4608 0.4644 0.0224  0.1042  0.0471  153 TRP L CA  
4686 C C   . TRP C 153 ? 0.5464 0.5218 0.5348 0.0279  0.1297  0.0632  153 TRP L C   
4687 O O   . TRP C 153 ? 0.5695 0.5350 0.5252 0.0394  0.1439  0.0712  153 TRP L O   
4688 C CB  . TRP C 153 ? 0.4683 0.4384 0.4346 0.0279  0.1021  0.0340  153 TRP L CB  
4689 C CG  . TRP C 153 ? 0.4641 0.4335 0.4333 0.0205  0.0810  0.0210  153 TRP L CG  
4690 C CD1 . TRP C 153 ? 0.5129 0.4742 0.4573 0.0206  0.0664  0.0104  153 TRP L CD1 
4691 C CD2 . TRP C 153 ? 0.3962 0.3739 0.3967 0.0131  0.0733  0.0186  153 TRP L CD2 
4692 N NE1 . TRP C 153 ? 0.5090 0.4727 0.4704 0.0125  0.0530  0.0028  153 TRP L NE1 
4693 C CE2 . TRP C 153 ? 0.4571 0.4297 0.4490 0.0089  0.0573  0.0085  153 TRP L CE2 
4694 C CE3 . TRP C 153 ? 0.3746 0.3643 0.4104 0.0108  0.0781  0.0243  153 TRP L CE3 
4695 C CZ2 . TRP C 153 ? 0.4352 0.4118 0.4476 0.0035  0.0488  0.0066  153 TRP L CZ2 
4696 C CZ3 . TRP C 153 ? 0.3981 0.3926 0.4516 0.0065  0.0661  0.0205  153 TRP L CZ3 
4697 C CH2 . TRP C 153 ? 0.4088 0.3955 0.4483 0.0034  0.0531  0.0129  153 TRP L CH2 
4698 N N   . LYS C 154 ? 0.4768 0.4660 0.5133 0.0207  0.1357  0.0684  154 LYS L N   
4699 C CA  . LYS C 154 ? 0.4961 0.4915 0.5585 0.0237  0.1614  0.0841  154 LYS L CA  
4700 C C   . LYS C 154 ? 0.5674 0.5768 0.6641 0.0248  0.1683  0.0812  154 LYS L C   
4701 O O   . LYS C 154 ? 0.4601 0.4795 0.5830 0.0173  0.1506  0.0717  154 LYS L O   
4702 C CB  . LYS C 154 ? 0.5649 0.5656 0.6674 0.0121  0.1620  0.0952  154 LYS L CB  
4703 C CG  . LYS C 154 ? 0.5866 0.5721 0.6604 0.0148  0.1661  0.1056  154 LYS L CG  
4704 C CD  . LYS C 154 ? 0.8350 0.8236 0.9537 0.0020  0.1639  0.1136  154 LYS L CD  
4705 C CE  . LYS C 154 ? 1.0529 1.0241 1.1436 0.0059  0.1682  0.1254  154 LYS L CE  
4706 N NZ  . LYS C 154 ? 1.0710 1.0415 1.2007 -0.0073 0.1578  0.1266  154 LYS L NZ  
4707 N N   . ALA C 155 ? 0.5507 0.5608 0.6453 0.0361  0.1949  0.0901  155 ALA L N   
4708 C CA  . ALA C 155 ? 0.5704 0.5967 0.7076 0.0382  0.2070  0.0914  155 ALA L CA  
4709 C C   . ALA C 155 ? 0.6234 0.6634 0.8140 0.0321  0.2264  0.1090  155 ALA L C   
4710 O O   . ALA C 155 ? 0.6295 0.6624 0.8069 0.0393  0.2523  0.1248  155 ALA L O   
4711 C CB  . ALA C 155 ? 0.5854 0.6041 0.6889 0.0559  0.2255  0.0884  155 ALA L CB  
4712 N N   . ASP C 156 ? 0.5612 0.6203 0.8122 0.0198  0.2136  0.1062  156 ASP L N   
4713 C CA  . ASP C 156 ? 0.6018 0.6732 0.9120 0.0093  0.2234  0.1188  156 ASP L CA  
4714 C C   . ASP C 156 ? 0.6186 0.6732 0.9068 0.0034  0.2211  0.1259  156 ASP L C   
4715 O O   . ASP C 156 ? 0.6100 0.6607 0.8933 -0.0058 0.1941  0.1153  156 ASP L O   
4716 C CB  . ASP C 156 ? 0.5730 0.6544 0.9145 0.0170  0.2603  0.1355  156 ASP L CB  
4717 C CG  . ASP C 156 ? 0.6142 0.7169 0.9984 0.0201  0.2588  0.1285  156 ASP L CG  
4718 O OD1 . ASP C 156 ? 0.5897 0.7063 1.0033 0.0124  0.2318  0.1151  156 ASP L OD1 
4719 O OD2 . ASP C 156 ? 0.6292 0.7315 1.0108 0.0318  0.2806  0.1351  156 ASP L OD2 
4720 N N   . SER C 157 ? 0.6694 0.7132 0.9423 0.0105  0.2503  0.1448  157 SER L N   
4721 C CA  . SER C 157 ? 0.6929 0.7180 0.9400 0.0083  0.2506  0.1543  157 SER L CA  
4722 C C   . SER C 157 ? 0.7756 0.7797 0.9454 0.0260  0.2636  0.1609  157 SER L C   
4723 O O   . SER C 157 ? 0.7574 0.7452 0.9007 0.0278  0.2658  0.1712  157 SER L O   
4724 C CB  . SER C 157 ? 0.7841 0.8097 1.0814 0.0017  0.2637  0.1689  157 SER L CB  
4725 O OG  . SER C 157 ? 0.9869 1.0323 1.3549 -0.0120 0.2491  0.1593  157 SER L OG  
4726 N N   . SER C 158 ? 0.6660 0.6693 0.7983 0.0403  0.2704  0.1541  158 SER L N   
4727 C CA  . SER C 158 ? 0.7296 0.7135 0.7873 0.0595  0.2813  0.1579  158 SER L CA  
4728 C C   . SER C 158 ? 0.6901 0.6648 0.6978 0.0619  0.2500  0.1347  158 SER L C   
4729 O O   . SER C 158 ? 0.6865 0.6703 0.7115 0.0547  0.2305  0.1171  158 SER L O   
4730 C CB  . SER C 158 ? 0.7830 0.7685 0.8272 0.0768  0.3108  0.1641  158 SER L CB  
4731 O OG  . SER C 158 ? 0.8294 0.8294 0.9392 0.0698  0.3234  0.1737  158 SER L OG  
4732 N N   . PRO C 159 ? 0.7971 0.7543 0.7455 0.0725  0.2450  0.1352  159 PRO L N   
4733 C CA  . PRO C 159 ? 0.7275 0.6774 0.6344 0.0745  0.2154  0.1127  159 PRO L CA  
4734 C C   . PRO C 159 ? 0.6864 0.6356 0.5710 0.0851  0.2157  0.0961  159 PRO L C   
4735 O O   . PRO C 159 ? 0.7168 0.6635 0.5846 0.1004  0.2411  0.1027  159 PRO L O   
4736 C CB  . PRO C 159 ? 0.7274 0.6602 0.5774 0.0878  0.2149  0.1197  159 PRO L CB  
4737 C CG  . PRO C 159 ? 0.7693 0.7002 0.6421 0.0863  0.2383  0.1469  159 PRO L CG  
4738 C CD  . PRO C 159 ? 0.7218 0.6654 0.6421 0.0833  0.2652  0.1573  159 PRO L CD  
4739 N N   . VAL C 160 ? 0.6596 0.6099 0.5450 0.0776  0.1888  0.0750  160 VAL L N   
4740 C CA  . VAL C 160 ? 0.7750 0.7198 0.6374 0.0868  0.1840  0.0561  160 VAL L CA  
4741 C C   . VAL C 160 ? 0.7989 0.7335 0.6284 0.0859  0.1551  0.0368  160 VAL L C   
4742 O O   . VAL C 160 ? 0.7416 0.6813 0.5933 0.0708  0.1345  0.0328  160 VAL L O   
4743 C CB  . VAL C 160 ? 0.7690 0.7266 0.6805 0.0778  0.1832  0.0506  160 VAL L CB  
4744 C CG1 . VAL C 160 ? 0.7068 0.6758 0.6617 0.0581  0.1632  0.0507  160 VAL L CG1 
4745 C CG2 . VAL C 160 ? 0.8187 0.7668 0.7086 0.0855  0.1740  0.0295  160 VAL L CG2 
4746 N N   . LYS C 161 ? 0.8626 0.7836 0.6404 0.1028  0.1537  0.0242  161 LYS L N   
4747 C CA  . LYS C 161 ? 0.8849 0.7972 0.6351 0.1031  0.1256  0.0033  161 LYS L CA  
4748 C C   . LYS C 161 ? 0.9146 0.8191 0.6593 0.1068  0.1163  -0.0207 161 LYS L C   
4749 O O   . LYS C 161 ? 0.8949 0.7954 0.6392 0.1004  0.0914  -0.0389 161 LYS L O   
4750 C CB  . LYS C 161 ? 0.9592 0.8605 0.6512 0.1207  0.1239  0.0045  161 LYS L CB  
4751 C CG  . LYS C 161 ? 1.1186 1.0222 0.8084 0.1234  0.1428  0.0324  161 LYS L CG  
4752 C CD  . LYS C 161 ? 1.1510 1.0577 0.8509 0.1122  0.1227  0.0362  161 LYS L CD  
4753 C CE  . LYS C 161 ? 1.1892 1.0877 0.8527 0.1263  0.1333  0.0557  161 LYS L CE  
4754 N NZ  . LYS C 161 ? 1.1543 1.0580 0.8579 0.1160  0.1539  0.0821  161 LYS L NZ  
4755 N N   . ALA C 162 ? 0.8327 0.7348 0.5771 0.1170  0.1363  -0.0211 162 ALA L N   
4756 C CA  . ALA C 162 ? 0.8510 0.7429 0.5924 0.1215  0.1288  -0.0442 162 ALA L CA  
4757 C C   . ALA C 162 ? 0.7540 0.6531 0.5497 0.1025  0.1180  -0.0467 162 ALA L C   
4758 O O   . ALA C 162 ? 0.7144 0.6279 0.5505 0.0923  0.1273  -0.0297 162 ALA L O   
4759 C CB  . ALA C 162 ? 0.8028 0.6898 0.5271 0.1405  0.1557  -0.0430 162 ALA L CB  
4760 N N   . GLY C 163 ? 0.6925 0.5810 0.4894 0.0986  0.0980  -0.0681 163 GLY L N   
4761 C CA  . GLY C 163 ? 0.6735 0.5652 0.5165 0.0834  0.0895  -0.0693 163 GLY L CA  
4762 C C   . GLY C 163 ? 0.6542 0.5568 0.5228 0.0654  0.0745  -0.0609 163 GLY L C   
4763 O O   . GLY C 163 ? 0.6099 0.5179 0.5154 0.0544  0.0716  -0.0556 163 GLY L O   
4764 N N   . VAL C 164 ? 0.6719 0.5775 0.5201 0.0640  0.0651  -0.0590 164 VAL L N   
4765 C CA  . VAL C 164 ? 0.6403 0.5564 0.5106 0.0489  0.0522  -0.0513 164 VAL L CA  
4766 C C   . VAL C 164 ? 0.6401 0.5496 0.5086 0.0437  0.0302  -0.0694 164 VAL L C   
4767 O O   . VAL C 164 ? 0.6816 0.5835 0.5184 0.0528  0.0205  -0.0835 164 VAL L O   
4768 C CB  . VAL C 164 ? 0.6544 0.5786 0.5107 0.0504  0.0570  -0.0358 164 VAL L CB  
4769 C CG1 . VAL C 164 ? 0.5819 0.5147 0.4570 0.0369  0.0420  -0.0318 164 VAL L CG1 
4770 C CG2 . VAL C 164 ? 0.6660 0.5985 0.5379 0.0521  0.0790  -0.0173 164 VAL L CG2 
4771 N N   . GLU C 165 ? 0.5330 0.4460 0.4365 0.0300  0.0225  -0.0689 165 GLU L N   
4772 C CA  . GLU C 165 ? 0.5335 0.4436 0.4480 0.0221  0.0040  -0.0825 165 GLU L CA  
4773 C C   . GLU C 165 ? 0.5225 0.4463 0.4606 0.0097  -0.0004 -0.0694 165 GLU L C   
4774 O O   . GLU C 165 ? 0.4568 0.3864 0.4173 0.0038  0.0075  -0.0562 165 GLU L O   
4775 C CB  . GLU C 165 ? 0.6102 0.5076 0.5472 0.0188  0.0020  -0.0950 165 GLU L CB  
4776 C CG  . GLU C 165 ? 0.8584 0.7410 0.7761 0.0319  0.0098  -0.1070 165 GLU L CG  
4777 C CD  . GLU C 165 ? 1.0192 0.8872 0.9221 0.0372  -0.0060 -0.1344 165 GLU L CD  
4778 O OE1 . GLU C 165 ? 1.0337 0.9059 0.9416 0.0308  -0.0238 -0.1435 165 GLU L OE1 
4779 O OE2 . GLU C 165 ? 0.9126 0.7656 0.8007 0.0484  -0.0014 -0.1483 165 GLU L OE2 
4780 N N   . THR C 166 ? 0.5190 0.4483 0.4507 0.0078  -0.0138 -0.0739 166 THR L N   
4781 C CA  . THR C 166 ? 0.4588 0.4010 0.4084 -0.0013 -0.0173 -0.0626 166 THR L CA  
4782 C C   . THR C 166 ? 0.4969 0.4418 0.4659 -0.0085 -0.0326 -0.0744 166 THR L C   
4783 O O   . THR C 166 ? 0.5097 0.4507 0.4678 -0.0040 -0.0459 -0.0913 166 THR L O   
4784 C CB  . THR C 166 ? 0.5362 0.4849 0.4633 0.0043  -0.0161 -0.0526 166 THR L CB  
4785 O OG1 . THR C 166 ? 0.4788 0.4265 0.3977 0.0091  0.0002  -0.0402 166 THR L OG1 
4786 C CG2 . THR C 166 ? 0.4561 0.4164 0.4016 -0.0039 -0.0206 -0.0436 166 THR L CG2 
4787 N N   . THR C 167 ? 0.4294 0.3818 0.4280 -0.0186 -0.0308 -0.0659 167 THR L N   
4788 C CA  . THR C 167 ? 0.4549 0.4129 0.4798 -0.0263 -0.0416 -0.0739 167 THR L CA  
4789 C C   . THR C 167 ? 0.4300 0.4006 0.4474 -0.0244 -0.0516 -0.0730 167 THR L C   
4790 O O   . THR C 167 ? 0.3959 0.3709 0.3948 -0.0200 -0.0469 -0.0613 167 THR L O   
4791 C CB  . THR C 167 ? 0.4362 0.3969 0.4935 -0.0356 -0.0321 -0.0626 167 THR L CB  
4792 O OG1 . THR C 167 ? 0.4151 0.3865 0.4678 -0.0355 -0.0260 -0.0469 167 THR L OG1 
4793 C CG2 . THR C 167 ? 0.4313 0.3790 0.4934 -0.0351 -0.0209 -0.0590 167 THR L CG2 
4794 N N   . THR C 168 ? 0.4126 0.3892 0.4490 -0.0276 -0.0659 -0.0859 168 THR L N   
4795 C CA  . THR C 168 ? 0.4731 0.4642 0.5127 -0.0265 -0.0749 -0.0838 168 THR L CA  
4796 C C   . THR C 168 ? 0.4861 0.4867 0.5503 -0.0341 -0.0635 -0.0683 168 THR L C   
4797 O O   . THR C 168 ? 0.5025 0.5011 0.5922 -0.0418 -0.0539 -0.0643 168 THR L O   
4798 C CB  . THR C 168 ? 0.5875 0.5854 0.6473 -0.0276 -0.0950 -0.1031 168 THR L CB  
4799 O OG1 . THR C 168 ? 0.6490 0.6500 0.7569 -0.0402 -0.0919 -0.1061 168 THR L OG1 
4800 C CG2 . THR C 168 ? 0.5815 0.5677 0.6142 -0.0185 -0.1077 -0.1219 168 THR L CG2 
4801 N N   . PRO C 169 ? 0.4952 0.5046 0.5502 -0.0305 -0.0633 -0.0591 169 PRO L N   
4802 C CA  . PRO C 169 ? 0.4900 0.5075 0.5630 -0.0350 -0.0527 -0.0465 169 PRO L CA  
4803 C C   . PRO C 169 ? 0.4864 0.5140 0.6000 -0.0425 -0.0530 -0.0501 169 PRO L C   
4804 O O   . PRO C 169 ? 0.4212 0.4563 0.5531 -0.0436 -0.0665 -0.0626 169 PRO L O   
4805 C CB  . PRO C 169 ? 0.4431 0.4666 0.4999 -0.0283 -0.0566 -0.0411 169 PRO L CB  
4806 C CG  . PRO C 169 ? 0.5201 0.5339 0.5435 -0.0203 -0.0617 -0.0435 169 PRO L CG  
4807 C CD  . PRO C 169 ? 0.5043 0.5139 0.5288 -0.0203 -0.0711 -0.0585 169 PRO L CD  
4808 N N   . SER C 170 ? 0.3881 0.4165 0.5171 -0.0468 -0.0378 -0.0386 170 SER L N   
4809 C CA  . SER C 170 ? 0.4583 0.4950 0.6281 -0.0538 -0.0316 -0.0371 170 SER L CA  
4810 C C   . SER C 170 ? 0.3178 0.3634 0.4894 -0.0510 -0.0183 -0.0228 170 SER L C   
4811 O O   . SER C 170 ? 0.3380 0.3784 0.4816 -0.0456 -0.0116 -0.0137 170 SER L O   
4812 C CB  . SER C 170 ? 0.4437 0.4682 0.6314 -0.0603 -0.0225 -0.0359 170 SER L CB  
4813 O OG  . SER C 170 ? 0.5546 0.5716 0.7268 -0.0574 -0.0065 -0.0199 170 SER L OG  
4814 N N   . LYS C 171 ? 0.3690 0.4288 0.5754 -0.0540 -0.0149 -0.0222 171 LYS L N   
4815 C CA  . LYS C 171 ? 0.4366 0.5062 0.6437 -0.0489 -0.0020 -0.0106 171 LYS L CA  
4816 C C   . LYS C 171 ? 0.4292 0.4912 0.6332 -0.0481 0.0187  0.0048  171 LYS L C   
4817 O O   . LYS C 171 ? 0.3987 0.4562 0.6291 -0.0547 0.0279  0.0087  171 LYS L O   
4818 C CB  . LYS C 171 ? 0.3636 0.4526 0.6131 -0.0513 -0.0027 -0.0142 171 LYS L CB  
4819 C CG  . LYS C 171 ? 0.4395 0.5397 0.6900 -0.0439 0.0115  -0.0036 171 LYS L CG  
4820 C CD  . LYS C 171 ? 0.4618 0.5838 0.7589 -0.0457 0.0097  -0.0082 171 LYS L CD  
4821 C CE  . LYS C 171 ? 0.5843 0.7136 0.8764 -0.0418 -0.0145 -0.0222 171 LYS L CE  
4822 N NZ  . LYS C 171 ? 0.5877 0.7410 0.9277 -0.0417 -0.0184 -0.0271 171 LYS L NZ  
4823 N N   . GLN C 172 ? 0.4264 0.4862 0.5983 -0.0391 0.0254  0.0133  172 GLN L N   
4824 C CA  . GLN C 172 ? 0.3864 0.4409 0.5491 -0.0340 0.0439  0.0284  172 GLN L CA  
4825 C C   . GLN C 172 ? 0.4427 0.5102 0.6267 -0.0304 0.0606  0.0373  172 GLN L C   
4826 O O   . GLN C 172 ? 0.4094 0.4912 0.6186 -0.0325 0.0568  0.0309  172 GLN L O   
4827 C CB  . GLN C 172 ? 0.3380 0.3850 0.4569 -0.0244 0.0409  0.0308  172 GLN L CB  
4828 C CG  . GLN C 172 ? 0.3621 0.3987 0.4632 -0.0270 0.0273  0.0236  172 GLN L CG  
4829 C CD  . GLN C 172 ? 0.4156 0.4491 0.4841 -0.0188 0.0218  0.0232  172 GLN L CD  
4830 O OE1 . GLN C 172 ? 0.4175 0.4437 0.4733 -0.0195 0.0143  0.0203  172 GLN L OE1 
4831 N NE2 . GLN C 172 ? 0.4023 0.4416 0.4599 -0.0106 0.0255  0.0250  172 GLN L NE2 
4832 N N   . SER C 173 ? 0.4454 0.5083 0.6184 -0.0232 0.0802  0.0533  173 SER L N   
4833 C CA  . SER C 173 ? 0.4785 0.5528 0.6687 -0.0175 0.1011  0.0647  173 SER L CA  
4834 C C   . SER C 173 ? 0.4461 0.5304 0.6147 -0.0064 0.0981  0.0593  173 SER L C   
4835 O O   . SER C 173 ? 0.4190 0.5178 0.6119 -0.0037 0.1097  0.0621  173 SER L O   
4836 C CB  . SER C 173 ? 0.4798 0.5441 0.6553 -0.0092 0.1242  0.0852  173 SER L CB  
4837 O OG  . SER C 173 ? 0.9195 0.9790 1.0423 0.0070  0.1240  0.0882  173 SER L OG  
4838 N N   . ASN C 174 ? 0.3945 0.4710 0.5218 0.0001  0.0831  0.0511  174 ASN L N   
4839 C CA  . ASN C 174 ? 0.3839 0.4657 0.4906 0.0108  0.0788  0.0441  174 ASN L CA  
4840 C C   . ASN C 174 ? 0.3477 0.4364 0.4712 0.0049  0.0608  0.0300  174 ASN L C   
4841 O O   . ASN C 174 ? 0.3543 0.4420 0.4584 0.0124  0.0524  0.0222  174 ASN L O   
4842 C CB  . ASN C 174 ? 0.3400 0.4095 0.3990 0.0210  0.0711  0.0414  174 ASN L CB  
4843 C CG  . ASN C 174 ? 0.4282 0.4879 0.4789 0.0127  0.0513  0.0329  174 ASN L CG  
4844 O OD1 . ASN C 174 ? 0.3554 0.4157 0.4288 0.0008  0.0436  0.0288  174 ASN L OD1 
4845 N ND2 . ASN C 174 ? 0.3986 0.4498 0.4170 0.0199  0.0430  0.0293  174 ASN L ND2 
4846 N N   . ASN C 175 ? 0.3042 0.3983 0.4620 -0.0072 0.0537  0.0260  175 ASN L N   
4847 C CA  . ASN C 175 ? 0.3345 0.4358 0.5085 -0.0114 0.0357  0.0139  175 ASN L CA  
4848 C C   . ASN C 175 ? 0.3739 0.4621 0.5172 -0.0117 0.0174  0.0059  175 ASN L C   
4849 O O   . ASN C 175 ? 0.3330 0.4242 0.4826 -0.0131 0.0025  -0.0023 175 ASN L O   
4850 C CB  . ASN C 175 ? 0.2527 0.3684 0.4397 -0.0030 0.0387  0.0117  175 ASN L CB  
4851 C CG  . ASN C 175 ? 0.3795 0.5122 0.6075 -0.0035 0.0577  0.0195  175 ASN L CG  
4852 O OD1 . ASN C 175 ? 0.4056 0.5468 0.6745 -0.0142 0.0568  0.0188  175 ASN L OD1 
4853 N ND2 . ASN C 175 ? 0.3569 0.4945 0.5760 0.0085  0.0757  0.0265  175 ASN L ND2 
4854 N N   . LYS C 176 ? 0.2983 0.3729 0.4102 -0.0094 0.0183  0.0088  176 LYS L N   
4855 C CA  . LYS C 176 ? 0.2674 0.3305 0.3594 -0.0120 0.0042  0.0033  176 LYS L CA  
4856 C C   . LYS C 176 ? 0.2911 0.3496 0.3925 -0.0211 0.0011  0.0025  176 LYS L C   
4857 O O   . LYS C 176 ? 0.3249 0.3876 0.4500 -0.0262 0.0088  0.0055  176 LYS L O   
4858 C CB  . LYS C 176 ? 0.3655 0.4187 0.4278 -0.0059 0.0048  0.0048  176 LYS L CB  
4859 C CG  . LYS C 176 ? 0.3165 0.3713 0.3677 0.0040  0.0052  0.0016  176 LYS L CG  
4860 C CD  . LYS C 176 ? 0.3616 0.4062 0.3868 0.0093  0.0006  -0.0013 176 LYS L CD  
4861 C CE  . LYS C 176 ? 0.4735 0.5180 0.4871 0.0205  0.0009  -0.0072 176 LYS L CE  
4862 N NZ  . LYS C 176 ? 0.5561 0.5928 0.5455 0.0274  -0.0040 -0.0119 176 LYS L NZ  
4863 N N   . TYR C 177 ? 0.2853 0.3342 0.3703 -0.0230 -0.0088 -0.0016 177 TYR L N   
4864 C CA  . TYR C 177 ? 0.3313 0.3751 0.4221 -0.0295 -0.0132 -0.0054 177 TYR L CA  
4865 C C   . TYR C 177 ? 0.3640 0.3961 0.4370 -0.0297 -0.0102 -0.0018 177 TYR L C   
4866 O O   . TYR C 177 ? 0.3163 0.3448 0.3716 -0.0254 -0.0097 0.0013  177 TYR L O   
4867 C CB  . TYR C 177 ? 0.2980 0.3419 0.3852 -0.0291 -0.0274 -0.0140 177 TYR L CB  
4868 C CG  . TYR C 177 ? 0.3387 0.3960 0.4509 -0.0294 -0.0339 -0.0199 177 TYR L CG  
4869 C CD1 . TYR C 177 ? 0.3379 0.4051 0.4570 -0.0241 -0.0330 -0.0179 177 TYR L CD1 
4870 C CD2 . TYR C 177 ? 0.3750 0.4357 0.5069 -0.0343 -0.0422 -0.0290 177 TYR L CD2 
4871 C CE1 . TYR C 177 ? 0.4016 0.4837 0.5485 -0.0236 -0.0394 -0.0232 177 TYR L CE1 
4872 C CE2 . TYR C 177 ? 0.4096 0.4855 0.5706 -0.0346 -0.0508 -0.0360 177 TYR L CE2 
4873 C CZ  . TYR C 177 ? 0.4148 0.5024 0.5842 -0.0292 -0.0489 -0.0322 177 TYR L CZ  
4874 O OH  . TYR C 177 ? 0.4948 0.6001 0.6978 -0.0287 -0.0578 -0.0391 177 TYR L OH  
4875 N N   . ALA C 178 ? 0.3003 0.3266 0.3816 -0.0346 -0.0092 -0.0036 178 ALA L N   
4876 C CA  . ALA C 178 ? 0.3253 0.3412 0.3944 -0.0342 -0.0062 -0.0007 178 ALA L CA  
4877 C C   . ALA C 178 ? 0.3521 0.3609 0.4199 -0.0368 -0.0127 -0.0097 178 ALA L C   
4878 O O   . ALA C 178 ? 0.4277 0.4386 0.5090 -0.0401 -0.0191 -0.0184 178 ALA L O   
4879 C CB  . ALA C 178 ? 0.3771 0.3895 0.4555 -0.0344 0.0056  0.0083  178 ALA L CB  
4880 N N   . ALA C 179 ? 0.3357 0.3370 0.3878 -0.0343 -0.0116 -0.0085 179 ALA L N   
4881 C CA  . ALA C 179 ? 0.4100 0.4029 0.4553 -0.0339 -0.0149 -0.0164 179 ALA L CA  
4882 C C   . ALA C 179 ? 0.4219 0.4080 0.4601 -0.0312 -0.0077 -0.0112 179 ALA L C   
4883 O O   . ALA C 179 ? 0.3616 0.3512 0.3986 -0.0293 -0.0038 -0.0027 179 ALA L O   
4884 C CB  . ALA C 179 ? 0.3718 0.3657 0.3996 -0.0300 -0.0230 -0.0219 179 ALA L CB  
4885 N N   . SER C 180 ? 0.3780 0.3550 0.4123 -0.0298 -0.0071 -0.0179 180 SER L N   
4886 C CA  . SER C 180 ? 0.4028 0.3745 0.4334 -0.0259 0.0002  -0.0136 180 SER L CA  
4887 C C   . SER C 180 ? 0.3947 0.3591 0.4098 -0.0210 0.0005  -0.0219 180 SER L C   
4888 O O   . SER C 180 ? 0.3988 0.3583 0.4077 -0.0206 -0.0061 -0.0336 180 SER L O   
4889 C CB  . SER C 180 ? 0.3212 0.2862 0.3679 -0.0270 0.0059  -0.0101 180 SER L CB  
4890 O OG  . SER C 180 ? 0.4638 0.4208 0.5232 -0.0313 0.0035  -0.0192 180 SER L OG  
4891 N N   . SER C 181 ? 0.4077 0.3724 0.4170 -0.0162 0.0081  -0.0163 181 SER L N   
4892 C CA  . SER C 181 ? 0.4005 0.3586 0.3930 -0.0091 0.0132  -0.0214 181 SER L CA  
4893 C C   . SER C 181 ? 0.4271 0.3822 0.4291 -0.0050 0.0231  -0.0181 181 SER L C   
4894 O O   . SER C 181 ? 0.4137 0.3769 0.4310 -0.0061 0.0261  -0.0083 181 SER L O   
4895 C CB  . SER C 181 ? 0.3971 0.3604 0.3747 -0.0056 0.0162  -0.0151 181 SER L CB  
4896 O OG  . SER C 181 ? 0.4337 0.3897 0.3891 0.0035  0.0229  -0.0190 181 SER L OG  
4897 N N   . TYR C 182 ? 0.4126 0.3563 0.4057 0.0009  0.0267  -0.0278 182 TYR L N   
4898 C CA  . TYR C 182 ? 0.4478 0.3870 0.4507 0.0066  0.0365  -0.0264 182 TYR L CA  
4899 C C   . TYR C 182 ? 0.5292 0.4658 0.5133 0.0170  0.0473  -0.0290 182 TYR L C   
4900 O O   . TYR C 182 ? 0.5433 0.4712 0.5016 0.0223  0.0451  -0.0401 182 TYR L O   
4901 C CB  . TYR C 182 ? 0.5006 0.4250 0.5133 0.0057  0.0335  -0.0361 182 TYR L CB  
4902 C CG  . TYR C 182 ? 0.4892 0.4145 0.5220 -0.0032 0.0276  -0.0304 182 TYR L CG  
4903 C CD1 . TYR C 182 ? 0.4551 0.3822 0.4885 -0.0107 0.0181  -0.0351 182 TYR L CD1 
4904 C CD2 . TYR C 182 ? 0.4384 0.3632 0.4895 -0.0022 0.0324  -0.0195 182 TYR L CD2 
4905 C CE1 . TYR C 182 ? 0.4712 0.3996 0.5239 -0.0177 0.0166  -0.0282 182 TYR L CE1 
4906 C CE2 . TYR C 182 ? 0.4439 0.3683 0.5088 -0.0078 0.0301  -0.0119 182 TYR L CE2 
4907 C CZ  . TYR C 182 ? 0.5022 0.4284 0.5685 -0.0159 0.0237  -0.0159 182 TYR L CZ  
4908 O OH  . TYR C 182 ? 0.4463 0.3727 0.5273 -0.0205 0.0251  -0.0066 182 TYR L OH  
4909 N N   . LEU C 183 ? 0.4637 0.4087 0.4610 0.0211  0.0591  -0.0189 183 LEU L N   
4910 C CA  . LEU C 183 ? 0.5048 0.4487 0.4896 0.0322  0.0745  -0.0186 183 LEU L CA  
4911 C C   . LEU C 183 ? 0.4749 0.4139 0.4744 0.0395  0.0831  -0.0214 183 LEU L C   
4912 O O   . LEU C 183 ? 0.4866 0.4351 0.5155 0.0374  0.0838  -0.0127 183 LEU L O   
4913 C CB  . LEU C 183 ? 0.4468 0.4060 0.4422 0.0312  0.0841  -0.0036 183 LEU L CB  
4914 C CG  . LEU C 183 ? 0.5190 0.4800 0.5109 0.0428  0.1052  0.0011  183 LEU L CG  
4915 C CD1 . LEU C 183 ? 0.5760 0.5230 0.5230 0.0536  0.1105  -0.0067 183 LEU L CD1 
4916 C CD2 . LEU C 183 ? 0.4844 0.4619 0.5018 0.0390  0.1150  0.0172  183 LEU L CD2 
4917 N N   . SER C 184 ? 0.5498 0.4737 0.5277 0.0498  0.0885  -0.0345 184 SER L N   
4918 C CA  . SER C 184 ? 0.5249 0.4410 0.5147 0.0588  0.0975  -0.0393 184 SER L CA  
4919 C C   . SER C 184 ? 0.5879 0.5125 0.5769 0.0709  0.1186  -0.0323 184 SER L C   
4920 O O   . SER C 184 ? 0.6509 0.5739 0.6103 0.0784  0.1278  -0.0334 184 SER L O   
4921 C CB  . SER C 184 ? 0.5508 0.4435 0.5206 0.0638  0.0911  -0.0604 184 SER L CB  
4922 O OG  . SER C 184 ? 0.6447 0.5309 0.6231 0.0516  0.0736  -0.0658 184 SER L OG  
4923 N N   . LEU C 185 ? 0.5541 0.4886 0.5768 0.0739  0.1268  -0.0239 185 LEU L N   
4924 C CA  . LEU C 185 ? 0.5868 0.5332 0.6209 0.0849  0.1484  -0.0159 185 LEU L CA  
4925 C C   . LEU C 185 ? 0.6232 0.5644 0.6765 0.0958  0.1560  -0.0204 185 LEU L C   
4926 O O   . LEU C 185 ? 0.5725 0.5055 0.6403 0.0926  0.1437  -0.0239 185 LEU L O   
4927 C CB  . LEU C 185 ? 0.5366 0.5087 0.6062 0.0767  0.1508  0.0020  185 LEU L CB  
4928 C CG  . LEU C 185 ? 0.5982 0.5771 0.6582 0.0660  0.1453  0.0094  185 LEU L CG  
4929 C CD1 . LEU C 185 ? 0.5721 0.5745 0.6770 0.0573  0.1433  0.0228  185 LEU L CD1 
4930 C CD2 . LEU C 185 ? 0.5709 0.5442 0.5981 0.0748  0.1630  0.0113  185 LEU L CD2 
4931 N N   . THR C 186 ? 0.6170 0.5620 0.6701 0.1101  0.1781  -0.0192 186 THR L N   
4932 C CA  . THR C 186 ? 0.6310 0.5785 0.7146 0.1207  0.1871  -0.0191 186 THR L CA  
4933 C C   . THR C 186 ? 0.6118 0.5875 0.7473 0.1144  0.1846  -0.0021 186 THR L C   
4934 O O   . THR C 186 ? 0.5729 0.5669 0.7203 0.1048  0.1841  0.0089  186 THR L O   
4935 C CB  . THR C 186 ? 0.6409 0.5855 0.7104 0.1398  0.2136  -0.0231 186 THR L CB  
4936 O OG1 . THR C 186 ? 0.6234 0.5938 0.7169 0.1407  0.2323  -0.0058 186 THR L OG1 
4937 C CG2 . THR C 186 ? 0.6511 0.5722 0.6612 0.1469  0.2149  -0.0392 186 THR L CG2 
4938 N N   . PRO C 187 ? 0.5857 0.5648 0.7535 0.1201  0.1814  -0.0004 187 PRO L N   
4939 C CA  . PRO C 187 ? 0.5742 0.5823 0.7920 0.1168  0.1764  0.0136  187 PRO L CA  
4940 C C   . PRO C 187 ? 0.5895 0.6229 0.8359 0.1205  0.1969  0.0229  187 PRO L C   
4941 O O   . PRO C 187 ? 0.5736 0.6326 0.8586 0.1122  0.1904  0.0330  187 PRO L O   
4942 C CB  . PRO C 187 ? 0.5713 0.5743 0.8117 0.1280  0.1725  0.0124  187 PRO L CB  
4943 C CG  . PRO C 187 ? 0.5449 0.5130 0.7476 0.1294  0.1674  -0.0008 187 PRO L CG  
4944 C CD  . PRO C 187 ? 0.5938 0.5492 0.7553 0.1296  0.1789  -0.0116 187 PRO L CD  
4945 N N   . GLU C 188 ? 0.5916 0.6182 0.8210 0.1334  0.2222  0.0194  188 GLU L N   
4946 C CA  . GLU C 188 ? 0.6019 0.6517 0.8595 0.1378  0.2472  0.0310  188 GLU L CA  
4947 C C   . GLU C 188 ? 0.5719 0.6280 0.8191 0.1244  0.2484  0.0397  188 GLU L C   
4948 O O   . GLU C 188 ? 0.5926 0.6743 0.8857 0.1177  0.2547  0.0525  188 GLU L O   
4949 C CB  . GLU C 188 ? 0.6462 0.6843 0.8803 0.1580  0.2764  0.0255  188 GLU L CB  
4950 C CG  . GLU C 188 ? 0.7436 0.7826 1.0053 0.1737  0.2823  0.0205  188 GLU L CG  
4951 C CD  . GLU C 188 ? 0.9367 0.9477 1.1741 0.1749  0.2607  0.0058  188 GLU L CD  
4952 O OE1 . GLU C 188 ? 0.7477 0.7367 0.9418 0.1654  0.2452  -0.0030 188 GLU L OE1 
4953 O OE2 . GLU C 188 ? 0.8750 0.8859 1.1401 0.1854  0.2598  0.0038  188 GLU L OE2 
4954 N N   . GLN C 189 ? 0.6144 0.6473 0.8054 0.1206  0.2416  0.0325  189 GLN L N   
4955 C CA  . GLN C 189 ? 0.6159 0.6522 0.7953 0.1087  0.2408  0.0412  189 GLN L CA  
4956 C C   . GLN C 189 ? 0.5702 0.6229 0.7873 0.0909  0.2171  0.0466  189 GLN L C   
4957 O O   . GLN C 189 ? 0.5572 0.6256 0.8016 0.0818  0.2216  0.0579  189 GLN L O   
4958 C CB  . GLN C 189 ? 0.6342 0.6435 0.7478 0.1092  0.2330  0.0307  189 GLN L CB  
4959 C CG  . GLN C 189 ? 0.6510 0.6418 0.7170 0.1284  0.2528  0.0223  189 GLN L CG  
4960 C CD  . GLN C 189 ? 0.7982 0.7647 0.8031 0.1284  0.2385  0.0091  189 GLN L CD  
4961 O OE1 . GLN C 189 ? 0.7832 0.7343 0.7741 0.1252  0.2173  -0.0070 189 GLN L OE1 
4962 N NE2 . GLN C 189 ? 0.8233 0.7868 0.7947 0.1324  0.2499  0.0168  189 GLN L NE2 
4963 N N   . TRP C 190 ? 0.5398 0.5870 0.7576 0.0865  0.1924  0.0383  190 TRP L N   
4964 C CA  . TRP C 190 ? 0.5211 0.5827 0.7682 0.0731  0.1690  0.0418  190 TRP L CA  
4965 C C   . TRP C 190 ? 0.5386 0.6307 0.8493 0.0725  0.1731  0.0507  190 TRP L C   
4966 O O   . TRP C 190 ? 0.5248 0.6320 0.8626 0.0611  0.1666  0.0562  190 TRP L O   
4967 C CB  . TRP C 190 ? 0.4331 0.4832 0.6691 0.0732  0.1470  0.0340  190 TRP L CB  
4968 C CG  . TRP C 190 ? 0.4600 0.5262 0.7256 0.0656  0.1244  0.0375  190 TRP L CG  
4969 C CD1 . TRP C 190 ? 0.4500 0.5268 0.7443 0.0723  0.1133  0.0388  190 TRP L CD1 
4970 C CD2 . TRP C 190 ? 0.4314 0.5040 0.6970 0.0524  0.1090  0.0392  190 TRP L CD2 
4971 N NE1 . TRP C 190 ? 0.4493 0.5391 0.7582 0.0648  0.0911  0.0406  190 TRP L NE1 
4972 C CE2 . TRP C 190 ? 0.4211 0.5082 0.7135 0.0522  0.0885  0.0399  190 TRP L CE2 
4973 C CE3 . TRP C 190 ? 0.4146 0.4813 0.6590 0.0423  0.1102  0.0398  190 TRP L CE3 
4974 C CZ2 . TRP C 190 ? 0.4283 0.5235 0.7251 0.0424  0.0694  0.0393  190 TRP L CZ2 
4975 C CZ3 . TRP C 190 ? 0.4090 0.4834 0.6620 0.0317  0.0922  0.0402  190 TRP L CZ3 
4976 C CH2 . TRP C 190 ? 0.4958 0.5842 0.7742 0.0318  0.0721  0.0389  190 TRP L CH2 
4977 N N   . LYS C 191 ? 0.4986 0.6003 0.8374 0.0851  0.1836  0.0511  191 LYS L N   
4978 C CA  . LYS C 191 ? 0.5256 0.6596 0.9323 0.0857  0.1865  0.0583  191 LYS L CA  
4979 C C   . LYS C 191 ? 0.5934 0.7415 1.0268 0.0823  0.2126  0.0690  191 LYS L C   
4980 O O   . LYS C 191 ? 0.5555 0.7307 1.0496 0.0752  0.2102  0.0749  191 LYS L O   
4981 C CB  . LYS C 191 ? 0.5569 0.6970 0.9867 0.1022  0.1932  0.0566  191 LYS L CB  
4982 C CG  . LYS C 191 ? 0.7566 0.9304 1.2563 0.1035  0.1813  0.0602  191 LYS L CG  
4983 C CD  . LYS C 191 ? 0.8917 1.0632 1.3871 0.1048  0.1486  0.0552  191 LYS L CD  
4984 C CE  . LYS C 191 ? 0.9847 1.1760 1.5273 0.1201  0.1453  0.0566  191 LYS L CE  
4985 N NZ  . LYS C 191 ? 0.9609 1.1525 1.5009 0.1236  0.1130  0.0547  191 LYS L NZ  
4986 N N   . SER C 192 ? 0.5687 0.6985 0.9590 0.0881  0.2374  0.0718  192 SER L N   
4987 C CA  . SER C 192 ? 0.5808 0.7220 0.9939 0.0894  0.2691  0.0856  192 SER L CA  
4988 C C   . SER C 192 ? 0.5882 0.7338 1.0152 0.0721  0.2636  0.0938  192 SER L C   
4989 O O   . SER C 192 ? 0.5749 0.7302 1.0373 0.0657  0.2722  0.1039  192 SER L O   
4990 C CB  . SER C 192 ? 0.5106 0.6272 0.8613 0.1040  0.2949  0.0857  192 SER L CB  
4991 O OG  . SER C 192 ? 0.7491 0.8475 1.0514 0.0987  0.2959  0.0883  192 SER L OG  
4992 N N   . HIS C 193 ? 0.5399 0.6685 0.9267 0.0625  0.2408  0.0874  193 HIS L N   
4993 C CA  . HIS C 193 ? 0.5278 0.6562 0.9220 0.0480  0.2371  0.0946  193 HIS L CA  
4994 C C   . HIS C 193 ? 0.4830 0.6309 0.9302 0.0339  0.2086  0.0897  193 HIS L C   
4995 O O   . HIS C 193 ? 0.4734 0.6280 0.9287 0.0353  0.1847  0.0791  193 HIS L O   
4996 C CB  . HIS C 193 ? 0.5488 0.6490 0.8716 0.0464  0.2276  0.0899  193 HIS L CB  
4997 C CG  . HIS C 193 ? 0.6242 0.7050 0.8919 0.0606  0.2531  0.0939  193 HIS L CG  
4998 N ND1 . HIS C 193 ? 0.6252 0.6933 0.8546 0.0752  0.2567  0.0835  193 HIS L ND1 
4999 C CD2 . HIS C 193 ? 0.6195 0.6902 0.8619 0.0643  0.2755  0.1068  193 HIS L CD2 
5000 C CE1 . HIS C 193 ? 0.6785 0.7305 0.8592 0.0877  0.2786  0.0874  193 HIS L CE1 
5001 N NE2 . HIS C 193 ? 0.5979 0.6513 0.7834 0.0822  0.2908  0.1028  193 HIS L NE2 
5002 N N   . ARG C 194 ? 0.4786 0.6340 0.9609 0.0213  0.2113  0.0974  194 ARG L N   
5003 C CA  . ARG C 194 ? 0.3567 0.5280 0.8854 0.0081  0.1819  0.0896  194 ARG L CA  
5004 C C   . ARG C 194 ? 0.3765 0.5312 0.8554 0.0042  0.1507  0.0769  194 ARG L C   
5005 O O   . ARG C 194 ? 0.4117 0.5773 0.9079 0.0020  0.1222  0.0659  194 ARG L O   
5006 C CB  . ARG C 194 ? 0.4930 0.6626 1.0530 -0.0042 0.1869  0.0972  194 ARG L CB  
5007 C CG  . ARG C 194 ? 0.6329 0.8075 1.2273 -0.0009 0.2089  0.1074  194 ARG L CG  
5008 C CD  . ARG C 194 ? 0.7733 0.9406 1.3948 -0.0120 0.2139  0.1153  194 ARG L CD  
5009 N NE  . ARG C 194 ? 0.8200 0.9656 1.4015 -0.0063 0.2441  0.1322  194 ARG L NE  
5010 C CZ  . ARG C 194 ? 0.8365 0.9635 1.3846 -0.0107 0.2444  0.1368  194 ARG L CZ  
5011 N NH1 . ARG C 194 ? 0.7607 0.8873 1.3115 -0.0218 0.2176  0.1257  194 ARG L NH1 
5012 N NH2 . ARG C 194 ? 0.7879 0.8959 1.2971 -0.0021 0.2716  0.1529  194 ARG L NH2 
5013 N N   . SER C 195 ? 0.3370 0.4662 0.7539 0.0049  0.1557  0.0785  195 SER L N   
5014 C CA  . SER C 195 ? 0.3812 0.4959 0.7561 0.0004  0.1294  0.0682  195 SER L CA  
5015 C C   . SER C 195 ? 0.4322 0.5213 0.7397 0.0057  0.1387  0.0694  195 SER L C   
5016 O O   . SER C 195 ? 0.4629 0.5442 0.7530 0.0126  0.1640  0.0784  195 SER L O   
5017 C CB  . SER C 195 ? 0.3978 0.5160 0.7981 -0.0130 0.1141  0.0663  195 SER L CB  
5018 O OG  . SER C 195 ? 0.4549 0.5582 0.8378 -0.0169 0.1309  0.0765  195 SER L OG  
5019 N N   . TYR C 196 ? 0.3685 0.4454 0.6386 0.0037  0.1174  0.0599  196 TYR L N   
5020 C CA  . TYR C 196 ? 0.3505 0.4055 0.5636 0.0060  0.1187  0.0582  196 TYR L CA  
5021 C C   . TYR C 196 ? 0.4032 0.4533 0.6059 -0.0035 0.0981  0.0536  196 TYR L C   
5022 O O   . TYR C 196 ? 0.3719 0.4320 0.5977 -0.0088 0.0794  0.0479  196 TYR L O   
5023 C CB  . TYR C 196 ? 0.3663 0.4102 0.5447 0.0147  0.1156  0.0495  196 TYR L CB  
5024 C CG  . TYR C 196 ? 0.4974 0.5379 0.6671 0.0270  0.1384  0.0519  196 TYR L CG  
5025 C CD1 . TYR C 196 ? 0.4258 0.4814 0.6340 0.0325  0.1480  0.0546  196 TYR L CD1 
5026 C CD2 . TYR C 196 ? 0.4165 0.4391 0.5385 0.0350  0.1495  0.0504  196 TYR L CD2 
5027 C CE1 . TYR C 196 ? 0.4677 0.5199 0.6672 0.0456  0.1707  0.0562  196 TYR L CE1 
5028 C CE2 . TYR C 196 ? 0.5045 0.5225 0.6132 0.0487  0.1706  0.0507  196 TYR L CE2 
5029 C CZ  . TYR C 196 ? 0.4842 0.5166 0.6317 0.0539  0.1825  0.0539  196 TYR L CZ  
5030 O OH  . TYR C 196 ? 0.5525 0.5801 0.6863 0.0693  0.2051  0.0537  196 TYR L OH  
5031 N N   . SER C 197 ? 0.3540 0.3888 0.5204 -0.0037 0.1012  0.0557  197 SER L N   
5032 C CA  . SER C 197 ? 0.4125 0.4423 0.5708 -0.0115 0.0849  0.0526  197 SER L CA  
5033 C C   . SER C 197 ? 0.4271 0.4415 0.5363 -0.0082 0.0785  0.0471  197 SER L C   
5034 O O   . SER C 197 ? 0.4450 0.4493 0.5238 -0.0005 0.0901  0.0491  197 SER L O   
5035 C CB  . SER C 197 ? 0.3941 0.4230 0.5725 -0.0168 0.0944  0.0628  197 SER L CB  
5036 O OG  . SER C 197 ? 0.4552 0.5001 0.6890 -0.0224 0.0966  0.0654  197 SER L OG  
5037 N N   . CYS C 198 ? 0.3624 0.3759 0.4649 -0.0131 0.0597  0.0396  198 CYS L N   
5038 C CA  . CYS C 198 ? 0.3818 0.3841 0.4485 -0.0120 0.0518  0.0344  198 CYS L CA  
5039 C C   . CYS C 198 ? 0.4394 0.4391 0.5063 -0.0169 0.0454  0.0368  198 CYS L C   
5040 O O   . CYS C 198 ? 0.3954 0.4016 0.4839 -0.0226 0.0352  0.0343  198 CYS L O   
5041 C CB  . CYS C 198 ? 0.3808 0.3837 0.4418 -0.0128 0.0388  0.0255  198 CYS L CB  
5042 S SG  . CYS C 198 ? 0.4689 0.4617 0.4986 -0.0133 0.0291  0.0187  198 CYS L SG  
5043 N N   . GLN C 199 ? 0.3833 0.3728 0.4245 -0.0130 0.0504  0.0408  199 GLN L N   
5044 C CA  . GLN C 199 ? 0.4399 0.4244 0.4815 -0.0154 0.0476  0.0457  199 GLN L CA  
5045 C C   . GLN C 199 ? 0.4744 0.4524 0.4852 -0.0121 0.0368  0.0400  199 GLN L C   
5046 O O   . GLN C 199 ? 0.4636 0.4353 0.4453 -0.0045 0.0396  0.0391  199 GLN L O   
5047 C CB  . GLN C 199 ? 0.4806 0.4589 0.5249 -0.0117 0.0662  0.0602  199 GLN L CB  
5048 C CG  . GLN C 199 ? 0.6304 0.5988 0.6690 -0.0115 0.0655  0.0676  199 GLN L CG  
5049 C CD  . GLN C 199 ? 0.8377 0.7945 0.8528 -0.0014 0.0840  0.0829  199 GLN L CD  
5050 O OE1 . GLN C 199 ? 0.8084 0.7556 0.7904 0.0065  0.0802  0.0852  199 GLN L OE1 
5051 N NE2 . GLN C 199 ? 0.8812 0.8397 0.9137 -0.0001 0.1047  0.0942  199 GLN L NE2 
5052 N N   . VAL C 200 ? 0.3745 0.3547 0.3928 -0.0169 0.0238  0.0350  200 VAL L N   
5053 C CA  . VAL C 200 ? 0.4000 0.3783 0.3989 -0.0148 0.0127  0.0287  200 VAL L CA  
5054 C C   . VAL C 200 ? 0.4691 0.4413 0.4661 -0.0131 0.0108  0.0342  200 VAL L C   
5055 O O   . VAL C 200 ? 0.3773 0.3494 0.3958 -0.0177 0.0098  0.0359  200 VAL L O   
5056 C CB  . VAL C 200 ? 0.4364 0.4226 0.4448 -0.0193 0.0021  0.0195  200 VAL L CB  
5057 C CG1 . VAL C 200 ? 0.3644 0.3510 0.3597 -0.0176 -0.0068 0.0136  200 VAL L CG1 
5058 C CG2 . VAL C 200 ? 0.3817 0.3718 0.3952 -0.0202 0.0052  0.0166  200 VAL L CG2 
5059 N N   . THR C 201 ? 0.3939 0.3603 0.3658 -0.0056 0.0087  0.0359  201 THR L N   
5060 C CA  . THR C 201 ? 0.4062 0.3653 0.3728 -0.0012 0.0067  0.0426  201 THR L CA  
5061 C C   . THR C 201 ? 0.4068 0.3716 0.3702 -0.0003 -0.0084 0.0331  201 THR L C   
5062 O O   . THR C 201 ? 0.4397 0.4101 0.3910 0.0020  -0.0158 0.0248  201 THR L O   
5063 C CB  . THR C 201 ? 0.4559 0.4046 0.3939 0.0102  0.0153  0.0536  201 THR L CB  
5064 O OG1 . THR C 201 ? 0.5034 0.4468 0.4499 0.0096  0.0336  0.0655  201 THR L OG1 
5065 C CG2 . THR C 201 ? 0.4812 0.4214 0.4104 0.0173  0.0113  0.0612  201 THR L CG2 
5066 N N   . HIS C 202 ? 0.3629 0.3266 0.3408 -0.0020 -0.0126 0.0335  202 HIS L N   
5067 C CA  . HIS C 202 ? 0.4198 0.3907 0.3998 -0.0005 -0.0244 0.0253  202 HIS L CA  
5068 C C   . HIS C 202 ? 0.4400 0.4028 0.4247 0.0041  -0.0261 0.0307  202 HIS L C   
5069 O O   . HIS C 202 ? 0.3975 0.3533 0.3988 0.0002  -0.0218 0.0331  202 HIS L O   
5070 C CB  . HIS C 202 ? 0.3547 0.3359 0.3511 -0.0077 -0.0273 0.0159  202 HIS L CB  
5071 C CG  . HIS C 202 ? 0.4082 0.3975 0.4104 -0.0058 -0.0350 0.0094  202 HIS L CG  
5072 N ND1 . HIS C 202 ? 0.3856 0.3734 0.3978 -0.0041 -0.0368 0.0078  202 HIS L ND1 
5073 C CD2 . HIS C 202 ? 0.3745 0.3743 0.3777 -0.0049 -0.0404 0.0035  202 HIS L CD2 
5074 C CE1 . HIS C 202 ? 0.4159 0.4136 0.4328 -0.0014 -0.0413 0.0025  202 HIS L CE1 
5075 N NE2 . HIS C 202 ? 0.4009 0.4068 0.4153 -0.0026 -0.0434 0.0003  202 HIS L NE2 
5076 N N   . GLU C 203 ? 0.4513 0.4148 0.4239 0.0130  -0.0336 0.0314  203 GLU L N   
5077 C CA  . GLU C 203 ? 0.4871 0.4427 0.4639 0.0197  -0.0363 0.0365  203 GLU L CA  
5078 C C   . GLU C 203 ? 0.4980 0.4348 0.4760 0.0210  -0.0250 0.0507  203 GLU L C   
5079 O O   . GLU C 203 ? 0.4827 0.4099 0.4783 0.0200  -0.0235 0.0525  203 GLU L O   
5080 C CB  . GLU C 203 ? 0.4704 0.4327 0.4684 0.0161  -0.0409 0.0265  203 GLU L CB  
5081 C CG  . GLU C 203 ? 0.4650 0.4448 0.4662 0.0181  -0.0499 0.0169  203 GLU L CG  
5082 C CD  . GLU C 203 ? 0.5463 0.5274 0.5454 0.0295  -0.0583 0.0190  203 GLU L CD  
5083 O OE1 . GLU C 203 ? 0.6159 0.5832 0.6149 0.0357  -0.0566 0.0267  203 GLU L OE1 
5084 O OE2 . GLU C 203 ? 0.5982 0.5942 0.5991 0.0323  -0.0672 0.0129  203 GLU L OE2 
5085 N N   . GLY C 204 ? 0.5198 0.4505 0.4810 0.0234  -0.0156 0.0607  204 GLY L N   
5086 C CA  . GLY C 204 ? 0.5073 0.4206 0.4720 0.0248  -0.0007 0.0774  204 GLY L CA  
5087 C C   . GLY C 204 ? 0.5366 0.4484 0.5329 0.0118  0.0085  0.0765  204 GLY L C   
5088 O O   . GLY C 204 ? 0.4607 0.3588 0.4698 0.0109  0.0223  0.0905  204 GLY L O   
5089 N N   . SER C 205 ? 0.4549 0.3804 0.4658 0.0024  0.0013  0.0612  205 SER L N   
5090 C CA  . SER C 205 ? 0.4479 0.3750 0.4893 -0.0085 0.0052  0.0573  205 SER L CA  
5091 C C   . SER C 205 ? 0.4428 0.3833 0.4809 -0.0129 0.0068  0.0519  205 SER L C   
5092 O O   . SER C 205 ? 0.4329 0.3812 0.4481 -0.0091 0.0027  0.0476  205 SER L O   
5093 C CB  . SER C 205 ? 0.4415 0.3706 0.5026 -0.0127 -0.0066 0.0431  205 SER L CB  
5094 O OG  . SER C 205 ? 0.4990 0.4128 0.5693 -0.0090 -0.0067 0.0476  205 SER L OG  
5095 N N   . THR C 206 ? 0.4107 0.3540 0.4754 -0.0207 0.0120  0.0514  206 THR L N   
5096 C CA  . THR C 206 ? 0.4200 0.3737 0.4830 -0.0228 0.0169  0.0502  206 THR L CA  
5097 C C   . THR C 206 ? 0.4748 0.4397 0.5632 -0.0301 0.0083  0.0382  206 THR L C   
5098 O O   . THR C 206 ? 0.4093 0.3719 0.5249 -0.0349 0.0034  0.0339  206 THR L O   
5099 C CB  . THR C 206 ? 0.4695 0.4174 0.5385 -0.0216 0.0358  0.0655  206 THR L CB  
5100 O OG1 . THR C 206 ? 0.6086 0.5465 0.6431 -0.0110 0.0428  0.0764  206 THR L OG1 
5101 C CG2 . THR C 206 ? 0.6882 0.6476 0.7600 -0.0230 0.0417  0.0633  206 THR L CG2 
5102 N N   . VAL C 207 ? 0.4589 0.4345 0.5376 -0.0298 0.0053  0.0323  207 VAL L N   
5103 C CA  . VAL C 207 ? 0.4163 0.4031 0.5143 -0.0336 -0.0015 0.0238  207 VAL L CA  
5104 C C   . VAL C 207 ? 0.4493 0.4422 0.5494 -0.0331 0.0083  0.0286  207 VAL L C   
5105 O O   . VAL C 207 ? 0.4247 0.4153 0.5001 -0.0287 0.0141  0.0315  207 VAL L O   
5106 C CB  . VAL C 207 ? 0.4502 0.4429 0.5332 -0.0313 -0.0141 0.0132  207 VAL L CB  
5107 C CG1 . VAL C 207 ? 0.4420 0.4450 0.5390 -0.0320 -0.0218 0.0060  207 VAL L CG1 
5108 C CG2 . VAL C 207 ? 0.4717 0.4586 0.5510 -0.0298 -0.0218 0.0081  207 VAL L CG2 
5109 N N   . GLU C 208 ? 0.4190 0.4200 0.5507 -0.0368 0.0092  0.0279  208 GLU L N   
5110 C CA  . GLU C 208 ? 0.4011 0.4088 0.5404 -0.0353 0.0204  0.0331  208 GLU L CA  
5111 C C   . GLU C 208 ? 0.4821 0.5039 0.6460 -0.0364 0.0105  0.0255  208 GLU L C   
5112 O O   . GLU C 208 ? 0.3895 0.4169 0.5802 -0.0402 -0.0010 0.0186  208 GLU L O   
5113 C CB  . GLU C 208 ? 0.4362 0.4402 0.5951 -0.0366 0.0389  0.0461  208 GLU L CB  
5114 C CG  . GLU C 208 ? 0.5139 0.5256 0.6828 -0.0335 0.0535  0.0519  208 GLU L CG  
5115 C CD  . GLU C 208 ? 0.8112 0.8247 1.0173 -0.0366 0.0718  0.0643  208 GLU L CD  
5116 O OE1 . GLU C 208 ? 0.9539 0.9563 1.1426 -0.0319 0.0905  0.0778  208 GLU L OE1 
5117 O OE2 . GLU C 208 ? 0.7552 0.7815 1.0087 -0.0429 0.0675  0.0608  208 GLU L OE2 
5118 N N   . LYS C 209 ? 0.2907 0.3175 0.4452 -0.0319 0.0138  0.0258  209 LYS L N   
5119 C CA  . LYS C 209 ? 0.3436 0.3839 0.5196 -0.0300 0.0061  0.0212  209 LYS L CA  
5120 C C   . LYS C 209 ? 0.3938 0.4400 0.5875 -0.0277 0.0219  0.0284  209 LYS L C   
5121 O O   . LYS C 209 ? 0.3551 0.3927 0.5293 -0.0248 0.0378  0.0351  209 LYS L O   
5122 C CB  . LYS C 209 ? 0.3716 0.4113 0.5212 -0.0245 -0.0038 0.0162  209 LYS L CB  
5123 C CG  . LYS C 209 ? 0.4387 0.4762 0.5738 -0.0244 -0.0185 0.0090  209 LYS L CG  
5124 C CD  . LYS C 209 ? 0.3786 0.4269 0.5375 -0.0236 -0.0344 0.0008  209 LYS L CD  
5125 C CE  . LYS C 209 ? 0.4756 0.5191 0.6213 -0.0233 -0.0465 -0.0076 209 LYS L CE  
5126 N NZ  . LYS C 209 ? 0.6305 0.6775 0.7543 -0.0140 -0.0585 -0.0127 209 LYS L NZ  
5127 N N   . THR C 210 ? 0.3595 0.4211 0.5900 -0.0274 0.0168  0.0261  210 THR L N   
5128 C CA  . THR C 210 ? 0.3771 0.4479 0.6335 -0.0246 0.0324  0.0328  210 THR L CA  
5129 C C   . THR C 210 ? 0.3656 0.4501 0.6372 -0.0183 0.0214  0.0278  210 THR L C   
5130 O O   . THR C 210 ? 0.3308 0.4235 0.6122 -0.0179 0.0005  0.0196  210 THR L O   
5131 C CB  . THR C 210 ? 0.3515 0.4305 0.6555 -0.0316 0.0418  0.0381  210 THR L CB  
5132 O OG1 . THR C 210 ? 0.4508 0.5142 0.7371 -0.0352 0.0544  0.0460  210 THR L OG1 
5133 C CG2 . THR C 210 ? 0.3294 0.4206 0.6651 -0.0279 0.0605  0.0461  210 THR L CG2 
5134 N N   . VAL C 211 ? 0.3928 0.4786 0.6637 -0.0114 0.0350  0.0326  211 VAL L N   
5135 C CA  . VAL C 211 ? 0.3810 0.4796 0.6703 -0.0035 0.0274  0.0303  211 VAL L CA  
5136 C C   . VAL C 211 ? 0.4287 0.5398 0.7557 -0.0004 0.0458  0.0366  211 VAL L C   
5137 O O   . VAL C 211 ? 0.4026 0.5066 0.7236 -0.0010 0.0684  0.0438  211 VAL L O   
5138 C CB  . VAL C 211 ? 0.3666 0.4517 0.6157 0.0044  0.0252  0.0295  211 VAL L CB  
5139 C CG1 . VAL C 211 ? 0.4382 0.5159 0.6592 0.0030  0.0073  0.0247  211 VAL L CG1 
5140 C CG2 . VAL C 211 ? 0.3409 0.4088 0.5597 0.0056  0.0447  0.0327  211 VAL L CG2 
5141 N N   . ALA C 212 ? 0.3819 0.5124 0.7471 0.0048  0.0365  0.0343  212 ALA L N   
5142 C CA  . ALA C 212 ? 0.3918 0.5388 0.8020 0.0087  0.0532  0.0400  212 ALA L CA  
5143 C C   . ALA C 212 ? 0.4656 0.6195 0.8805 0.0218  0.0486  0.0389  212 ALA L C   
5144 O O   . ALA C 212 ? 0.4327 0.5872 0.8355 0.0269  0.0261  0.0337  212 ALA L O   
5145 C CB  . ALA C 212 ? 0.3389 0.5093 0.8137 0.0006  0.0464  0.0381  212 ALA L CB  
5146 N N   . PRO C 213 ? 0.4270 0.5848 0.8573 0.0294  0.0708  0.0448  213 PRO L N   
5147 C CA  . PRO C 213 ? 0.4761 0.6399 0.9154 0.0434  0.0673  0.0443  213 PRO L CA  
5148 C C   . PRO C 213 ? 0.5205 0.7115 1.0090 0.0469  0.0438  0.0404  213 PRO L C   
5149 O O   . PRO C 213 ? 0.5590 0.7503 1.0387 0.0583  0.0285  0.0388  213 PRO L O   
5150 C CB  . PRO C 213 ? 0.4697 0.6353 0.9238 0.0502  0.0985  0.0507  213 PRO L CB  
5151 C CG  . PRO C 213 ? 0.4517 0.6012 0.8755 0.0425  0.1177  0.0545  213 PRO L CG  
5152 C CD  . PRO C 213 ? 0.4396 0.5927 0.8711 0.0282  0.1018  0.0528  213 PRO L CD  
5153 N N   . THR C 214 ? 0.6286 0.8422 1.1703 0.0382  0.0400  0.0387  214 THR L N   
5154 C CA  . THR C 214 ? 0.8095 1.0519 1.4038 0.0415  0.0141  0.0317  214 THR L CA  
5155 C C   . THR C 214 ? 0.8088 1.0513 1.3943 0.0335  -0.0153 0.0211  214 THR L C   
5156 O O   . THR C 214 ? 0.9079 1.1395 1.4498 0.0404  -0.0357 0.0168  214 THR L O   
5157 C CB  . THR C 214 ? 0.8909 1.1606 1.5604 0.0374  0.0271  0.0342  214 THR L CB  
5158 O OG1 . THR C 214 ? 0.9807 1.2418 1.6551 0.0217  0.0442  0.0380  214 THR L OG1 
5159 C CG2 . THR C 214 ? 0.6952 0.9658 1.3709 0.0491  0.0534  0.0429  214 THR L CG2 
# 
